#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c2p h ILE 12 N 0.00 1.26 -0.45 -0.61 2.10 -1.96 -2.62 117.51 115.23 3c2p h ILE 12 Ca 0.00 -1.64 -0.10 0.00 1.08 0.00 0.00 64.86 64.21 3c2p h ILE 12 Cb 0.00 1.90 -0.02 0.00 -1.09 0.00 0.00 36.82 37.61 3c2p h ILE 12 CO 0.00 0.46 -0.11 -0.78 -1.08 0.00 0.00 178.15 176.64 3c2p h ASP 13 N 0.00 0.80 0.15 2.19 1.82 -1.94 -0.83 116.42 118.61 3c2p h ASP 13 Ca -0.00 -0.24 -0.02 0.00 -0.39 0.00 0.00 57.03 56.37 3c2p h ASP 13 Cb 0.87 -0.22 -0.00 0.00 0.68 0.00 0.00 39.33 40.66 3c2p h ASP 13 CO 0.06 0.93 -0.10 0.00 -1.61 0.00 0.00 179.24 178.53 3c2p h ALA 14 N 1.14 1.63 0.21 -0.78 0.00 -1.89 0.17 119.26 119.75 3c2p h ALA 14 Ca 0.12 -0.09 -0.34 0.00 0.00 0.00 0.00 54.91 54.60 3c2p h ALA 14 Cb 0.60 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.39 3c2p h ALA 14 CO 0.04 0.12 -1.63 0.28 0.00 0.00 0.00 179.25 178.06 3c2p h VAL 15 N 0.00 1.10 -2.22 0.00 2.07 -1.28 -3.39 116.25 112.54 3c2p h VAL 15 Ca -0.00 -2.62 -0.57 0.00 0.82 0.00 0.00 66.70 64.33 3c2p h VAL 15 Cb 0.19 2.88 -0.42 0.00 -1.52 0.00 0.00 31.29 32.43 3c2p h VAL 15 CO 0.01 0.84 -0.75 -1.22 0.02 0.00 0.00 177.57 176.48 3c2p n TYR 16 N -3.63 3.34 0.20 1.57 4.02 -0.39 -4.92 117.16 117.35 3c2p n TYR 16 Ca -0.21 -3.95 0.14 0.00 -0.01 0.00 0.00 57.90 53.87 3c2p n TYR 16 Cb 1.09 -0.47 0.73 0.00 -0.02 0.00 0.00 39.34 40.67 3c2p n TYR 16 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 3c2p h PRO 17 N 2.98 0.00 -0.13 -0.72 0.11 -0.87 -3.11 132.00 130.26 3c2p h PRO 17 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 3c2p h PRO 17 Cb 0.60 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.71 3c2p h PRO 17 CO 0.76 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 178.98 3c2p n SER 18 N -4.26 2.31 -4.73 -2.05 7.64 -1.26 -4.97 113.62 106.31 3c2p n SER 18 Ca 0.01 -1.78 -0.36 0.00 1.01 0.00 0.00 58.87 57.74 3c2p n SER 18 Cb 0.25 -0.07 0.07 0.00 -1.01 0.00 0.00 64.21 63.44 3c2p n SER 18 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3c2p s LEU 19 N -1.79 3.54 0.19 -3.43 1.43 -1.18 -4.36 118.68 113.09 3c2p s LEU 19 Ca 0.34 2.54 -0.30 0.00 -1.03 0.00 0.00 54.13 55.68 3c2p s LEU 19 Cb 0.20 -4.61 -0.08 0.00 0.03 0.00 0.00 46.19 41.73 3c2p s LEU 19 CO 0.30 -1.99 1.20 -0.69 0.23 0.00 0.00 176.35 175.41 3c2p s VAL 20 N -1.52 3.53 0.00 -1.59 1.01 -0.76 -4.91 120.40 116.16 3c2p s VAL 20 Ca 0.80 1.30 0.00 0.00 0.00 0.00 0.00 61.98 64.08 3c2p s VAL 20 Cb -0.35 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.20 3c2p s VAL 20 CO 0.39 0.21 0.00 0.61 0.00 0.00 0.00 175.10 176.32 3c2p n GLY 21 N 2.15 1.44 3.69 4.51 0.00 -1.26 -4.14 105.19 111.58 3c2p n GLY 21 Ca 0.04 -2.06 -0.35 0.00 0.00 0.00 0.00 46.02 43.65 3c2p n GLY 21 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c2p s THR 22 N -1.82 4.73 -1.49 2.61 2.01 0.88 -4.51 115.64 118.06 3c2p s THR 22 Ca 0.00 -0.07 -0.10 0.00 0.31 0.00 0.00 61.69 61.83 3c2p s THR 22 Cb 0.00 -3.06 0.01 0.00 0.01 0.00 0.00 72.50 69.46 3c2p s THR 22 CO 0.00 0.55 2.54 0.00 -0.69 0.00 0.00 174.62 177.01 3c2p n ALA 23 N 2.73 6.65 -3.15 7.40 0.00 -1.26 -1.47 120.51 131.42 3c2p n ALA 23 Ca -0.18 -3.82 0.04 0.00 0.00 0.00 0.00 53.44 49.48 3c2p n ALA 23 Cb 0.53 -3.26 -0.01 0.00 0.00 0.00 0.00 19.45 16.72 3c2p n ALA 23 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3c2p s ASP 24 N 1.93 -1.39 0.00 0.00 3.68 -1.26 -4.94 116.67 114.69 3c2p s ASP 24 Ca 0.57 0.83 0.00 0.00 2.13 0.00 0.00 52.55 56.08 3c2p s ASP 24 Cb 0.16 2.15 0.00 0.00 -1.45 0.00 0.00 42.92 43.78 3c2p s ASP 24 CO -0.07 -0.26 0.87 -1.54 0.13 0.00 0.00 175.17 174.30 3c2p n SER 25 N 5.43 0.00 -0.03 -0.34 3.41 -1.26 -0.93 113.62 119.90 3c2p n SER 25 Ca -0.01 0.37 -0.10 0.00 -0.26 0.00 0.00 58.87 58.88 3c2p n SER 25 Cb 0.51 -0.37 -0.14 0.00 -0.26 0.00 0.00 64.21 63.95 3c2p n SER 25 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3c2p n LYS 26 N -1.37 0.65 -1.42 4.33 4.76 -1.26 -4.70 118.16 119.16 3c2p n LYS 26 Ca 0.00 0.26 -0.42 0.00 -2.87 0.00 0.00 58.31 55.28 3c2p n LYS 26 Cb 0.05 -1.75 0.00 0.00 -1.84 0.00 0.00 35.03 31.49 3c2p n LYS 26 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3c2p n ALA 27 N -2.62 -1.88 0.04 7.82 0.00 -0.10 -4.92 120.51 118.85 3c2p n ALA 27 Ca -0.20 0.17 0.01 0.00 0.00 0.00 0.00 53.44 53.41 3c2p n ALA 27 Cb 1.06 -1.70 -0.07 0.00 0.00 0.00 0.00 19.45 18.74 3c2p n ALA 27 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3c2p h GLU 28 N 0.72 0.00 0.00 0.00 5.08 -1.93 -3.47 114.58 114.98 3c2p h GLU 28 Ca -0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 3c2p h GLU 28 Cb 1.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.66 3c2p h GLU 28 CO 0.51 0.28 0.00 0.41 -1.00 0.00 0.00 179.01 179.21 3c2p n GLY 29 N 1.37 1.11 3.72 -3.84 0.00 -1.26 -4.97 105.19 101.31 3c2p n GLY 29 Ca -0.08 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 3c2p n GLY 29 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c2p s ILE 30 N 0.69 3.52 -0.16 -0.61 -1.09 -1.26 -4.94 121.20 117.35 3c2p s ILE 30 Ca 0.00 1.11 -0.03 0.00 -2.23 0.00 0.00 60.65 59.50 3c2p s ILE 30 Cb 0.00 -3.71 -0.02 0.00 -1.58 0.00 0.00 42.46 37.15 3c2p s ILE 30 CO 0.00 0.10 -0.06 -0.54 -1.23 0.00 0.00 174.94 173.21 3c2p s LYS 31 N 0.88 3.56 -0.55 2.79 1.02 -1.26 -0.08 119.74 126.11 3c2p s LYS 31 Ca 0.61 -0.57 -0.23 0.00 0.02 0.00 0.00 55.97 55.80 3c2p s LYS 31 Cb -0.34 -2.86 0.05 0.00 -0.52 0.00 0.00 37.83 34.15 3c2p s LYS 31 CO 0.31 0.17 0.88 1.21 -0.92 0.00 0.00 175.35 177.00 3c2p s ASN 32 N 0.53 6.31 0.00 2.83 3.84 -0.54 -4.73 114.94 123.17 3c2p s ASN 32 Ca -0.04 -0.50 0.19 0.00 0.21 0.00 0.00 52.86 52.72 3c2p s ASN 32 Cb -0.15 -2.41 1.09 0.00 -0.55 0.00 0.00 41.25 39.23 3c2p s ASN 32 CO 0.03 -1.17 1.71 -1.22 -2.79 0.00 0.00 177.10 173.66 3c2p n TYR 33 N 7.21 0.03 0.05 0.43 4.02 -1.26 -3.01 117.16 124.63 3c2p n TYR 33 Ca -0.00 -0.01 -0.22 0.00 -0.01 0.00 0.00 57.90 57.65 3c2p n TYR 33 Cb 0.47 0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 39.64 3c2p n TYR 33 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 176.86 176.20 3c2p h PHE 34 N 0.30 0.61 0.00 -0.72 3.57 -1.91 -2.77 116.94 116.02 3c2p h PHE 34 Ca 0.00 -0.44 -0.12 0.00 3.53 0.00 0.00 57.97 60.93 3c2p h PHE 34 Cb 0.07 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 3c2p h PHE 34 CO 0.01 1.57 -0.59 0.87 -2.23 0.00 0.00 178.31 177.95 3c2p h LYS 35 N -0.12 0.00 0.00 1.11 1.57 -1.85 -2.29 116.57 114.98 3c2p h LYS 35 Ca -0.30 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.34 3c2p h LYS 35 Cb 1.91 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.20 3c2p h LYS 35 CO 0.13 0.59 -0.69 -0.07 -0.57 0.00 0.00 179.45 178.84 3c2p h LEU 36 N 0.00 0.00 0.00 2.94 3.38 -1.65 -3.35 115.31 116.63 3c2p h LEU 36 Ca -0.01 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.75 3c2p h LEU 36 Cb 1.09 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.80 3c2p h LEU 36 CO 0.08 0.69 -1.56 -1.20 0.09 0.00 0.00 178.44 176.53 3c2p n SER 37 N -3.36 0.80 -4.47 -0.43 7.64 -1.05 -4.75 113.62 108.00 3c2p n SER 37 Ca 0.01 0.36 -0.23 0.00 1.01 0.00 0.00 58.87 60.01 3c2p n SER 37 Cb 0.77 0.19 -0.10 0.00 -1.01 0.00 0.00 64.21 64.06 3c2p n SER 37 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3c2p s PHE 38 N -2.82 2.20 0.11 1.43 0.40 -0.87 0.79 117.98 119.22 3c2p s PHE 38 Ca -0.04 -0.45 -0.06 0.00 -0.60 0.00 0.00 56.93 55.78 3c2p s PHE 38 Cb 0.08 -1.07 -0.02 0.00 0.51 0.00 0.00 43.02 42.52 3c2p s PHE 38 CO 0.82 0.58 0.15 0.95 0.70 0.00 0.00 175.22 178.43 3c2p s THR 39 N -2.66 0.12 0.21 0.64 -4.23 0.17 -4.77 115.64 105.13 3c2p s THR 39 Ca 0.29 -1.49 -0.25 0.00 -1.18 0.00 0.00 61.69 59.06 3c2p s THR 39 Cb -0.02 -1.66 -0.08 0.00 1.34 0.00 0.00 72.50 72.08 3c2p s THR 39 CO 0.14 -0.57 0.82 -0.76 -0.54 0.00 0.00 174.62 173.71 3c2p s LEU 40 N -2.94 4.53 0.64 4.79 1.02 -1.26 -0.22 118.68 125.24 3c2p s LEU 40 Ca 0.13 1.70 -0.15 0.00 0.02 0.00 0.00 54.13 55.83 3c2p s LEU 40 Cb 0.05 -3.50 -0.01 0.00 0.02 0.00 0.00 46.19 42.76 3c2p s LEU 40 CO -0.05 0.14 1.08 -2.16 0.02 0.00 0.00 176.35 175.38 3c2p s PRO 41 N -1.40 2.98 0.00 1.29 0.04 -1.26 -4.84 135.00 131.80 3c2p s PRO 41 Ca 0.40 1.27 0.18 0.00 0.04 0.00 0.00 61.00 62.89 3c2p s PRO 41 Cb -0.22 -1.98 0.91 0.00 0.04 0.00 0.00 34.50 33.25 3c2p s PRO 41 CO 0.26 -1.09 1.57 0.39 0.04 0.00 0.00 177.00 178.17 3c2p n GLU 42 N -2.39 0.22 -3.69 4.56 -0.58 -1.26 -4.51 120.64 112.99 3c2p n GLU 42 Ca 0.09 0.12 -0.13 0.00 -0.42 0.00 0.00 57.16 56.82 3c2p n GLU 42 Cb 0.52 -1.50 -0.13 0.00 -0.57 0.00 0.00 31.44 29.76 3c2p n GLU 42 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 3c2p s GLU 43 N -2.64 0.15 0.12 3.49 2.02 -1.26 -5.13 118.70 115.46 3c2p s GLU 43 Ca 0.16 0.64 -0.35 0.00 0.02 0.00 0.00 54.97 55.44 3c2p s GLU 43 Cb 0.12 -0.10 -0.17 0.00 0.10 0.00 0.00 34.13 34.09 3c2p s GLU 43 CO 0.29 -0.24 1.21 0.94 0.02 0.00 0.00 175.26 177.48 3c2p n GLN 44 N 4.89 1.02 -0.04 1.61 7.27 -1.26 -4.90 117.38 125.97 3c2p n GLN 44 Ca -0.14 0.37 -0.04 0.00 0.07 0.00 0.00 57.00 57.26 3c2p n GLN 44 Cb 0.51 -1.91 -0.04 0.00 2.41 0.00 0.00 30.24 31.20 3c2p n GLN 44 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 3c2p n LYS 45 N 2.03 1.78 -4.94 3.69 5.02 -1.26 -4.81 118.16 119.67 3c2p n LYS 45 Ca 0.17 0.02 -0.28 0.00 -2.02 0.00 0.00 58.31 56.20 3c2p n LYS 45 Cb 0.21 -1.16 -0.16 0.00 -0.02 0.00 0.00 35.03 33.89 3c2p n LYS 45 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3c2p s SER 46 N -4.21 2.39 0.00 4.39 0.15 -1.26 -1.38 113.70 113.78 3c2p s SER 46 Ca -0.06 -0.40 0.26 0.00 0.70 0.00 0.00 55.95 56.45 3c2p s SER 46 Cb 0.02 -0.71 1.57 0.00 -1.71 0.00 0.00 66.02 65.19 3c2p s SER 46 CO 0.23 0.17 1.96 0.54 1.20 0.00 0.00 173.24 177.33 3c2p n ARG 47 N 3.16 0.91 0.00 5.44 1.74 0.60 -3.21 116.66 125.30 3c2p n ARG 47 Ca -0.18 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.00 3c2p n ARG 47 Cb 0.53 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.48 3c2p n ARG 47 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3c2p n THR 48 N -0.95 0.00 -1.78 0.55 -2.24 -1.26 -4.80 114.28 103.80 3c2p n THR 48 Ca 0.20 -0.07 -0.42 0.00 -2.27 0.00 0.00 64.05 61.48 3c2p n THR 48 Cb 0.09 0.97 -0.03 0.00 -2.10 0.00 0.00 70.33 69.26 3c2p n THR 48 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3c2p s VAL 49 N -2.84 3.20 0.00 2.28 1.01 -1.20 -0.77 120.40 122.08 3c2p s VAL 49 Ca 0.12 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.34 3c2p s VAL 49 Cb 0.17 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.38 3c2p s VAL 49 CO 0.76 -0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.44 3c2p n GLY 50 N 4.48 3.16 3.73 4.51 0.00 -1.26 -5.05 105.19 114.76 3c2p n GLY 50 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 3c2p n GLY 50 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3c2p s SER 51 N -0.81 6.55 0.26 1.61 0.15 0.05 -4.91 113.70 116.58 3c2p s SER 51 Ca 0.00 2.70 0.16 0.00 0.70 0.00 0.00 55.95 59.52 3c2p s SER 51 Cb 0.00 -2.61 0.05 0.00 -1.71 0.00 0.00 66.02 61.76 3c2p s SER 51 CO 0.00 -0.83 1.35 -0.33 1.20 0.00 0.00 173.24 174.63 3c2p h GLU 52 N 6.11 0.00 -1.74 5.44 5.08 -1.97 -3.40 114.58 124.10 3c2p h GLU 52 Ca -0.44 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.43 3c2p h GLU 52 Cb 1.21 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 30.13 3c2p h GLU 52 CO 0.87 0.41 -0.93 0.00 -1.00 0.00 0.00 179.01 178.36 3c2p n ALA 53 N -2.24 1.64 -0.28 3.43 0.00 -1.26 -4.30 120.51 117.50 3c2p n ALA 53 Ca 0.00 -2.83 0.09 0.00 0.00 0.00 0.00 53.44 50.70 3c2p n ALA 53 Cb 0.73 -0.93 0.22 0.00 0.00 0.00 0.00 19.45 19.47 3c2p n ALA 53 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3c2p h PRO 54 N 4.56 0.14 -0.50 0.00 0.11 -1.86 0.17 132.00 134.62 3c2p h PRO 54 Ca 0.10 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.19 3c2p h PRO 54 Cb 0.93 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.99 3c2p h PRO 54 CO 0.38 0.09 0.26 -0.07 -0.21 0.00 0.00 178.00 178.45 3c2p h LEU 55 N 0.14 0.64 0.04 2.35 3.38 -1.94 0.31 115.31 120.24 3c2p h LEU 55 Ca 0.48 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.34 3c2p h LEU 55 Cb 0.90 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.49 3c2p h LEU 55 CO -0.68 0.56 -0.02 0.50 0.09 0.00 0.00 178.44 178.89 3c2p h LYS 56 N 0.67 -0.05 -0.75 1.13 3.64 -1.65 -0.15 116.57 119.41 3c2p h LYS 56 Ca 0.18 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.53 3c2p h LYS 56 Cb 0.07 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 3c2p h LYS 56 CO -0.03 0.15 0.34 -0.44 -2.27 0.00 0.00 179.45 177.20 3c2p h ASP 57 N -0.25 0.99 0.19 4.20 3.32 -0.48 -1.22 116.42 123.17 3c2p h ASP 57 Ca -0.01 -0.12 -0.25 0.00 0.02 0.00 0.00 57.03 56.68 3c2p h ASP 57 Cb 0.22 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 39.53 3c2p h ASP 57 CO 0.01 0.85 -0.99 0.58 -1.72 0.00 0.00 179.24 177.96 3c2p h VAL 58 N 1.07 1.34 -1.00 -1.35 2.07 -0.33 -1.78 116.25 116.27 3c2p h VAL 58 Ca 0.26 -2.36 0.02 0.00 0.82 0.00 0.00 66.70 65.43 3c2p h VAL 58 Cb 0.14 2.41 -0.05 0.00 -1.52 0.00 0.00 31.29 32.27 3c2p h VAL 58 CO -0.03 0.72 0.66 0.00 0.02 0.00 0.00 177.57 178.94 3c2p h ALA 59 N 0.58 1.30 -0.09 1.67 0.00 -0.86 -0.15 119.26 121.72 3c2p h ALA 59 Ca -0.10 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 3c2p h ALA 59 Cb 1.64 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 3c2p h ALA 59 CO 0.18 0.63 0.05 0.37 0.00 0.00 0.00 179.25 180.49 3c2p h GLN 60 N 1.33 0.12 -0.77 0.00 -0.00 -1.08 -1.66 115.11 113.05 3c2p h GLN 60 Ca 0.38 -0.01 0.05 0.00 -0.00 0.00 0.00 58.65 59.07 3c2p h GLN 60 Cb -0.11 -0.02 -0.05 0.00 0.00 0.00 0.00 27.48 27.30 3c2p h GLN 60 CO -0.09 0.13 0.50 0.00 0.00 0.00 0.00 178.83 179.37 3c2p h ALA 61 N 0.98 1.60 -0.00 3.38 0.00 -0.54 -1.39 119.26 123.29 3c2p h ALA 61 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3c2p h ALA 61 Cb 0.04 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.59 3c2p h ALA 61 CO -0.01 0.30 -0.03 1.28 0.00 0.00 0.00 179.25 180.79 3c2p n LEU 62 N -4.47 0.24 0.18 0.00 4.77 -0.14 -1.77 117.00 115.81 3c2p n LEU 62 Ca 0.11 0.05 0.03 0.00 -0.03 0.00 0.00 56.01 56.16 3c2p n LEU 62 Cb 0.17 -0.13 0.33 0.00 -2.33 0.00 0.00 43.42 41.45 3c2p n LEU 62 CO 0.34 0.04 0.67 0.77 -1.33 0.00 0.00 177.39 177.88 3c2p h SER 63 N 0.33 0.00 -5.05 -1.43 4.64 -0.31 -3.46 113.55 108.27 3c2p h SER 63 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 3c2p h SER 63 Cb 0.22 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.17 3c2p h SER 63 CO 0.00 0.42 -0.03 -0.94 -0.87 0.00 0.00 176.83 175.41 3c2p s SER 64 N -6.77 -0.30 0.23 4.97 1.04 -1.26 -5.01 113.70 106.59 3c2p s SER 64 Ca -0.02 -0.18 -0.07 0.00 0.48 0.00 0.00 55.95 56.16 3c2p s SER 64 Cb 0.13 0.48 0.20 0.00 0.10 0.00 0.00 66.02 66.94 3c2p s SER 64 CO 0.72 -0.82 1.84 0.03 0.98 0.00 0.00 173.24 175.99 3c2p h ARG 65 N 2.46 1.26 -0.69 4.02 3.08 -1.88 -1.20 114.38 121.42 3c2p h ARG 65 Ca -0.33 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.56 3c2p h ARG 65 Cb 1.25 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 31.03 3c2p h ARG 65 CO 0.45 0.93 0.45 0.00 -1.07 0.00 0.00 179.97 180.73 3c2p h ALA 66 N 1.26 0.88 -0.02 0.04 0.00 -1.96 -1.07 119.26 118.38 3c2p h ALA 66 Ca 0.31 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 55.03 3c2p h ALA 66 Cb 0.06 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3c2p h ALA 66 CO -0.05 0.31 -0.62 0.00 0.00 0.00 0.00 179.25 178.89 3c2p h ARG 67 N 0.94 0.09 -0.40 0.00 3.08 -1.71 -2.50 114.38 113.89 3c2p h ARG 67 Ca 0.25 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 60.12 3c2p h ARG 67 Cb -0.09 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 3c2p h ARG 67 CO -0.05 0.68 -0.20 -0.92 -1.07 0.00 0.00 179.97 178.41 3c2p h TYR 68 N 0.06 0.97 -0.47 3.04 3.20 -0.40 -0.84 116.97 122.53 3c2p h TYR 68 Ca -0.01 -0.24 -0.09 0.00 3.14 0.00 0.00 58.73 61.53 3c2p h TYR 68 Cb 1.11 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 39.14 3c2p h TYR 68 CO 0.01 1.01 -0.06 0.93 -1.64 0.00 0.00 178.16 178.41 3c2p h GLU 69 N 0.65 0.81 -0.04 1.82 5.08 -1.12 -1.21 114.58 120.57 3c2p h GLU 69 Ca 0.09 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 3c2p h GLU 69 Cb 0.76 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 3c2p h GLU 69 CO 0.06 0.85 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.82 3c2p h LEU 70 N 0.74 0.10 -0.35 1.33 -0.00 -1.34 0.34 115.31 116.14 3c2p h LEU 70 Ca 0.13 -0.45 0.07 0.00 -0.00 0.00 0.00 57.88 57.63 3c2p h LEU 70 Cb 0.54 -0.03 -0.07 0.00 -0.00 0.00 0.00 40.66 41.10 3c2p h LEU 70 CO 0.03 0.53 -0.09 0.15 -0.00 0.00 0.00 178.44 179.06 3c2p h PHE 71 N -0.33 -0.19 -0.16 1.13 3.57 -1.01 -1.20 116.94 118.74 3c2p h PHE 71 Ca 0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.54 3c2p h PHE 71 Cb 0.50 0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.38 3c2p h PHE 71 CO 0.08 -0.15 0.00 0.25 -2.23 0.00 0.00 178.31 176.26 3c2p n THR 72 N -5.28 0.21 -3.99 4.41 -2.24 -0.47 -4.92 114.28 102.00 3c2p n THR 72 Ca 0.01 -0.25 -0.31 0.00 -2.27 0.00 0.00 64.05 61.23 3c2p n THR 72 Cb 0.20 0.13 -0.02 0.00 -2.10 0.00 0.00 70.33 68.54 3c2p n THR 72 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3c2p n GLU 73 N 0.01 -1.98 -4.00 -0.78 1.02 -0.46 -4.96 120.64 109.49 3c2p n GLU 73 Ca 0.11 0.30 -0.13 0.00 -0.02 0.00 0.00 57.16 57.42 3c2p n GLU 73 Cb 0.20 -3.97 -0.13 0.00 -0.02 0.00 0.00 31.44 27.52 3c2p n GLU 73 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3c2p s LYS 74 N -6.73 0.24 0.42 3.49 1.02 0.01 -5.04 119.74 113.15 3c2p s LYS 74 Ca 0.17 -0.23 0.23 0.00 0.02 0.00 0.00 55.97 56.16 3c2p s LYS 74 Cb -0.07 -0.15 0.77 0.00 -0.52 0.00 0.00 37.83 37.85 3c2p s LYS 74 CO 0.92 0.04 1.76 1.49 -0.92 0.00 0.00 175.35 178.63 3c2p h GLU 75 N 5.72 0.00 -4.87 1.68 4.81 -1.93 -3.40 114.58 116.59 3c2p h GLU 75 Ca -0.28 0.00 -0.37 0.00 -0.13 0.00 0.00 59.36 58.58 3c2p h GLU 75 Cb 1.20 0.00 -0.25 0.00 0.63 0.00 0.00 28.75 30.34 3c2p h GLU 75 CO 0.48 0.24 -0.77 0.95 -0.73 0.00 0.00 179.01 179.18 3c2p s THR 76 N -3.51 0.79 0.14 0.32 -4.23 -1.26 -5.02 115.64 102.87 3c2p s THR 76 Ca 0.02 -0.83 0.10 0.00 -1.18 0.00 0.00 61.69 59.79 3c2p s THR 76 Cb 0.09 -0.74 -0.04 0.00 1.34 0.00 0.00 72.50 73.15 3c2p s THR 76 CO 0.65 -0.07 -0.18 0.00 -0.54 0.00 0.00 174.62 174.47 3c2p s ALA 77 N -0.82 2.67 -0.24 3.99 0.00 -1.26 -4.97 121.76 121.13 3c2p s ALA 77 Ca -0.02 -1.44 -0.41 0.00 0.00 0.00 0.00 51.96 50.10 3c2p s ALA 77 Cb -0.07 -0.58 -0.17 0.00 0.00 0.00 0.00 23.12 22.30 3c2p s ALA 77 CO 0.01 0.53 1.62 -1.71 0.00 0.00 0.00 175.76 176.21 3c2p n ASN 78 N 0.57 1.96 0.09 0.00 2.85 -1.26 -4.78 115.26 114.68 3c2p n ASN 78 Ca -0.14 1.11 0.06 0.00 -0.11 0.00 0.00 54.58 55.49 3c2p n ASN 78 Cb 0.54 -1.09 0.32 0.00 1.24 0.00 0.00 39.78 40.79 3c2p n ASN 78 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 3c2p n PRO 79 N 4.50 0.08 0.13 1.20 -0.04 -1.26 -0.87 135.00 138.74 3c2p n PRO 79 Ca 0.26 0.57 0.12 0.00 -0.04 0.00 0.00 63.50 64.41 3c2p n PRO 79 Cb 0.10 -1.77 0.47 0.00 -0.04 0.00 0.00 33.50 32.27 3c2p n PRO 79 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3c2p n ALA 80 N -1.64 1.84 -2.58 0.55 0.00 -1.26 -4.10 120.51 113.31 3c2p n ALA 80 Ca -0.01 0.06 -0.43 0.00 0.00 0.00 0.00 53.44 53.06 3c2p n ALA 80 Cb 0.03 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.07 3c2p n ALA 80 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3c2p n PHE 81 N -2.27 4.44 -2.32 0.00 7.35 -0.05 -4.78 117.46 119.84 3c2p n PHE 81 Ca 0.03 -3.04 0.00 0.00 -0.76 0.00 0.00 57.45 53.68 3c2p n PHE 81 Cb 0.29 -2.39 0.00 0.00 0.35 0.00 0.00 39.48 37.73 3c2p n PHE 81 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 3c2p n ASN 82 N 6.61 0.61 0.37 -2.13 2.04 -1.26 -4.84 115.26 116.67 3c2p n ASN 82 Ca 0.44 -0.01 -0.18 0.00 -0.44 0.00 0.00 54.58 54.39 3c2p n ASN 82 Cb 0.43 0.00 -0.09 0.00 -2.53 0.00 0.00 39.78 37.59 3c2p n ASN 82 CO 0.00 0.00 0.00 1.23 -0.44 0.00 0.00 177.26 178.05 3c2p h GLY 83 N 0.00 -0.95 1.52 4.83 0.00 -1.95 -0.67 103.07 105.84 3c2p h GLY 83 Ca 0.00 0.35 -0.04 0.00 0.00 0.00 0.00 47.33 47.65 3c2p h GLY 83 CO 0.00 -0.35 0.10 0.83 0.00 0.00 0.00 176.54 177.12 3c2p h GLU 84 N -0.94 0.61 -0.11 4.80 4.39 -1.97 -1.47 114.58 119.88 3c2p h GLU 84 Ca -0.09 -0.11 -0.03 0.00 0.34 0.00 0.00 59.36 59.47 3c2p h GLU 84 Cb 0.71 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.25 3c2p h GLU 84 CO 0.15 0.56 -0.03 0.28 -1.16 0.00 0.00 179.01 178.81 3c2p h VAL 85 N 0.60 1.30 -0.83 3.13 2.07 -1.85 -2.44 116.25 118.22 3c2p h VAL 85 Ca 0.14 -0.98 0.09 0.00 0.82 0.00 0.00 66.70 66.76 3c2p h VAL 85 Cb 0.23 1.72 -0.07 0.00 -1.52 0.00 0.00 31.29 31.65 3c2p h VAL 85 CO -0.00 0.28 0.48 0.40 0.02 0.00 0.00 177.57 178.75 3c2p h ILE 86 N -0.11 0.93 -0.89 4.57 2.04 -0.85 -0.90 117.51 122.30 3c2p h ILE 86 Ca 0.03 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 3c2p h ILE 86 Cb 0.45 0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 36.53 3c2p h ILE 86 CO 0.01 0.15 0.53 0.50 0.00 0.00 0.00 178.15 179.34 3c2p h LYS 87 N 0.82 1.21 -0.49 2.37 3.64 -1.15 -1.72 116.57 121.25 3c2p h LYS 87 Ca 0.39 -0.12 -0.12 0.00 -1.27 0.00 0.00 60.65 59.53 3c2p h LYS 87 Cb 0.32 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 3c2p h LYS 87 CO -0.23 0.86 -0.18 0.00 -2.27 0.00 0.00 179.45 177.63 3c2p h ARG 88 N 1.22 0.98 0.00 1.90 2.47 -0.76 -2.78 114.38 117.41 3c2p h ARG 88 Ca 0.32 -0.39 -0.06 0.00 -1.26 0.00 0.00 59.98 58.58 3c2p h ARG 88 Cb -0.03 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.23 3c2p h ARG 88 CO -0.06 1.07 -0.31 1.88 0.56 0.00 0.00 179.97 183.11 3c2p h TYR 89 N 0.85 0.00 -0.30 3.04 0.05 -0.86 0.12 116.97 119.87 3c2p h TYR 89 Ca 0.12 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.83 3c2p h TYR 89 Cb 0.74 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.47 3c2p h TYR 89 CO 0.05 0.31 -0.09 -0.22 -1.05 0.00 0.00 178.16 177.16 3c2p h LYS 90 N 0.00 0.59 -0.27 4.88 3.64 -1.16 -0.47 116.57 123.78 3c2p h LYS 90 Ca -0.00 -0.23 -0.11 0.00 -1.27 0.00 0.00 60.65 59.04 3c2p h LYS 90 Cb 0.66 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 3c2p h LYS 90 CO 0.04 0.79 -0.29 0.93 -2.27 0.00 0.00 179.45 178.64 3c2p h GLU 91 N 0.35 0.55 0.00 1.90 5.08 -1.16 -2.59 114.58 118.70 3c2p h GLU 91 Ca 0.07 -0.23 -0.10 0.00 -1.00 0.00 0.00 59.36 58.10 3c2p h GLU 91 Cb 0.58 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 3c2p h GLU 91 CO 0.03 0.78 -0.49 1.25 -1.00 0.00 0.00 179.01 179.58 3c2p h LEU 92 N 0.47 0.00 -0.57 1.33 5.85 -0.56 -2.38 115.31 119.46 3c2p h LEU 92 Ca 0.06 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.64 3c2p h LEU 92 Cb 0.75 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 3c2p h LEU 92 CO 0.06 0.49 -0.31 0.24 -0.34 0.00 0.00 178.44 178.58 3c2p h MET 93 N 0.00 0.81 -0.13 1.25 2.86 -0.78 -1.52 114.93 117.41 3c2p h MET 93 Ca -0.00 -0.38 -0.06 0.00 -2.06 0.00 0.00 59.70 57.20 3c2p h MET 93 Cb 0.88 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.52 3c2p h MET 93 CO 0.06 1.01 -0.19 0.93 1.06 0.00 0.00 176.91 179.78 3c2p h GLU 94 N 0.68 0.22 -0.01 1.72 5.08 -1.17 -0.28 114.58 120.82 3c2p h GLU 94 Ca 0.07 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.26 3c2p h GLU 94 Cb 0.86 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.07 3c2p h GLU 94 CO 0.08 0.41 -0.52 1.25 -1.00 0.00 0.00 179.01 179.23 3c2p h HIS 95 N 0.21 0.05 -0.15 4.33 2.76 -0.99 -2.21 115.15 119.14 3c2p h HIS 95 Ca 0.04 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.14 3c2p h HIS 95 Cb 0.46 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.40 3c2p h HIS 95 CO 0.01 0.55 -0.13 0.78 -1.30 0.00 0.00 177.93 177.83 3c2p h GLY 96 N 1.52 0.26 1.92 5.26 0.00 -0.04 -0.78 103.07 111.21 3c2p h GLY 96 Ca -0.00 -0.16 -0.10 0.00 0.00 0.00 0.00 47.33 47.07 3c2p h GLY 96 CO 0.07 0.15 -0.44 0.83 0.00 0.00 0.00 176.54 177.15 3c2p h GLU 97 N 0.23 0.09 -0.25 4.80 4.39 -0.87 -1.36 114.58 121.61 3c2p h GLU 97 Ca 0.05 -0.04 -0.14 0.00 0.34 0.00 0.00 59.36 59.56 3c2p h GLU 97 Cb 0.38 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.03 3c2p h GLU 97 CO 0.02 0.52 -0.40 0.78 -1.16 0.00 0.00 179.01 178.76 3c2p h GLY 98 N 1.31 0.78 1.11 -3.84 0.00 -0.93 -0.45 103.07 101.05 3c2p h GLY 98 Ca 0.00 -0.89 -0.09 0.00 0.00 0.00 0.00 47.33 46.36 3c2p h GLY 98 CO 0.06 0.80 0.04 -2.22 0.00 0.00 0.00 176.54 175.22 3c2p h ILE 99 N 0.44 1.26 -0.66 2.60 1.08 -1.13 -0.61 117.51 120.50 3c2p h ILE 99 Ca 0.02 -1.10 -0.01 0.00 -0.39 0.00 0.00 64.86 63.38 3c2p h ILE 99 Cb 1.00 0.73 -0.03 0.00 -3.07 0.00 0.00 36.82 35.45 3c2p h ILE 99 CO 0.09 0.41 0.37 0.00 -0.69 0.00 0.00 178.15 178.33 3c2p h ALA 100 N 1.04 0.84 -0.66 1.87 0.00 -1.16 -1.34 119.26 119.85 3c2p h ALA 100 Ca 0.18 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 3c2p h ALA 100 Cb 0.51 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 3c2p h ALA 100 CO 0.02 0.35 0.17 -0.44 0.00 0.00 0.00 179.25 179.35 3c2p h ASP 101 N 0.89 0.99 -0.77 0.00 3.32 -0.58 -1.76 116.42 118.51 3c2p h ASP 101 Ca 0.23 -0.23 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 3c2p h ASP 101 Cb 0.03 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 3c2p h ASP 101 CO -0.04 0.96 0.29 0.40 -1.72 0.00 0.00 179.24 179.13 3c2p h ILE 102 N 0.97 1.26 -0.66 0.35 2.04 -0.77 -2.21 117.51 118.50 3c2p h ILE 102 Ca 0.21 -0.85 -0.03 0.00 1.00 0.00 0.00 64.86 65.19 3c2p h ILE 102 Cb 0.34 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 3c2p h ILE 102 CO -0.00 0.34 0.28 -0.07 0.00 0.00 0.00 178.15 178.70 3c2p h LEU 103 N 1.13 0.87 -0.32 1.44 3.38 -0.83 -0.61 115.31 120.36 3c2p h LEU 103 Ca 0.25 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 3c2p h LEU 103 Cb 0.25 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3c2p h LEU 103 CO -0.02 0.77 0.03 0.03 0.09 0.00 0.00 178.44 179.34 3c2p h ARG 104 N 0.94 0.55 -0.50 1.13 3.08 -1.02 -2.19 114.38 116.37 3c2p h ARG 104 Ca 0.22 -0.16 -0.08 0.00 0.07 0.00 0.00 59.98 60.04 3c2p h ARG 104 Cb 0.16 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 3c2p h ARG 104 CO -0.02 0.66 -0.00 0.77 -1.07 0.00 0.00 179.97 180.31 3c2p h SER 105 N 0.37 0.81 -0.87 7.04 0.02 -1.01 -2.35 113.55 117.56 3c2p h SER 105 Ca 0.10 -0.20 -0.00 0.00 -0.84 0.00 0.00 61.79 60.84 3c2p h SER 105 Cb 0.39 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.67 3c2p h SER 105 CO 0.01 0.88 0.54 0.03 -1.14 0.00 0.00 176.83 177.15 3c2p h ARG 106 N 0.78 1.17 -0.25 3.45 3.08 -0.97 -0.94 114.38 120.70 3c2p h ARG 106 Ca 0.15 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 3c2p h ARG 106 Cb 0.47 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 3c2p h ARG 106 CO 0.02 0.81 0.08 1.25 -1.07 0.00 0.00 179.97 181.06 3c2p h LEU 107 N 1.19 0.37 -0.86 3.04 5.85 -1.11 -0.89 115.31 122.90 3c2p h LEU 107 Ca 0.31 -0.20 0.05 0.00 0.84 0.00 0.00 57.88 58.88 3c2p h LEU 107 Cb -0.07 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 40.80 3c2p h LEU 107 CO -0.06 0.48 0.54 0.00 -0.34 0.00 0.00 178.44 179.06 3c2p h ALA 108 N 0.91 1.15 -0.54 1.25 0.00 -1.13 0.19 119.26 121.09 3c2p h ALA 108 Ca 0.08 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 3c2p h ALA 108 Cb 0.24 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3c2p h ALA 108 CO -0.00 0.34 0.12 0.87 0.00 0.00 0.00 179.25 180.58 3c2p h LYS 109 N 1.03 0.87 -0.48 0.00 1.57 -0.95 -1.44 116.57 117.16 3c2p h LYS 109 Ca 0.36 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 3c2p h LYS 109 Cb 0.08 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 3c2p h LYS 109 CO -0.14 0.83 0.21 0.35 -0.57 0.00 0.00 179.45 180.13 3c2p h PHE 110 N 0.77 0.72 0.00 -1.35 3.57 -0.33 -1.67 116.94 118.64 3c2p h PHE 110 Ca 0.17 -0.05 -0.08 0.00 3.53 0.00 0.00 57.97 61.55 3c2p h PHE 110 Cb 0.36 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 3c2p h PHE 110 CO 0.02 0.59 -0.36 -0.07 -2.23 0.00 0.00 178.31 176.26 3c2p h LEU 111 N 0.63 0.00 0.05 0.59 3.38 -0.43 -3.06 115.31 116.47 3c2p h LEU 111 Ca 0.16 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.89 3c2p h LEU 111 Cb 0.16 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 3c2p h LEU 111 CO -0.02 0.36 -1.11 -1.13 0.09 0.00 0.00 178.44 176.63 3c2p h ASN 112 N 0.00 0.17 -2.92 -0.43 -1.24 -1.04 -1.45 115.58 108.67 3c2p h ASN 112 Ca -0.00 -0.18 -0.54 0.00 0.71 0.00 0.00 56.30 56.29 3c2p h ASN 112 Cb 0.66 -0.05 0.01 0.00 0.73 0.00 0.00 38.32 39.66 3c2p h ASN 112 CO 0.05 1.14 0.81 -0.89 -1.29 0.00 0.00 177.43 177.25 3c2p s THR 113 N -2.69 3.53 -1.24 -3.57 2.01 -0.65 -3.04 115.64 110.00 3c2p s THR 113 Ca -0.01 0.99 0.00 0.00 0.31 0.00 0.00 61.69 62.98 3c2p s THR 113 Cb 0.09 -3.64 0.00 0.00 0.01 0.00 0.00 72.50 68.96 3c2p s THR 113 CO 0.85 0.02 0.00 0.29 -0.69 0.00 0.00 174.62 175.09 3c2p n LYS 114 N 4.94 -1.85 -3.54 4.92 5.02 -1.26 -2.69 118.16 123.71 3c2p n LYS 114 Ca 0.13 0.70 -0.26 0.00 -2.02 0.00 0.00 58.31 56.85 3c2p n LYS 114 Cb 0.43 -5.18 0.02 0.00 -0.02 0.00 0.00 35.03 30.28 3c2p n LYS 114 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3c2p n ASP 115 N -1.36 -4.71 -0.20 4.39 10.43 -1.17 -4.90 116.55 119.03 3c2p n ASP 115 Ca -0.15 -0.54 -0.07 0.00 2.57 0.00 0.00 54.79 56.61 3c2p n ASP 115 Cb 0.56 -3.81 0.03 0.00 1.84 0.00 0.00 41.12 39.73 3c2p n ASP 115 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 3c2p h VAL 116 N -1.55 1.18 -0.46 2.53 2.07 -1.47 -0.43 116.25 118.12 3c2p h VAL 116 Ca -0.52 -0.43 0.05 0.00 0.82 0.00 0.00 66.70 66.63 3c2p h VAL 116 Cb 1.34 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.49 3c2p h VAL 116 CO 0.60 0.19 0.19 1.23 0.02 0.00 0.00 177.57 179.80 3c2p h GLY 117 N 0.77 0.62 1.03 2.17 0.00 -1.53 0.92 103.07 107.04 3c2p h GLY 117 Ca 0.20 -0.12 -0.07 0.00 0.00 0.00 0.00 47.33 47.34 3c2p h GLY 117 CO -0.04 0.06 0.10 1.70 0.00 0.00 0.00 176.54 178.36 3c2p h LYS 118 N 0.39 0.98 -0.39 4.80 3.64 -1.69 -1.02 116.57 123.28 3c2p h LYS 118 Ca 0.21 -0.26 -0.09 0.00 -1.27 0.00 0.00 60.65 59.23 3c2p h LYS 118 Cb 0.17 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 3c2p h LYS 118 CO -0.18 0.92 -0.15 0.00 -2.27 0.00 0.00 179.45 177.77 3c2p h ARG 119 N 0.88 0.71 -0.35 1.90 3.08 -0.66 -1.81 114.38 118.13 3c2p h ARG 119 Ca 0.18 -0.25 -0.13 0.00 0.07 0.00 0.00 59.98 59.85 3c2p h ARG 119 Cb 0.42 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 3c2p h ARG 119 CO 0.01 0.83 -0.31 0.35 -1.07 0.00 0.00 179.97 179.78 3c2p h PHE 120 N 0.64 0.90 0.00 3.04 3.57 -0.60 -0.55 116.94 123.93 3c2p h PHE 120 Ca 0.10 -0.23 -0.09 0.00 3.53 0.00 0.00 57.97 61.28 3c2p h PHE 120 Cb 0.61 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 3c2p h PHE 120 CO 0.03 0.98 -0.44 0.00 -2.23 0.00 0.00 178.31 176.64 3c2p h ALA 121 N 1.00 1.05 -0.00 2.41 0.00 -1.00 -2.81 119.26 119.91 3c2p h ALA 121 Ca 0.07 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3c2p h ALA 121 Cb 0.84 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3c2p h ALA 121 CO 0.07 0.56 -0.10 1.04 0.00 0.00 0.00 179.25 180.81 3c2p n GLN 122 N -3.70 0.34 0.00 0.00 6.02 -0.70 -4.92 117.38 114.41 3c2p n GLN 122 Ca -0.01 -0.08 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 3c2p n GLN 122 Cb 0.52 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.28 3c2p n GLN 122 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3c2p n GLY 123 N 1.37 1.85 3.71 1.08 0.00 -0.90 -5.07 105.19 107.23 3c2p n GLY 123 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 3c2p n GLY 123 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3c2p n THR 124 N 0.00 0.12 -1.33 2.61 -1.04 -0.26 -4.79 114.28 109.58 3c2p n THR 124 Ca 0.00 -0.02 -0.38 0.00 -2.04 0.00 0.00 64.05 61.61 3c2p n THR 124 Cb 0.00 -2.02 -0.02 0.00 -1.82 0.00 0.00 70.33 66.47 3c2p n THR 124 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3c2p n GLU 125 N 4.50 3.38 0.17 -2.82 1.02 -1.26 -4.32 120.64 121.32 3c2p n GLU 125 Ca 0.17 -2.20 0.14 0.00 -0.02 0.00 0.00 57.16 55.24 3c2p n GLU 125 Cb 0.35 -2.86 0.55 0.00 -0.02 0.00 0.00 31.44 29.46 3c2p n GLU 125 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3c2p h ALA 126 N 5.34 1.00 0.00 0.62 0.00 -1.93 -2.26 119.26 122.04 3c2p h ALA 126 Ca 0.78 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.69 3c2p h ALA 126 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3c2p h ALA 126 CO 1.78 0.00 0.00 0.27 0.00 0.00 0.00 179.25 181.30 3c2p n ASN 127 N -2.50 0.00 -0.34 0.00 2.04 -1.26 -2.13 115.26 111.07 3c2p n ASN 127 Ca 0.02 -0.53 0.04 0.00 -0.44 0.00 0.00 54.58 53.66 3c2p n ASN 127 Cb 0.26 -0.08 0.04 0.00 -2.53 0.00 0.00 39.78 37.47 3c2p n ASN 127 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 3c2p n ARG 128 N -1.08 0.35 -2.42 -3.83 1.74 -0.85 -4.07 116.66 106.50 3c2p n ARG 128 Ca 0.15 -1.06 -0.34 0.00 -0.77 0.00 0.00 57.85 55.84 3c2p n ARG 128 Cb 0.11 -1.16 -0.02 0.00 -1.02 0.00 0.00 32.46 30.36 3c2p n ARG 128 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 3c2p s TRP 129 N -0.71 2.94 0.47 -1.55 0.51 -0.91 -4.91 118.94 114.79 3c2p s TRP 129 Ca 0.10 1.56 0.17 0.00 -2.12 0.00 0.00 56.10 55.81 3c2p s TRP 129 Cb 0.07 -3.09 1.16 0.00 -0.81 0.00 0.00 33.47 30.79 3c2p s TRP 129 CO 0.10 -1.00 2.05 -0.39 -0.51 0.00 0.00 176.95 177.21 3c2p h VAL 130 N 1.32 1.01 -0.26 4.03 -1.51 -1.91 -1.53 116.25 117.40 3c2p h VAL 130 Ca -0.49 -0.45 0.00 0.00 -1.23 0.00 0.00 66.70 64.53 3c2p h VAL 130 Cb 1.23 1.25 0.00 0.00 -2.13 0.00 0.00 31.29 31.63 3c2p h VAL 130 CO 0.58 0.12 0.00 0.61 -1.23 0.00 0.00 177.57 177.66 3c2p n GLY 131 N -1.11 0.78 0.21 5.19 0.00 -1.26 -3.64 105.19 105.36 3c2p n GLY 131 Ca -0.03 -0.52 0.05 0.00 0.00 0.00 0.00 46.02 45.53 3c2p n GLY 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c2p n GLY 132 N 1.25 2.90 0.29 -0.02 0.00 -0.59 -4.78 105.19 104.23 3c2p n GLY 132 Ca 0.17 -0.62 0.15 0.00 0.00 0.00 0.00 46.02 45.72 3c2p n GLY 132 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c2p h LYS 133 N 0.00 0.00 0.00 1.61 1.57 -1.68 -1.13 116.57 116.94 3c2p h LYS 133 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3c2p h LYS 133 Cb 1.10 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.41 3c2p h LYS 133 CO 0.00 0.04 -0.05 -0.07 -0.57 0.00 0.00 179.45 178.80 3c2p h LEU 134 N 0.00 0.00 -1.09 2.94 3.38 -1.87 -2.29 115.31 116.38 3c2p h LEU 134 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3c2p h LEU 134 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3c2p h LEU 134 CO 0.00 0.05 0.06 0.18 0.09 0.00 0.00 178.44 178.82 3c2p n LEU 135 N -3.21 0.43 0.00 1.67 4.77 -0.43 -0.41 117.00 119.82 3c2p n LEU 135 Ca -0.01 0.67 0.12 0.00 -0.03 0.00 0.00 56.01 56.77 3c2p n LEU 135 Cb 0.27 -0.71 0.53 0.00 -2.33 0.00 0.00 43.42 41.17 3c2p n LEU 135 CO 0.27 -0.82 0.89 0.59 -1.33 0.00 0.00 177.39 176.99 3c2p n ASN 136 N -2.08 0.01 -0.46 -1.43 3.02 -0.86 -3.18 115.26 110.28 3c2p n ASN 136 Ca -0.01 0.50 0.07 0.00 -0.03 0.00 0.00 54.58 55.11 3c2p n ASN 136 Cb 0.08 -0.50 0.19 0.00 -0.61 0.00 0.00 39.78 38.94 3c2p n ASN 136 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 3c2p n ILE 137 N -1.51 2.12 -3.70 2.41 -5.35 0.46 -4.50 119.36 109.29 3c2p n ILE 137 Ca 0.06 -2.91 -0.22 0.00 -0.27 0.00 0.00 62.75 59.42 3c2p n ILE 137 Cb 0.29 -0.24 -0.04 0.00 -1.74 0.00 0.00 39.64 37.91 3c2p n ILE 137 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 3c2p s VAL 138 N -3.12 2.67 0.06 7.28 -7.23 -1.19 -1.60 120.40 117.26 3c2p s VAL 138 Ca 0.36 -1.42 0.02 0.00 -1.81 0.00 0.00 61.98 59.14 3c2p s VAL 138 Cb 0.34 -3.01 -0.03 0.00 0.56 0.00 0.00 36.38 34.24 3c2p s VAL 138 CO -0.03 -0.02 -0.08 -1.61 -0.31 0.00 0.00 175.10 173.05 3c2p s GLU 139 N -4.07 0.63 0.26 4.82 2.02 0.24 -1.83 118.70 120.76 3c2p s GLU 139 Ca 0.46 -0.91 -0.30 0.00 0.02 0.00 0.00 54.97 54.25 3c2p s GLU 139 Cb -0.02 -0.32 -0.10 0.00 0.10 0.00 0.00 34.13 33.79 3c2p s GLU 139 CO 0.27 0.05 1.32 -0.65 0.02 0.00 0.00 175.26 176.27 3c2p s GLN 140 N -2.11 4.37 -0.30 1.61 -0.21 -1.26 0.12 119.66 121.88 3c2p s GLN 140 Ca -0.04 2.15 -0.02 0.00 0.02 0.00 0.00 55.36 57.46 3c2p s GLN 140 Cb -0.07 -3.13 0.12 0.00 1.00 0.00 0.00 33.01 30.93 3c2p s GLN 140 CO -0.01 -0.24 0.19 0.34 -2.12 0.00 0.00 175.29 173.46 3c2p s ASP 141 N -0.01 2.95 1.99 5.90 3.68 -0.04 -4.80 116.67 126.34 3c2p s ASP 141 Ca 0.54 -1.30 0.00 0.00 2.13 0.00 0.00 52.55 53.92 3c2p s ASP 141 Cb -0.38 -0.12 0.00 0.00 -1.45 0.00 0.00 42.92 40.96 3c2p s ASP 141 CO 0.44 -0.40 0.00 0.61 0.13 0.00 0.00 175.17 175.95 3c2p n GLY 142 N 5.07 3.80 0.51 2.66 0.00 -1.26 -1.34 105.19 114.63 3c2p n GLY 142 Ca -0.02 -0.04 0.03 0.00 0.00 0.00 0.00 46.02 45.99 3c2p n GLY 142 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3c2p n ASP 143 N 6.11 1.43 0.00 1.61 3.85 -1.26 -4.90 116.55 123.39 3c2p n ASP 143 Ca 0.00 -2.06 0.00 0.00 -0.71 0.00 0.00 54.79 52.02 3c2p n ASP 143 Cb 0.00 -0.24 0.00 0.00 -1.35 0.00 0.00 41.12 39.53 3c2p n ASP 143 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 3c2p n THR 144 N 0.14 0.00 -4.15 2.12 -2.24 -0.45 -4.92 114.28 104.78 3c2p n THR 144 Ca 0.07 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.73 3c2p n THR 144 Cb 0.26 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.38 3c2p n THR 144 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3c2p s PHE 145 N -0.25 0.90 0.04 4.78 0.40 -1.26 -0.86 117.98 121.73 3c2p s PHE 145 Ca 0.00 -0.73 -0.03 0.00 -0.60 0.00 0.00 56.93 55.56 3c2p s PHE 145 Cb 0.00 -0.51 -0.02 0.00 0.51 0.00 0.00 43.02 43.00 3c2p s PHE 145 CO 0.00 -0.08 0.04 -1.59 0.70 0.00 0.00 175.22 174.29 3c2p s LYS 146 N -2.98 0.54 0.51 0.44 -2.85 0.12 -4.80 119.74 110.72 3c2p s LYS 146 Ca 0.05 -0.83 -0.23 0.00 -1.00 0.00 0.00 55.97 53.96 3c2p s LYS 146 Cb -0.01 0.20 -0.06 0.00 -2.06 0.00 0.00 37.83 35.90 3c2p s LYS 146 CO -0.02 -0.12 1.34 0.71 0.10 0.00 0.00 175.35 177.36 3c2p s TYR 147 N -2.69 2.43 -0.23 1.78 4.12 -1.26 0.83 117.35 122.33 3c2p s TYR 147 Ca -0.04 1.38 -0.29 0.00 0.02 0.00 0.00 57.07 58.14 3c2p s TYR 147 Cb -0.01 -3.75 -0.00 0.00 -1.52 0.00 0.00 41.96 36.68 3c2p s TYR 147 CO -0.05 -2.65 1.25 1.21 0.02 0.00 0.00 175.55 175.32 3c2p s ASN 148 N -0.93 6.86 0.32 2.29 3.84 -0.63 -4.72 114.94 121.96 3c2p s ASN 148 Ca 0.68 1.46 0.02 0.00 0.21 0.00 0.00 52.86 55.22 3c2p s ASN 148 Cb -0.39 -2.54 0.57 0.00 -0.55 0.00 0.00 41.25 38.34 3c2p s ASN 148 CO 0.47 -0.88 1.93 -0.33 -2.79 0.00 0.00 177.10 175.50 3c2p h GLU 149 N 8.54 0.94 0.06 0.43 4.39 -1.90 -0.86 114.58 126.18 3c2p h GLU 149 Ca -0.25 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.39 3c2p h GLU 149 Cb 1.10 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 3c2p h GLU 149 CO 1.00 0.62 -0.03 0.37 -1.16 0.00 0.00 179.01 179.81 3c2p h GLN 150 N 0.97 -0.08 -0.16 2.33 4.15 -1.82 0.08 115.11 120.59 3c2p h GLN 150 Ca 0.37 0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.77 3c2p h GLN 150 Cb 0.19 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 3c2p h GLN 150 CO -0.13 0.03 0.03 -0.07 -1.93 0.00 0.00 178.83 176.76 3c2p h LEU 151 N -0.16 0.25 -0.16 -2.39 3.38 -1.86 -2.25 115.31 112.11 3c2p h LEU 151 Ca -0.01 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.72 3c2p h LEU 151 Cb 0.14 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3c2p h LEU 151 CO 0.01 0.44 0.07 0.25 0.09 0.00 0.00 178.44 179.30 3c2p h LEU 152 N 0.05 0.11 -1.10 1.67 5.85 -1.12 -1.85 115.31 118.92 3c2p h LEU 152 Ca 0.05 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.68 3c2p h LEU 152 Cb 0.29 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 3c2p h LEU 152 CO 0.00 0.09 -0.44 1.56 -0.34 0.00 0.00 178.44 179.31 3c2p h GLN 153 N 0.16 0.02 -0.28 1.25 4.20 -1.00 -1.57 115.11 117.89 3c2p h GLN 153 Ca 0.07 -0.01 -0.19 0.00 0.06 0.00 0.00 58.65 58.58 3c2p h GLN 153 Cb 0.02 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.80 3c2p h GLN 153 CO -0.05 0.46 -0.55 1.15 -0.67 0.00 0.00 178.83 179.16 3c2p h THR 154 N 0.02 1.27 -0.81 -0.54 2.02 -1.27 -2.32 112.91 111.28 3c2p h THR 154 Ca -0.00 -1.73 -0.02 0.00 0.77 0.00 0.00 66.41 65.43 3c2p h THR 154 Cb 0.79 1.64 -0.04 0.00 -1.74 0.00 0.00 68.15 68.80 3c2p h THR 154 CO 0.06 0.57 0.44 0.00 0.37 0.00 0.00 175.52 176.96 3c2p h ALA 155 N 0.67 1.25 -0.56 6.16 0.00 -1.03 -1.87 119.26 123.89 3c2p h ALA 155 Ca 0.01 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 3c2p h ALA 155 Cb 1.16 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 3c2p h ALA 155 CO 0.12 0.61 0.15 0.28 0.00 0.00 0.00 179.25 180.41 3c2p h VAL 156 N 1.13 1.24 -0.54 0.00 2.07 -1.15 -1.06 116.25 117.94 3c2p h VAL 156 Ca 0.29 -0.85 0.04 0.00 0.82 0.00 0.00 66.70 67.00 3c2p h VAL 156 Cb 0.03 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 3c2p h VAL 156 CO -0.05 0.31 0.36 -0.07 0.02 0.00 0.00 177.57 178.15 3c2p h LEU 157 N 0.79 0.51 -0.57 2.57 3.38 -0.79 0.16 115.31 121.36 3c2p h LEU 157 Ca 0.18 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.01 3c2p h LEU 157 Cb 0.32 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3c2p h LEU 157 CO -0.00 0.35 -0.23 0.00 0.09 0.00 0.00 178.44 178.65 3c2p h ALA 158 N 1.69 0.76 -0.56 1.53 0.00 -0.83 -2.61 119.26 119.24 3c2p h ALA 158 Ca 0.22 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 3c2p h ALA 158 Cb 0.13 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3c2p h ALA 158 CO -0.06 0.66 -0.04 0.78 0.00 0.00 0.00 179.25 180.59 3c2p h GLY 159 N 0.91 1.08 0.97 0.00 0.00 0.48 -1.46 103.07 105.05 3c2p h GLY 159 Ca 0.10 -0.81 -0.03 0.00 0.00 0.00 0.00 47.33 46.59 3c2p h GLY 159 CO 0.07 0.74 0.20 1.41 0.00 0.00 0.00 176.54 178.96 3c2p h LEU 160 N 0.90 0.72 -0.40 3.11 3.38 -0.77 -0.19 115.31 122.06 3c2p h LEU 160 Ca 0.16 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 3c2p h LEU 160 Cb 0.58 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 3c2p h LEU 160 CO 0.04 0.69 -0.16 -0.61 0.09 0.00 0.00 178.44 178.49 3c2p h GLN 161 N 0.70 0.82 -0.58 1.13 5.75 -1.38 -2.21 115.11 119.33 3c2p h GLN 161 Ca 0.17 -0.34 0.04 0.00 -0.15 0.00 0.00 58.65 58.36 3c2p h GLN 161 Cb 0.20 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.68 3c2p h GLN 161 CO -0.01 0.97 0.34 2.35 -2.65 0.00 0.00 178.83 179.83 3c2p h TRP 162 N 0.63 0.62 0.00 3.99 7.01 -1.13 -1.49 115.95 125.59 3c2p h TRP 162 Ca 0.09 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.09 3c2p h TRP 162 Cb 0.71 -0.20 -0.00 0.00 -2.10 0.00 0.00 29.16 27.57 3c2p h TRP 162 CO 0.05 0.33 -0.12 -0.09 -2.79 0.00 0.00 178.44 175.83 3c2p h ARG 163 N 0.65 0.00 0.06 2.65 1.12 -0.76 0.42 114.38 118.52 3c2p h ARG 163 Ca 0.24 0.00 -0.25 0.00 -1.11 0.00 0.00 59.98 58.87 3c2p h ARG 163 Cb 0.08 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.02 3c2p h ARG 163 CO -0.13 0.12 -1.20 -0.07 -3.11 0.00 0.00 179.97 175.58 3c2p h LEU 164 N 0.00 0.19 -0.49 3.80 3.38 -0.68 -3.42 115.31 118.10 3c2p h LEU 164 Ca -0.00 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.75 3c2p h LEU 164 Cb 0.21 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3c2p h LEU 164 CO 0.02 1.18 0.00 0.35 0.09 0.00 0.00 178.44 180.07 3c2p n THR 165 N -3.40 0.02 -0.13 0.22 -2.24 -0.81 -4.85 114.28 103.09 3c2p n THR 165 Ca -0.06 -0.21 -0.06 0.00 -2.27 0.00 0.00 64.05 61.45 3c2p n THR 165 Cb 0.99 1.55 0.03 0.00 -2.10 0.00 0.00 70.33 70.79 3c2p n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3c2p h ALA 166 N 0.00 0.51 -0.20 6.98 0.00 -1.11 -2.31 119.26 123.13 3c2p h ALA 166 Ca 0.00 0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.99 3c2p h ALA 166 Cb 0.33 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3c2p h ALA 166 CO 0.00 -0.17 0.17 1.15 0.00 0.00 0.00 179.25 180.40 3c2p h THR 167 N 0.40 0.72 -0.02 0.00 2.02 -1.89 0.46 112.91 114.60 3c2p h THR 167 Ca 0.18 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.36 3c2p h THR 167 Cb 0.10 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 3c2p h THR 167 CO -0.14 0.00 0.00 -1.54 0.37 0.00 0.00 175.52 174.21 3c2p n SER 168 N -4.20 0.60 0.00 4.18 3.41 -0.87 -3.41 113.62 113.33 3c2p n SER 168 Ca 0.02 -1.26 0.00 0.00 -0.26 0.00 0.00 58.87 57.37 3c2p n SER 168 Cb 0.30 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 3c2p n SER 168 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3c2p n ASN 169 N -0.50 1.47 -4.81 4.04 4.13 0.12 -2.26 115.26 117.45 3c2p n ASN 169 Ca 0.21 -1.72 -0.34 0.00 1.68 0.00 0.00 54.58 54.41 3c2p n ASN 169 Cb 0.20 0.00 -0.05 0.00 -1.54 0.00 0.00 39.78 38.39 3c2p n ASN 169 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 3c2p s THR 170 N -0.72 4.07 0.39 3.41 -4.23 -1.03 -4.88 115.64 112.65 3c2p s THR 170 Ca 0.00 1.31 -0.23 0.00 -1.18 0.00 0.00 61.69 61.59 3c2p s THR 170 Cb 0.00 -3.54 -0.10 0.00 1.34 0.00 0.00 72.50 70.20 3c2p s THR 170 CO 0.00 -0.26 0.99 0.00 -0.54 0.00 0.00 174.62 174.81 3c2p s ALA 171 N -2.05 3.09 0.24 3.99 0.00 -1.26 -4.70 121.76 121.08 3c2p s ALA 171 Ca 0.64 0.56 -0.30 0.00 0.00 0.00 0.00 51.96 52.86 3c2p s ALA 171 Cb -0.13 -3.21 -0.09 0.00 0.00 0.00 0.00 23.12 19.69 3c2p s ALA 171 CO 0.17 -0.01 1.08 0.42 0.00 0.00 0.00 175.76 177.42 3c2p s ILE 172 N -1.82 3.69 -0.21 0.00 1.01 -1.26 -5.03 121.20 117.58 3c2p s ILE 172 Ca 0.57 1.61 -0.06 0.00 0.00 0.00 0.00 60.65 62.77 3c2p s ILE 172 Cb -0.17 -4.02 -0.03 0.00 0.01 0.00 0.00 42.46 38.25 3c2p s ILE 172 CO 0.22 0.35 0.04 -0.54 0.00 0.00 0.00 174.94 175.01 3c2p s LYS 173 N -1.04 3.72 0.26 2.79 1.02 -1.26 -5.08 119.74 120.16 3c2p s LYS 173 Ca 0.46 -0.46 0.02 0.00 0.02 0.00 0.00 55.97 56.00 3c2p s LYS 173 Cb -0.30 -3.21 0.05 0.00 -0.52 0.00 0.00 37.83 33.85 3c2p s LYS 173 CO 0.38 0.01 0.36 -0.40 -0.92 0.00 0.00 175.35 174.78 3c2p n ASP 174 N 4.31 0.67 0.00 2.83 5.68 -1.26 -4.79 116.55 124.00 3c2p n ASP 174 Ca -0.17 -1.52 -0.11 0.00 -0.50 0.00 0.00 54.79 52.49 3c2p n ASP 174 Cb 0.52 -0.22 -0.05 0.00 -1.14 0.00 0.00 41.12 40.23 3c2p n ASP 174 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3c2p h ALA 175 N -0.13 0.09 -0.58 2.12 0.00 -1.96 -2.58 119.26 116.22 3c2p h ALA 175 Ca -0.12 0.01 0.11 0.00 0.00 0.00 0.00 54.91 54.91 3c2p h ALA 175 Cb 0.49 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.20 3c2p h ALA 175 CO 0.15 -0.43 0.10 -0.22 0.00 0.00 0.00 179.25 178.84 3c2p h LYS 176 N 0.07 0.22 0.27 0.00 3.11 -1.95 0.12 116.57 118.41 3c2p h LYS 176 Ca 0.04 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.87 3c2p h LYS 176 Cb 0.02 -0.05 -0.02 0.00 -1.00 0.00 0.00 32.23 31.17 3c2p h LYS 176 CO -0.04 0.15 -0.31 -0.44 -2.81 0.00 0.00 179.45 176.00 3c2p h ASP 177 N 0.23 -0.84 -0.76 4.20 3.45 -1.88 0.23 116.42 121.04 3c2p h ASP 177 Ca 0.31 0.08 0.11 0.00 0.43 0.00 0.00 57.03 57.95 3c2p h ASP 177 Cb 0.46 0.29 -0.05 0.00 -0.56 0.00 0.00 39.33 39.47 3c2p h ASP 177 CO -0.41 -0.43 0.50 0.58 -1.57 0.00 0.00 179.24 177.91 3c2p h VAL 178 N -0.62 0.91 -0.55 -1.35 2.07 -1.00 0.07 116.25 115.77 3c2p h VAL 178 Ca -0.00 -0.22 -0.05 0.00 0.82 0.00 0.00 66.70 67.25 3c2p h VAL 178 Cb 0.58 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 3c2p h VAL 178 CO -0.09 0.11 0.14 0.00 0.02 0.00 0.00 177.57 177.76 3c2p h ALA 179 N 1.62 0.72 -0.46 1.67 0.00 0.21 0.20 119.26 123.22 3c2p h ALA 179 Ca 0.36 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 3c2p h ALA 179 Cb 0.54 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3c2p h ALA 179 CO -0.13 0.41 0.01 0.00 0.00 0.00 0.00 179.25 179.54 3c2p h ALA 180 N 1.02 0.61 0.44 0.00 0.00 0.82 0.24 119.26 122.40 3c2p h ALA 180 Ca 0.17 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 3c2p h ALA 180 Cb 0.33 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3c2p h ALA 180 CO 0.00 0.40 -0.21 0.82 0.00 0.00 0.00 179.25 180.26 3c2p h ILE 181 N 0.65 0.46 -0.01 0.00 2.04 -0.97 -3.30 117.51 116.38 3c2p h ILE 181 Ca 0.13 -0.47 -0.13 0.00 1.00 0.00 0.00 64.86 65.39 3c2p h ILE 181 Cb 0.48 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 3c2p h ILE 181 CO 0.02 0.07 -0.62 0.71 0.00 0.00 0.00 178.15 178.33 3c2p h THR 182 N -0.91 1.44 0.00 -0.27 1.35 -1.02 -3.47 112.91 110.02 3c2p h THR 182 Ca -0.06 -2.11 0.00 0.00 -0.55 0.00 0.00 66.41 63.69 3c2p h THR 182 Cb 0.57 2.13 0.00 0.00 -1.73 0.00 0.00 68.15 69.12 3c2p h THR 182 CO 0.10 0.61 0.00 0.61 -0.25 0.00 0.00 175.52 176.59 3c2p n GLY 183 N 0.26 0.56 3.74 5.82 0.00 0.84 -4.92 105.19 111.49 3c2p n GLY 183 Ca -0.01 -0.53 -0.35 0.00 0.00 0.00 0.00 46.02 45.12 3c2p n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c2p s ILE 184 N -2.00 5.05 -0.09 -0.61 1.01 -1.15 -5.03 121.20 118.38 3c2p s ILE 184 Ca 0.00 0.05 -0.39 0.00 0.00 0.00 0.00 60.65 60.31 3c2p s ILE 184 Cb 0.00 -3.23 -0.16 0.00 0.01 0.00 0.00 42.46 39.07 3c2p s ILE 184 CO 0.00 0.53 1.52 -0.67 0.00 0.00 0.00 174.94 176.32 3c2p n ASP 185 N 2.82 1.90 -0.34 3.58 2.03 -1.26 -4.46 116.55 120.82 3c2p n ASP 185 Ca -0.18 1.10 0.23 0.00 0.52 0.00 0.00 54.79 56.46 3c2p n ASP 185 Cb 0.53 -1.15 0.46 0.00 -0.72 0.00 0.00 41.12 40.25 3c2p n ASP 185 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 3c2p h GLN 186 N 5.69 0.37 0.00 -0.67 4.15 -1.90 0.83 115.11 123.58 3c2p h GLN 186 Ca -0.47 -0.02 -0.07 0.00 0.77 0.00 0.00 58.65 58.86 3c2p h GLN 186 Cb 1.33 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.93 3c2p h GLN 186 CO 0.86 0.25 -0.33 0.00 -1.93 0.00 0.00 178.83 177.68 3c2p h ALA 187 N 1.79 0.94 -0.55 3.38 0.00 -1.94 -3.27 119.26 119.62 3c2p h ALA 187 Ca 0.71 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 55.23 3c2p h ALA 187 Cb 1.60 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 19.28 3c2p h ALA 187 CO -0.54 0.41 0.10 1.28 0.00 0.00 0.00 179.25 180.49 3c2p n LEU 188 N -3.40 5.35 -4.73 0.00 4.77 0.28 -4.98 117.00 114.29 3c2p n LEU 188 Ca 0.00 -3.12 -0.42 0.00 -0.03 0.00 0.00 56.01 52.45 3c2p n LEU 188 Cb 0.52 -0.67 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 3c2p n LEU 188 CO 0.36 0.75 0.89 -0.76 -1.33 0.00 0.00 177.39 177.30 3c2p s LEU 189 N -2.91 4.42 0.11 2.23 1.43 -1.16 -4.89 118.68 117.90 3c2p s LEU 189 Ca 0.51 2.15 -0.31 0.00 -1.03 0.00 0.00 54.13 55.46 3c2p s LEU 189 Cb 0.41 -3.59 -0.08 0.00 0.03 0.00 0.00 46.19 42.96 3c2p s LEU 189 CO 0.12 -0.42 1.36 -2.16 0.23 0.00 0.00 176.35 175.49 3c2p s PRO 190 N 0.33 4.34 0.12 1.29 0.04 -1.26 -4.93 135.00 134.92 3c2p s PRO 190 Ca 0.56 2.03 -0.35 0.00 0.04 0.00 0.00 61.00 63.29 3c2p s PRO 190 Cb -0.32 -3.26 -0.17 0.00 0.04 0.00 0.00 34.50 30.79 3c2p s PRO 190 CO 0.33 -0.41 1.05 -1.91 0.04 0.00 0.00 177.00 176.10 3c2p n GLU 191 N 3.93 0.63 0.00 4.56 4.07 -1.26 -1.37 120.64 131.19 3c2p n GLU 191 Ca 0.11 0.22 0.00 0.00 -0.06 0.00 0.00 57.16 57.43 3c2p n GLU 191 Cb 0.43 -1.66 0.00 0.00 -0.06 0.00 0.00 31.44 30.15 3c2p n GLU 191 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3c2p n GLY 192 N 1.91 3.24 0.11 8.31 0.00 -1.26 -4.91 105.19 112.58 3c2p n GLY 192 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 3c2p n GLY 192 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3c2p h LEU 193 N 0.00 -0.16 -1.00 0.99 5.85 -1.60 0.13 115.31 119.53 3c2p h LEU 193 Ca 0.00 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.80 3c2p h LEU 193 Cb 0.00 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.00 3c2p h LEU 193 CO 0.00 -0.11 0.64 0.58 -0.34 0.00 0.00 178.44 179.21 3c2p h VAL 194 N -0.18 1.06 0.06 1.05 2.07 -1.91 -0.58 116.25 117.83 3c2p h VAL 194 Ca -0.02 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 3c2p h VAL 194 Cb 0.14 -0.19 0.00 0.00 -1.52 0.00 0.00 31.29 29.73 3c2p h VAL 194 CO 0.03 0.21 -0.03 -0.08 0.02 0.00 0.00 177.57 177.71 3c2p h GLU 195 N 1.15 -0.08 -0.76 1.57 4.57 -1.83 0.93 114.58 120.13 3c2p h GLU 195 Ca 0.44 0.01 0.07 0.00 -1.18 0.00 0.00 59.36 58.70 3c2p h GLU 195 Cb 0.22 0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.76 3c2p h GLU 195 CO -0.19 0.08 0.44 0.37 -1.18 0.00 0.00 179.01 178.54 3c2p h GLN 196 N -0.23 0.77 0.00 1.92 4.15 -0.14 -2.44 115.11 119.13 3c2p h GLN 196 Ca -0.01 -0.05 -0.09 0.00 0.77 0.00 0.00 58.65 59.28 3c2p h GLN 196 Cb 0.20 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 3c2p h GLN 196 CO 0.01 0.51 -0.41 0.74 -1.93 0.00 0.00 178.83 177.75 3c2p h PHE 197 N 0.79 0.00 0.00 3.99 0.04 -0.98 -3.16 116.94 117.62 3c2p h PHE 197 Ca 0.34 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.08 3c2p h PHE 197 Cb 0.22 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.37 3c2p h PHE 197 CO -0.06 0.41 -0.15 0.22 -0.60 0.00 0.00 178.31 178.13 3c2p h ASP 198 N 0.00 0.00 0.57 2.17 3.58 -0.35 -3.26 116.42 119.13 3c2p h ASP 198 Ca -0.00 0.00 -0.28 0.00 0.42 0.00 0.00 57.03 57.16 3c2p h ASP 198 Cb 1.18 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.20 3c2p h ASP 198 CO 0.05 0.15 -1.50 0.00 -2.88 0.00 0.00 179.24 175.06 3c2p h THR 199 N 0.00 1.15 -1.55 2.25 1.03 -1.50 -3.44 112.91 110.84 3c2p h THR 199 Ca -0.00 -2.88 -0.45 0.00 -0.01 0.00 0.00 66.41 63.07 3c2p h THR 199 Cb 1.08 2.65 0.04 0.00 -1.07 0.00 0.00 68.15 70.85 3c2p h THR 199 CO 0.02 0.75 -0.11 -0.83 -0.01 0.00 0.00 175.52 175.34 3c2p s GLY 200 N -4.99 1.83 -0.03 2.99 0.00 -1.20 -4.87 107.32 101.06 3c2p s GLY 200 Ca -0.06 -1.76 0.04 0.00 0.00 0.00 0.00 44.72 42.94 3c2p s GLY 200 CO 0.83 -1.41 -0.14 1.06 0.00 0.00 0.00 173.10 173.43 3c2p s MET 201 N -4.65 2.42 0.84 2.90 1.00 0.99 -4.84 119.30 117.97 3c2p s MET 201 Ca 0.59 -0.75 -0.12 0.00 0.00 0.00 0.00 55.69 55.41 3c2p s MET 201 Cb -0.08 -2.35 0.10 0.00 0.00 0.00 0.00 34.83 32.50 3c2p s MET 201 CO 0.38 0.61 1.12 0.95 0.00 0.00 0.00 175.02 178.07 3c2p s THR 202 N -0.79 2.53 0.13 2.05 -4.23 -1.26 0.44 115.64 114.51 3c2p s THR 202 Ca 0.13 0.17 -0.22 0.00 -1.18 0.00 0.00 61.69 60.59 3c2p s THR 202 Cb -0.11 -2.95 -0.02 0.00 1.34 0.00 0.00 72.50 70.76 3c2p s THR 202 CO 0.02 -0.23 1.67 0.25 -0.54 0.00 0.00 174.62 175.79 3c2p h LEU 203 N -1.25 -0.48 -0.45 4.79 5.85 -1.97 -1.44 115.31 120.37 3c2p h LEU 203 Ca -0.48 0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.39 3c2p h LEU 203 Cb 1.30 0.23 -0.05 0.00 0.37 0.00 0.00 40.66 42.50 3c2p h LEU 203 CO 0.61 -0.20 0.15 0.74 -0.34 0.00 0.00 178.44 179.40 3c2p h THR 204 N -0.19 0.83 -0.02 1.05 2.02 -1.94 -1.15 112.91 113.51 3c2p h THR 204 Ca 0.09 -0.11 0.03 0.00 0.77 0.00 0.00 66.41 67.20 3c2p h THR 204 Cb 0.33 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 67.20 3c2p h THR 204 CO -0.24 0.06 -0.16 -0.08 0.37 0.00 0.00 175.52 175.47 3c2p h GLU 205 N 0.31 -0.24 0.74 6.66 4.81 -1.82 -1.09 114.58 123.94 3c2p h GLU 205 Ca 0.22 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.43 3c2p h GLU 205 Cb 0.23 0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.67 3c2p h GLU 205 CO -0.23 -0.16 -0.36 0.00 -0.73 0.00 0.00 179.01 177.53 3c2p h ALA 206 N 0.70 -1.00 -0.62 2.92 0.00 -0.89 -2.65 119.26 117.71 3c2p h ALA 206 Ca 0.06 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3c2p h ALA 206 Cb 0.33 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 3c2p h ALA 206 CO -0.17 -1.00 0.40 0.28 0.00 0.00 0.00 179.25 178.76 3c2p h VAL 207 N -1.12 1.17 0.01 0.00 2.07 -1.25 -1.59 116.25 115.53 3c2p h VAL 207 Ca -0.10 -0.32 0.03 0.00 0.82 0.00 0.00 66.70 67.13 3c2p h VAL 207 Cb 0.79 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 3c2p h VAL 207 CO 0.17 0.16 -0.25 -1.28 0.02 0.00 0.00 177.57 176.39 3c2p h SER 208 N 0.84 -0.74 -0.76 0.57 0.87 -1.24 0.50 113.55 113.59 3c2p h SER 208 Ca 0.23 0.10 -0.05 0.00 -1.23 0.00 0.00 61.79 60.84 3c2p h SER 208 Cb -0.08 0.30 -0.03 0.00 -0.44 0.00 0.00 62.40 62.15 3c2p h SER 208 CO -0.05 -0.32 0.28 0.77 -0.53 0.00 0.00 176.83 176.99 3c2p h SER 209 N -0.39 1.08 -0.16 6.23 4.64 -1.32 -1.22 113.55 122.41 3c2p h SER 209 Ca 0.06 -0.18 -0.01 0.00 -0.47 0.00 0.00 61.79 61.19 3c2p h SER 209 Cb 0.47 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 3c2p h SER 209 CO -0.22 0.97 0.06 0.25 -0.87 0.00 0.00 176.83 177.02 3c2p h LEU 210 N 1.13 0.22 -0.78 5.97 6.46 -0.79 -2.56 115.31 124.96 3c2p h LEU 210 Ca 0.25 -0.17 -0.02 0.00 -0.12 0.00 0.00 57.88 57.82 3c2p h LEU 210 Cb 0.24 -0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.08 3c2p h LEU 210 CO -0.02 0.33 0.41 0.00 -0.62 0.00 0.00 178.44 178.55 3c2p h ALA 211 N 0.89 1.01 -0.71 1.25 0.00 0.16 0.12 119.26 121.99 3c2p h ALA 211 Ca 0.05 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.85 3c2p h ALA 211 Cb 0.19 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 3c2p h ALA 211 CO -0.00 0.54 0.46 0.37 0.00 0.00 0.00 179.25 180.61 3c2p h GLN 212 N 1.09 0.90 -0.29 0.00 -0.00 -1.14 -1.24 115.11 114.42 3c2p h GLN 212 Ca 0.27 -0.05 -0.07 0.00 -0.00 0.00 0.00 58.65 58.80 3c2p h GLN 212 Cb 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 27.48 27.33 3c2p h GLN 212 CO -0.04 0.59 -0.09 -0.22 0.00 0.00 0.00 178.83 179.07 3c2p h LYS 213 N 0.92 0.58 -0.10 1.69 3.11 -1.02 -2.30 116.57 119.45 3c2p h LYS 213 Ca 0.27 -0.23 0.01 0.00 -2.81 0.00 0.00 60.65 57.88 3c2p h LYS 213 Cb -0.06 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.13 3c2p h LYS 213 CO -0.08 0.79 0.04 0.82 -2.81 0.00 0.00 179.45 178.21 3c2p h ILE 214 N 0.34 0.98 -0.98 2.00 2.04 -0.70 -1.57 117.51 119.62 3c2p h ILE 214 Ca 0.07 -0.03 0.04 0.00 1.00 0.00 0.00 64.86 65.94 3c2p h ILE 214 Cb 0.59 0.88 -0.06 0.00 -0.74 0.00 0.00 36.82 37.50 3c2p h ILE 214 CO 0.03 0.02 0.64 -0.08 0.00 0.00 0.00 178.15 178.76 3c2p h GLU 215 N 0.09 1.21 -0.47 2.37 4.81 -1.19 0.24 114.58 121.63 3c2p h GLU 215 Ca 0.04 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.09 3c2p h GLU 215 Cb 0.02 -0.27 -0.02 0.00 0.63 0.00 0.00 28.75 29.11 3c2p h GLU 215 CO -0.04 0.80 -0.16 0.66 -0.73 0.00 0.00 179.01 179.54 3c2p h SER 216 N 1.24 0.92 0.26 1.04 4.64 -1.19 -2.83 113.55 117.64 3c2p h SER 216 Ca 0.39 -0.32 -0.11 0.00 -0.47 0.00 0.00 61.79 61.29 3c2p h SER 216 Cb -0.00 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.82 3c2p h SER 216 CO -0.12 1.07 -0.42 1.88 -0.87 0.00 0.00 176.83 178.36 3c2p h TYR 217 N 0.80 0.25 0.00 4.77 -1.99 -0.39 -1.52 116.97 118.89 3c2p h TYR 217 Ca 0.12 -0.07 0.00 0.00 2.00 0.00 0.00 58.73 60.78 3c2p h TYR 217 Cb 0.70 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 39.38 3c2p h TYR 217 CO 0.04 0.60 0.00 -1.49 -0.00 0.00 0.00 178.16 177.32 3c2p h TRP 218 N 0.18 0.00 -4.32 4.88 6.55 -0.74 -3.45 115.95 119.05 3c2p h TRP 218 Ca 0.01 0.00 -0.38 0.00 0.95 0.00 0.00 58.89 59.48 3c2p h TRP 218 Cb 0.82 0.00 0.01 0.00 -0.86 0.00 0.00 29.16 29.13 3c2p h TRP 218 CO 0.01 0.00 -0.54 0.41 -1.05 0.00 0.00 178.44 177.27 3c2p n GLY 219 N -0.64 -0.51 3.11 1.49 0.00 -0.57 -4.79 105.19 103.28 3c2p n GLY 219 Ca -0.01 0.08 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 3c2p n GLY 219 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3c2p n LEU 220 N -3.60 0.00 -4.23 0.99 4.77 -1.26 -4.51 117.00 109.15 3c2p n LEU 220 Ca -0.12 -2.37 -0.25 0.00 -0.03 0.00 0.00 56.01 53.23 3c2p n LEU 220 Cb 0.62 -0.01 -0.14 0.00 -2.33 0.00 0.00 43.42 41.55 3c2p n LEU 220 CO 0.40 -0.52 -0.52 -0.44 -1.33 0.00 0.00 177.39 174.99 3c2p s SER 221 N -3.62 2.38 0.32 -1.43 0.01 0.69 -4.88 113.70 107.16 3c2p s SER 221 Ca 0.24 -0.49 -0.28 0.00 1.31 0.00 0.00 55.95 56.73 3c2p s SER 221 Cb -0.02 -0.21 -0.09 0.00 0.21 0.00 0.00 66.02 65.91 3c2p s SER 221 CO 0.15 0.16 1.12 -0.13 0.41 0.00 0.00 173.24 174.95 3c2p s ARG 222 N -1.06 4.46 -0.22 12.44 0.52 -1.26 -0.66 118.95 133.18 3c2p s ARG 222 Ca 0.07 1.80 -0.29 0.00 -0.52 0.00 0.00 55.73 56.79 3c2p s ARG 222 Cb -0.08 -3.01 0.01 0.00 0.52 0.00 0.00 34.95 32.38 3c2p s ARG 222 CO 0.01 0.05 1.03 1.21 0.02 0.00 0.00 175.30 177.62 3c2p s ASN 223 N -0.98 7.10 0.65 0.23 3.84 0.24 -4.84 114.94 121.17 3c2p s ASN 223 Ca 0.49 1.38 0.40 0.00 0.21 0.00 0.00 52.86 55.33 3c2p s ASN 223 Cb -0.31 -2.54 2.23 0.00 -0.55 0.00 0.00 41.25 40.09 3c2p s ASN 223 CO 0.40 -0.65 2.31 1.55 -2.79 0.00 0.00 177.10 177.92 3c2p h PRO 224 N 7.43 0.00 -0.52 0.43 0.13 -1.94 -1.86 132.00 135.68 3c2p h PRO 224 Ca -0.20 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.82 3c2p h PRO 224 Cb 1.07 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.13 3c2p h PRO 224 CO 0.97 0.00 0.10 0.09 -0.23 0.00 0.00 178.00 178.93 3c2p n ASN 225 N -3.24 4.43 -4.62 1.44 3.02 -1.26 -2.20 115.26 112.82 3c2p n ASN 225 Ca -0.03 -3.18 -0.34 0.00 -0.03 0.00 0.00 54.58 51.01 3c2p n ASN 225 Cb 0.11 -0.66 -0.10 0.00 -0.61 0.00 0.00 39.78 38.51 3c2p n ASN 225 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3c2p s ALA 226 N -2.94 3.11 0.35 5.41 0.00 -0.70 -4.95 121.76 122.04 3c2p s ALA 226 Ca 0.50 -0.88 -0.28 0.00 0.00 0.00 0.00 51.96 51.29 3c2p s ALA 226 Cb 0.40 -1.31 -0.12 0.00 0.00 0.00 0.00 23.12 22.10 3c2p s ALA 226 CO 0.11 0.59 1.43 -2.30 0.00 0.00 0.00 175.76 175.59 3c2p n PRO 227 N 2.05 2.48 0.28 0.00 -0.02 -1.26 -3.98 135.00 134.56 3c2p n PRO 227 Ca -0.18 0.87 0.12 0.00 -2.02 0.00 0.00 63.50 62.30 3c2p n PRO 227 Cb 0.53 -2.56 0.79 0.00 -0.02 0.00 0.00 33.50 32.24 3c2p n PRO 227 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3c2p h LEU 228 N 3.06 0.00 -2.19 2.45 3.38 -1.60 -1.68 115.31 118.72 3c2p h LEU 228 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 3c2p h LEU 228 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 3c2p h LEU 228 CO 0.66 0.02 0.26 1.23 0.09 0.00 0.00 178.44 180.70 3c2p h GLY 229 N 0.07 0.00 0.00 0.83 0.00 -1.83 -1.98 103.07 100.17 3c2p h GLY 229 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 3c2p h GLY 229 CO 0.00 0.00 -1.40 -1.72 0.00 0.00 0.00 176.54 173.43 3c2p n TYR 230 N -2.92 0.00 -0.07 5.60 4.02 -0.67 -3.28 117.16 119.84 3c2p n TYR 230 Ca -0.02 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.01 3c2p n TYR 230 Cb 0.32 -0.25 0.55 0.00 -0.02 0.00 0.00 39.34 39.93 3c2p n TYR 230 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 3c2p h THR 231 N -0.22 0.85 0.00 -0.72 1.35 -1.46 -0.11 112.91 112.59 3c2p h THR 231 Ca -0.18 -0.10 -0.27 0.00 -0.55 0.00 0.00 66.41 65.31 3c2p h THR 231 Cb 1.17 0.51 -0.05 0.00 -1.73 0.00 0.00 68.15 68.05 3c2p h THR 231 CO -0.10 0.06 -2.02 1.17 -0.25 0.00 0.00 175.52 174.37 3c2p n LYS 232 N -4.45 1.34 0.05 4.72 4.81 -0.76 -4.60 118.16 119.26 3c2p n LYS 232 Ca 0.10 0.02 -0.07 0.00 -0.87 0.00 0.00 58.31 57.49 3c2p n LYS 232 Cb 0.44 -1.38 0.09 0.00 0.02 0.00 0.00 35.03 34.20 3c2p n LYS 232 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 3c2p h GLY 233 N 2.56 0.40 0.81 3.14 0.00 -1.28 -2.85 103.07 105.86 3c2p h GLY 233 Ca -0.40 -0.50 -0.07 0.00 0.00 0.00 0.00 47.33 46.35 3c2p h GLY 233 CO 0.00 0.45 -0.16 -2.22 0.00 0.00 0.00 176.54 174.60 3c2p h ILE 234 N 0.27 1.33 -0.19 2.60 2.04 -1.20 0.15 117.51 122.51 3c2p h ILE 234 Ca -0.01 -1.30 -0.08 0.00 1.00 0.00 0.00 64.86 64.47 3c2p h ILE 234 Cb 1.13 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.94 3c2p h ILE 234 CO 0.10 0.39 -0.24 -0.65 0.00 0.00 0.00 178.15 177.75 3c2p h PRO 235 N 0.13 0.34 -0.23 2.37 0.11 -1.77 -1.28 132.00 131.68 3c2p h PRO 235 Ca 0.03 -0.12 -0.16 0.00 0.11 0.00 0.00 66.00 65.86 3c2p h PRO 235 Cb 0.69 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.77 3c2p h PRO 235 CO 0.04 0.57 -0.52 1.15 -0.21 0.00 0.00 178.00 179.03 3c2p h THR 236 N 0.31 1.31 -0.71 -1.15 2.02 -1.40 -1.13 112.91 112.15 3c2p h THR 236 Ca 0.05 -1.74 -0.04 0.00 0.77 0.00 0.00 66.41 65.45 3c2p h THR 236 Cb 0.60 1.69 -0.03 0.00 -1.74 0.00 0.00 68.15 68.67 3c2p h THR 236 CO 0.04 0.55 0.29 0.00 0.37 0.00 0.00 175.52 176.77 3c2p h ALA 237 N 0.92 0.93 -0.62 6.16 0.00 -0.27 -0.43 119.26 125.94 3c2p h ALA 237 Ca 0.02 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 3c2p h ALA 237 Cb 1.08 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 3c2p h ALA 237 CO 0.10 0.55 0.03 1.98 0.00 0.00 0.00 179.25 181.91 3c2p h MET 238 N 1.02 1.07 -0.61 0.00 -1.53 -1.07 -2.69 114.93 111.12 3c2p h MET 238 Ca 0.24 -0.33 -0.09 0.00 -3.44 0.00 0.00 59.70 56.08 3c2p h MET 238 Cb 0.21 -0.10 -0.02 0.00 -0.55 0.00 0.00 31.60 31.13 3c2p h MET 238 CO -0.02 1.03 0.04 0.00 0.14 0.00 0.00 176.91 178.10 3c2p h ALA 239 N 1.00 0.81 -0.58 0.39 0.00 -0.85 -1.60 119.26 118.43 3c2p h ALA 239 Ca 0.18 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.83 3c2p h ALA 239 Cb 0.53 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 3c2p h ALA 239 CO 0.03 0.62 0.34 0.00 0.00 0.00 0.00 179.25 180.24 3c2p h ALA 240 N 1.00 0.75 -0.50 0.00 0.00 -0.94 -0.20 119.26 119.37 3c2p h ALA 240 Ca 0.18 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 3c2p h ALA 240 Cb 0.51 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3c2p h ALA 240 CO 0.02 0.06 0.07 0.93 0.00 0.00 0.00 179.25 180.33 3c2p h GLU 241 N 0.67 0.84 -0.41 0.00 4.39 -1.24 -1.81 114.58 117.03 3c2p h GLU 241 Ca 0.24 -0.23 -0.06 0.00 0.34 0.00 0.00 59.36 59.65 3c2p h GLU 241 Cb 0.05 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 3c2p h GLU 241 CO -0.11 0.84 0.01 0.82 -1.16 0.00 0.00 179.01 179.41 3c2p h ILE 242 N 0.72 1.22 -0.40 3.13 2.04 -0.84 0.18 117.51 123.55 3c2p h ILE 242 Ca 0.15 -0.86 -0.12 0.00 1.00 0.00 0.00 64.86 65.02 3c2p h ILE 242 Cb 0.42 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 3c2p h ILE 242 CO 0.01 0.30 -0.24 0.25 0.00 0.00 0.00 178.15 178.47 3c2p h LEU 243 N 0.61 0.85 -0.84 1.44 5.85 -0.85 -0.38 115.31 121.99 3c2p h LEU 243 Ca 0.13 -0.32 -0.07 0.00 0.84 0.00 0.00 57.88 58.45 3c2p h LEU 243 Cb 0.37 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 3c2p h LEU 243 CO 0.01 1.06 0.06 0.00 -0.34 0.00 0.00 178.44 179.23 3c2p h ALA 244 N 1.00 1.04 -0.58 1.25 0.00 -0.72 -1.09 119.26 120.16 3c2p h ALA 244 Ca 0.09 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 3c2p h ALA 244 Cb 0.78 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3c2p h ALA 244 CO 0.06 0.61 -0.01 0.00 0.00 0.00 0.00 179.25 179.92 3c2p h ALA 245 N 1.19 0.88 0.00 0.00 0.00 -0.14 -2.37 119.26 118.82 3c2p h ALA 245 Ca 0.17 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 3c2p h ALA 245 Cb 0.43 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3c2p h ALA 245 CO 0.01 0.66 -0.36 0.74 0.00 0.00 0.00 179.25 180.30 3c2p h PHE 246 N 0.93 0.00 -0.36 0.00 0.04 -0.60 -1.15 116.94 115.80 3c2p h PHE 246 Ca 0.17 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.80 3c2p h PHE 246 Cb 0.55 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.69 3c2p h PHE 246 CO 0.04 0.36 -0.30 0.28 -0.60 0.00 0.00 178.31 178.09 3c2p h VAL 247 N 0.00 1.28 -0.14 -0.55 2.07 -0.81 0.28 116.25 118.38 3c2p h VAL 247 Ca -0.00 -1.47 -0.09 0.00 0.82 0.00 0.00 66.70 65.96 3c2p h VAL 247 Cb 0.64 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 3c2p h VAL 247 CO 0.05 0.49 -0.30 -0.33 0.02 0.00 0.00 177.57 177.49 3c2p h GLU 248 N 0.64 0.27 0.00 1.57 5.08 -1.04 -2.75 114.58 118.35 3c2p h GLU 248 Ca 0.07 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3c2p h GLU 248 Cb 0.88 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.11 3c2p h GLU 248 CO 0.08 0.55 -0.28 -1.13 -1.00 0.00 0.00 179.01 177.22 3c2p n SER 249 N -4.12 0.55 -0.47 1.42 3.41 -0.47 -4.94 113.62 109.00 3c2p n SER 249 Ca -0.01 0.28 -0.06 0.00 -0.26 0.00 0.00 58.87 58.81 3c2p n SER 249 Cb 0.40 -0.25 -0.03 0.00 -0.26 0.00 0.00 64.21 64.07 3c2p n SER 249 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3c2p n THR 250 N -1.92 -0.01 0.25 6.66 -1.04 -0.06 -4.87 114.28 113.28 3c2p n THR 250 Ca 0.05 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.18 3c2p n THR 250 Cb 0.40 -0.94 0.17 0.00 -1.82 0.00 0.00 70.33 68.14 3c2p n THR 250 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 3c2p h ASP 251 N 0.00 0.00 -3.72 8.00 3.32 -1.44 -3.44 116.42 119.14 3c2p h ASP 251 Ca -0.13 -0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.59 3c2p h ASP 251 Cb 0.42 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 39.67 3c2p h ASP 251 CO 0.18 0.00 -0.75 -0.69 -1.72 0.00 0.00 179.24 176.26 3c2p s VAL 252 N -3.22 0.32 -0.19 -1.35 1.01 -1.03 -1.01 120.40 114.94 3c2p s VAL 252 Ca 0.07 -0.11 -0.05 0.00 0.00 0.00 0.00 61.98 61.89 3c2p s VAL 252 Cb 0.06 -0.32 -0.02 0.00 0.00 0.00 0.00 36.38 36.10 3c2p s VAL 252 CO 0.68 0.12 -0.01 -0.69 0.00 0.00 0.00 175.10 175.20 3c2p s VAL 253 N 0.31 3.93 -0.16 2.92 1.01 0.09 -4.05 120.40 124.46 3c2p s VAL 253 Ca -0.03 -0.33 -0.09 0.00 0.00 0.00 0.00 61.98 61.53 3c2p s VAL 253 Cb -0.06 -2.76 -0.05 0.00 0.00 0.00 0.00 36.38 33.51 3c2p s VAL 253 CO -0.00 0.45 0.16 -0.70 0.00 0.00 0.00 175.10 175.00 3c2p s GLU 254 N 0.84 3.90 -0.09 2.72 2.12 -1.26 -1.77 118.70 125.17 3c2p s GLU 254 Ca 0.00 -0.13 -0.02 0.00 0.36 0.00 0.00 54.97 55.18 3c2p s GLU 254 Cb -0.14 -3.33 0.03 0.00 0.26 0.00 0.00 34.13 30.95 3c2p s GLU 254 CO 0.02 0.49 0.02 1.21 -0.54 0.00 0.00 175.26 176.46 3c2p s ASN 255 N -0.21 1.70 -0.50 -1.70 2.47 0.01 -4.96 114.94 111.75 3c2p s ASN 255 Ca 0.12 -0.17 -0.19 0.00 0.42 0.00 0.00 52.86 53.04 3c2p s ASN 255 Cb -0.12 -0.38 0.06 0.00 -1.45 0.00 0.00 41.25 39.36 3c2p s ASN 255 CO 0.01 -0.23 0.61 -0.63 -3.72 0.00 0.00 177.10 173.14 3c2p s ILE 256 N 2.01 4.90 -0.31 -5.21 -1.09 -1.26 0.31 121.20 120.56 3c2p s ILE 256 Ca 0.04 -0.53 -0.23 0.00 -2.23 0.00 0.00 60.65 57.69 3c2p s ILE 256 Cb -0.13 -4.29 0.00 0.00 -1.58 0.00 0.00 42.46 36.46 3c2p s ILE 256 CO -0.05 -0.79 0.78 0.68 -1.23 0.00 0.00 174.94 174.33 3c2p s VAL 257 N 2.56 4.80 -0.40 2.92 -7.23 0.16 -4.82 120.40 118.38 3c2p s VAL 257 Ca 0.14 1.17 -0.27 0.00 -1.81 0.00 0.00 61.98 61.21 3c2p s VAL 257 Cb -0.20 -4.14 0.02 0.00 0.56 0.00 0.00 36.38 32.62 3c2p s VAL 257 CO 0.11 -0.25 0.98 -0.62 -0.31 0.00 0.00 175.10 175.01 3c2p s ASP 258 N 1.62 6.65 0.35 4.85 2.15 -1.26 -0.70 116.67 130.33 3c2p s ASP 258 Ca 0.32 0.49 0.11 0.00 0.43 0.00 0.00 52.55 53.90 3c2p s ASP 258 Cb -0.14 -2.48 0.64 0.00 -0.30 0.00 0.00 42.92 40.64 3c2p s ASP 258 CO 0.13 -0.97 1.79 0.24 -0.17 0.00 0.00 175.17 176.18 3c2p h MET 259 N 8.71 0.07 -0.35 4.34 2.86 -1.48 -2.81 114.93 126.28 3c2p h MET 259 Ca -0.23 -0.03 0.09 0.00 -2.06 0.00 0.00 59.70 57.47 3c2p h MET 259 Cb 1.07 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.71 3c2p h MET 259 CO 1.02 0.44 0.25 0.66 1.06 0.00 0.00 176.91 180.34 3c2p h SER 260 N 0.06 0.03 -0.50 1.22 4.64 -1.65 0.57 113.55 117.93 3c2p h SER 260 Ca 0.01 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.45 3c2p h SER 260 Cb 0.70 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.76 3c2p h SER 260 CO 0.05 0.02 0.35 -0.33 -0.87 0.00 0.00 176.83 176.05 3c2p h GLU 261 N 0.04 0.10 0.00 4.77 4.39 -1.81 -1.51 114.58 120.55 3c2p h GLU 261 Ca 0.16 -0.01 -0.18 0.00 0.34 0.00 0.00 59.36 59.68 3c2p h GLU 261 Cb 0.61 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.21 3c2p h GLU 261 CO -0.01 0.07 -1.50 -0.89 -1.16 0.00 0.00 179.01 175.52 3c2p n ILE 262 N -4.42 1.19 -2.84 3.13 5.41 0.17 -4.84 119.36 117.15 3c2p n ILE 262 Ca 0.09 -0.70 0.01 0.00 1.00 0.00 0.00 62.75 63.15 3c2p n ILE 262 Cb 0.50 -0.72 0.01 0.00 -0.71 0.00 0.00 39.64 38.72 3c2p n ILE 262 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 176.55 178.06 3c2p s ASP 263 N -5.74 -0.58 0.03 4.38 -4.77 -0.65 -5.06 116.67 104.28 3c2p s ASP 263 Ca -0.04 -0.35 0.00 0.00 -3.30 0.00 0.00 52.55 48.86 3c2p s ASP 263 Cb 0.09 0.74 0.00 0.00 -1.09 0.00 0.00 42.92 42.66 3c2p s ASP 263 CO 0.82 -0.06 0.05 -0.81 0.70 0.00 0.00 175.17 175.87 3c2p n PRO 264 N 3.67 0.00 0.11 2.11 -0.04 -0.75 -1.09 135.00 139.01 3c2p n PRO 264 Ca 0.08 0.04 -0.19 0.00 -0.04 0.00 0.00 63.50 63.39 3c2p n PRO 264 Cb 0.62 -0.13 -0.13 0.00 -0.04 0.00 0.00 33.50 33.82 3c2p n PRO 264 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3c2p h ASP 265 N 0.00 0.63 -2.80 3.54 5.19 -1.93 -3.44 116.42 117.61 3c2p h ASP 265 Ca 0.00 -0.63 -0.56 0.00 -0.62 0.00 0.00 57.03 55.22 3c2p h ASP 265 Cb 0.10 -0.20 -0.03 0.00 0.18 0.00 0.00 39.33 39.38 3c2p h ASP 265 CO 0.00 1.47 1.09 0.21 -3.12 0.00 0.00 179.24 178.89 3c2p s ASN 266 N -7.30 6.48 0.00 6.45 3.04 -0.25 -4.89 114.94 118.47 3c2p s ASN 266 Ca -0.06 1.64 0.24 0.00 0.04 0.00 0.00 52.86 54.72 3c2p s ASN 266 Cb 0.06 -2.53 0.67 0.00 -1.54 0.00 0.00 41.25 37.91 3c2p s ASN 266 CO 0.91 -1.17 1.52 2.29 -3.04 0.00 0.00 177.10 177.61 3c2p n LYS 267 N 7.49 1.98 -2.67 0.43 -0.00 -1.26 -2.26 118.16 121.86 3c2p n LYS 267 Ca 0.18 -1.44 -0.41 0.00 -0.00 0.00 0.00 58.31 56.64 3c2p n LYS 267 Cb 0.45 -1.46 -0.04 0.00 -0.00 0.00 0.00 35.03 33.98 3c2p n LYS 267 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 3c2p s LYS 268 N -1.87 4.68 -0.23 -1.58 1.02 -1.26 -4.92 119.74 115.57 3c2p s LYS 268 Ca 0.34 1.52 -0.01 0.00 0.02 0.00 0.00 55.97 57.85 3c2p s LYS 268 Cb 0.20 -3.35 0.03 0.00 -0.52 0.00 0.00 37.83 34.19 3c2p s LYS 268 CO 0.30 0.19 -0.09 0.95 -0.92 0.00 0.00 175.35 175.78 3c2p s THR 269 N -0.10 2.66 -0.19 2.17 -4.23 -1.26 -1.35 115.64 113.33 3c2p s THR 269 Ca 0.47 -1.04 -0.05 0.00 -1.18 0.00 0.00 61.69 59.90 3c2p s THR 269 Cb -0.25 -2.32 -0.03 0.00 1.34 0.00 0.00 72.50 71.25 3c2p s THR 269 CO 0.31 0.26 0.00 -0.63 -0.54 0.00 0.00 174.62 174.03 3c2p s ILE 270 N 1.30 4.04 0.16 2.99 1.01 0.12 -4.87 121.20 125.96 3c2p s ILE 270 Ca 0.01 -0.29 -0.28 0.00 0.00 0.00 0.00 60.65 60.09 3c2p s ILE 270 Cb -0.16 -2.82 -0.08 0.00 0.01 0.00 0.00 42.46 39.41 3c2p s ILE 270 CO -0.06 0.44 0.88 -0.83 0.00 0.00 0.00 174.94 175.36 3c2p s GLY 271 N 0.85 3.00 -0.02 6.18 0.00 -1.26 0.39 107.32 116.46 3c2p s GLY 271 Ca 0.01 0.50 0.05 0.00 0.00 0.00 0.00 44.72 45.28 3c2p s GLY 271 CO 0.02 1.16 -0.18 -2.27 0.00 0.00 0.00 173.10 171.83 3c2p s LEU 272 N -0.75 2.00 -0.15 0.66 2.96 0.15 -3.86 118.68 119.69 3c2p s LEU 272 Ca 0.41 -0.33 0.00 0.00 -0.22 0.00 0.00 54.13 53.99 3c2p s LEU 272 Cb -0.24 -0.93 0.02 0.00 0.50 0.00 0.00 46.19 45.55 3c2p s LEU 272 CO 0.29 0.20 -0.15 -0.31 -1.32 0.00 0.00 176.35 175.06 3c2p s TYR 273 N -0.30 2.24 -0.12 5.38 2.02 0.17 -0.81 117.35 125.93 3c2p s TYR 273 Ca 0.04 -1.28 0.02 0.00 -0.37 0.00 0.00 57.07 55.49 3c2p s TYR 273 Cb -0.08 -1.64 -0.00 0.00 -0.40 0.00 0.00 41.96 39.84 3c2p s TYR 273 CO 0.00 -0.69 -0.20 0.95 -1.57 0.00 0.00 175.55 174.04 3c2p s THR 274 N 1.46 2.35 -0.06 -0.71 -4.23 -0.73 -0.01 115.64 113.72 3c2p s THR 274 Ca 0.05 -0.91 -0.28 0.00 -1.18 0.00 0.00 61.69 59.37 3c2p s THR 274 Cb -0.13 -1.93 -0.03 0.00 1.34 0.00 0.00 72.50 71.75 3c2p s THR 274 CO -0.11 0.55 0.91 -0.63 -0.54 0.00 0.00 174.62 174.79 3c2p s ILE 275 N 0.47 4.89 0.12 2.99 1.01 -1.26 -0.73 121.20 128.69 3c2p s ILE 275 Ca -0.14 1.87 -0.31 0.00 0.00 0.00 0.00 60.65 62.07 3c2p s ILE 275 Cb -0.17 -4.24 -0.10 0.00 0.01 0.00 0.00 42.46 37.96 3c2p s ILE 275 CO 0.06 0.13 1.82 -0.89 0.00 0.00 0.00 174.94 176.06 3c2p s THR 276 N 1.31 2.56 0.33 2.92 2.01 -0.18 -4.94 115.64 119.65 3c2p s THR 276 Ca 0.46 0.07 -0.27 0.00 0.31 0.00 0.00 61.69 62.26 3c2p s THR 276 Cb -0.19 -3.05 -0.09 0.00 0.01 0.00 0.00 72.50 69.18 3c2p s THR 276 CO 0.22 -0.00 1.06 -1.61 -0.69 0.00 0.00 174.62 173.60 3c2p s GLU 277 N 2.75 4.46 0.50 4.92 2.02 -1.26 -4.99 118.70 127.10 3c2p s GLU 277 Ca 0.81 1.64 -0.12 0.00 0.02 0.00 0.00 54.97 57.32 3c2p s GLU 277 Cb -0.46 -2.92 -0.06 0.00 0.10 0.00 0.00 34.13 30.79 3c2p s GLU 277 CO 0.36 0.10 0.90 -0.51 0.02 0.00 0.00 175.26 176.13 3c2p s LEU 278 N -1.93 3.59 0.41 1.80 1.43 -1.26 -4.99 118.68 117.74 3c2p s LEU 278 Ca 0.50 1.32 -0.24 0.00 -1.03 0.00 0.00 54.13 54.68 3c2p s LEU 278 Cb -0.27 -4.27 -0.11 0.00 0.03 0.00 0.00 46.19 41.57 3c2p s LEU 278 CO 0.34 -0.60 0.90 0.47 0.23 0.00 0.00 176.35 177.69 3c2p n ASP 279 N -1.86 0.72 0.27 2.29 10.43 -1.26 -4.82 116.55 122.32 3c2p n ASP 279 Ca 0.04 1.01 0.12 0.00 2.57 0.00 0.00 54.79 58.53 3c2p n ASP 279 Cb 0.54 -1.29 0.76 0.00 1.84 0.00 0.00 41.12 42.97 3c2p n ASP 279 CO 0.00 0.00 0.00 0.77 -1.07 0.00 0.00 177.20 176.90 3c2p h SER 280 N 1.35 0.00 -0.35 -2.24 4.64 -2.00 -1.83 113.55 113.13 3c2p h SER 280 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 3c2p h SER 280 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 3c2p h SER 280 CO 0.56 0.06 0.00 2.22 -0.87 0.00 0.00 176.83 178.80 3c2p n PHE 281 N -3.97 0.46 -1.77 4.77 1.16 -1.26 -4.94 117.46 111.92 3c2p n PHE 281 Ca -0.03 -0.23 -0.42 0.00 -1.87 0.00 0.00 57.45 54.90 3c2p n PHE 281 Cb 0.15 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 37.99 3c2p n PHE 281 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 3c2p s ASP 282 N -1.32 6.43 0.50 5.98 -1.08 -0.69 -4.87 116.67 121.62 3c2p s ASP 282 Ca 0.34 2.79 0.23 0.00 -0.52 0.00 0.00 52.55 55.39 3c2p s ASP 282 Cb 0.19 -2.59 1.31 0.00 -1.46 0.00 0.00 42.92 40.37 3c2p s ASP 282 CO 0.26 -0.95 1.98 -0.65 0.52 0.00 0.00 175.17 176.32 3c2p h PRO 283 N 7.29 0.10 -0.29 4.34 0.11 -1.91 -1.49 132.00 140.16 3c2p h PRO 283 Ca -0.44 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.75 3c2p h PRO 283 Cb 1.20 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 3c2p h PRO 283 CO 0.95 0.07 0.22 0.82 -0.21 0.00 0.00 178.00 179.84 3c2p h ILE 284 N 0.11 0.80 0.00 4.15 2.04 -1.89 -1.48 117.51 121.23 3c2p h ILE 284 Ca 0.28 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.11 3c2p h ILE 284 Cb 0.98 0.85 -0.00 0.00 -0.74 0.00 0.00 36.82 37.90 3c2p h ILE 284 CO -0.03 0.00 -0.16 0.78 0.00 0.00 0.00 178.15 178.73 3c2p h ASN 285 N 0.00 0.00 1.06 1.72 2.35 -1.63 -0.59 115.58 118.49 3c2p h ASN 285 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 3c2p h ASN 285 Cb 0.57 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.94 3c2p h ASN 285 CO -0.00 0.16 0.00 0.77 -1.65 0.00 0.00 177.43 176.71 3c2p h SER 286 N 0.00 0.00 -0.36 5.81 4.64 -1.44 -3.37 113.55 118.83 3c2p h SER 286 Ca -0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 3c2p h SER 286 Cb 0.34 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 62.27 3c2p h SER 286 CO 0.02 0.00 -0.52 0.33 -0.87 0.00 0.00 176.83 175.79 3c2p n PHE 287 N -2.65 -3.34 1.90 4.77 7.35 -0.74 -3.96 117.46 120.78 3c2p n PHE 287 Ca 0.02 -1.74 0.06 0.00 -0.76 0.00 0.00 57.45 55.04 3c2p n PHE 287 Cb 0.31 1.46 0.38 0.00 0.35 0.00 0.00 39.48 41.98 3c2p n PHE 287 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 3c2p n PRO 288 N 1.99 0.95 -0.27 -7.13 -0.04 -0.31 -3.96 135.00 126.23 3c2p n PRO 288 Ca 0.12 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.66 3c2p n PRO 288 Cb 0.61 -1.21 0.14 0.00 -0.04 0.00 0.00 33.50 33.00 3c2p n PRO 288 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3c2p n THR 289 N -0.71 1.76 -0.29 0.52 -2.24 -1.26 -4.78 114.28 107.27 3c2p n THR 289 Ca 0.10 -2.28 -0.05 0.00 -2.27 0.00 0.00 64.05 59.55 3c2p n THR 289 Cb 0.04 -0.14 0.07 0.00 -2.10 0.00 0.00 70.33 68.20 3c2p n THR 289 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3c2p h ALA 290 N 0.27 1.02 -0.01 6.98 0.00 -1.95 -1.51 119.26 124.06 3c2p h ALA 290 Ca -0.01 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 3c2p h ALA 290 Cb 1.06 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 3c2p h ALA 290 CO 0.00 0.51 0.01 0.82 0.00 0.00 0.00 179.25 180.59 3c2p h ILE 291 N 1.10 1.11 -0.71 0.00 2.04 -1.92 -1.30 117.51 117.83 3c2p h ILE 291 Ca 0.29 -0.31 0.04 0.00 1.00 0.00 0.00 64.86 65.87 3c2p h ILE 291 Cb -0.01 1.30 -0.05 0.00 -0.74 0.00 0.00 36.82 37.32 3c2p h ILE 291 CO -0.05 0.08 0.43 -0.08 0.00 0.00 0.00 178.15 178.54 3c2p h GLU 292 N -0.11 0.81 0.00 2.37 4.57 -1.85 -0.32 114.58 120.04 3c2p h GLU 292 Ca 0.00 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 3c2p h GLU 292 Cb 0.13 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.54 3c2p h GLU 292 CO -0.00 0.54 0.00 0.93 -1.18 0.00 0.00 179.01 179.30 3c2p h GLU 293 N 0.83 0.00 0.14 1.92 5.08 -1.15 -1.90 114.58 119.50 3c2p h GLU 293 Ca 0.29 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.30 3c2p h GLU 293 Cb 0.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 3c2p h GLU 293 CO -0.13 0.00 -1.89 0.00 -1.00 0.00 0.00 179.01 175.99 3c2p h ALA 294 N 2.27 0.34 0.06 3.43 0.00 -0.25 -3.41 119.26 121.70 3c2p h ALA 294 Ca 0.00 -1.30 -0.10 0.00 0.00 0.00 0.00 54.91 53.50 3c2p h ALA 294 Cb 0.57 0.63 0.01 0.00 0.00 0.00 0.00 17.79 19.00 3c2p h ALA 294 CO 0.00 1.20 -0.45 0.28 0.00 0.00 0.00 179.25 180.28 3c2p h VAL 295 N 0.04 1.60 -3.36 0.00 2.07 -1.06 -3.43 116.25 112.10 3c2p h VAL 295 Ca -0.40 -2.34 -0.56 0.00 0.82 0.00 0.00 66.70 64.23 3c2p h VAL 295 Cb 2.03 3.14 -0.05 0.00 -1.52 0.00 0.00 31.29 34.89 3c2p h VAL 295 CO 0.11 0.64 0.07 -0.76 0.02 0.00 0.00 177.57 177.65 3c2p s LEU 296 N -8.14 4.45 0.40 2.57 1.43 -0.72 -0.30 118.68 118.38 3c2p s LEU 296 Ca -0.16 1.31 0.17 0.00 -1.03 0.00 0.00 54.13 54.43 3c2p s LEU 296 Cb -0.00 -3.07 0.84 0.00 0.03 0.00 0.00 46.19 43.99 3c2p s LEU 296 CO 0.77 0.09 1.84 0.58 0.23 0.00 0.00 176.35 179.86 3c2p h VAL 297 N 4.02 1.02 -2.60 -1.59 2.07 -1.54 -3.33 116.25 114.30 3c2p h VAL 297 Ca -0.45 -1.23 -0.60 0.00 0.82 0.00 0.00 66.70 65.24 3c2p h VAL 297 Cb 1.20 1.71 -0.39 0.00 -1.52 0.00 0.00 31.29 32.29 3c2p h VAL 297 CO 0.69 0.32 -0.84 0.59 0.02 0.00 0.00 177.57 178.36 3c2p n ASN 298 N -3.83 0.70 -4.59 0.57 5.03 -1.26 -5.12 115.26 106.76 3c2p n ASN 298 Ca -0.01 -2.66 -0.42 0.00 0.87 0.00 0.00 54.58 52.36 3c2p n ASN 298 Cb 0.41 -0.62 0.00 0.00 -1.02 0.00 0.00 39.78 38.55 3c2p n ASN 298 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 3c2p n PRO 299 N 2.53 1.26 -0.09 3.52 -0.02 -1.25 -4.97 135.00 135.98 3c2p n PRO 299 Ca 0.27 0.45 -0.11 0.00 -2.02 0.00 0.00 63.50 62.09 3c2p n PRO 299 Cb 0.44 -1.92 -0.04 0.00 -0.02 0.00 0.00 33.50 31.96 3c2p n PRO 299 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 3c2p n THR 300 N -0.31 1.47 -2.89 3.45 -1.04 -1.26 -4.88 114.28 108.81 3c2p n THR 300 Ca 0.10 0.11 -0.41 0.00 -2.04 0.00 0.00 64.05 61.80 3c2p n THR 300 Cb 0.37 -2.27 -0.04 0.00 -1.82 0.00 0.00 70.33 66.56 3c2p n THR 300 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 3c2p s GLU 301 N -2.42 4.29 0.00 -2.82 2.02 -1.26 -4.98 118.70 113.53 3c2p s GLU 301 Ca -0.22 1.01 0.00 0.00 0.02 0.00 0.00 54.97 55.78 3c2p s GLU 301 Cb 0.04 -3.58 0.00 0.00 0.10 0.00 0.00 34.13 30.69 3c2p s GLU 301 CO 0.36 -0.34 0.00 0.36 0.02 0.00 0.00 175.26 175.66 3c2p n LYS 302 N 5.28 0.00 -3.78 1.61 2.85 -1.26 -4.68 118.16 118.17 3c2p n LYS 302 Ca 0.04 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 57.02 3c2p n LYS 302 Cb 0.49 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.83 3c2p n LYS 302 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 177.40 175.71 3c2p s MET 303 N -2.00 3.51 -0.27 -1.58 -1.94 -1.26 -5.07 119.30 110.69 3c2p s MET 303 Ca 0.00 -0.36 -0.04 0.00 -1.71 0.00 0.00 55.69 53.57 3c2p s MET 303 Cb 0.00 -2.90 0.01 0.00 2.01 0.00 0.00 34.83 33.95 3c2p s MET 303 CO 0.00 0.48 0.01 -0.06 -0.01 0.00 0.00 175.02 175.44 3c2p s PHE 304 N -1.74 3.10 0.25 -0.03 0.08 -1.26 -5.06 117.98 113.33 3c2p s PHE 304 Ca 0.37 -1.22 0.10 0.00 0.12 0.00 0.00 56.93 56.30 3c2p s PHE 304 Cb -0.12 -2.16 -0.04 0.00 -0.57 0.00 0.00 43.02 40.13 3c2p s PHE 304 CO 0.28 -0.64 -0.07 -0.06 -0.10 0.00 0.00 175.22 174.64 3c2p s PHE 305 N 1.42 2.59 0.00 0.36 0.08 -1.26 -1.10 117.98 120.08 3c2p s PHE 305 Ca 0.02 -0.25 0.00 0.00 0.12 0.00 0.00 56.93 56.82 3c2p s PHE 305 Cb -0.17 -1.17 0.00 0.00 -0.57 0.00 0.00 43.02 41.12 3c2p s PHE 305 CO -0.01 0.62 0.00 0.41 -0.10 0.00 0.00 175.22 176.14 3c2p n GLY 306 N -0.66 3.41 1.79 4.36 0.00 -0.30 -0.66 105.19 113.13 3c2p n GLY 306 Ca -0.07 0.14 -0.08 0.00 0.00 0.00 0.00 46.02 46.01 3c2p n GLY 306 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3c2p n ASP 307 N 5.37 4.09 -4.53 1.61 8.00 -1.26 -4.79 116.55 125.04 3c2p n ASP 307 Ca 0.00 -3.39 -0.43 0.00 0.71 0.00 0.00 54.79 51.69 3c2p n ASP 307 Cb 0.00 -0.73 -0.04 0.00 -0.02 0.00 0.00 41.12 40.33 3c2p n ASP 307 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3c2p s ASP 308 N -1.45 6.36 -0.09 -2.24 3.68 0.16 -5.02 116.67 118.07 3c2p s ASP 308 Ca 0.52 -0.26 -0.03 0.00 2.13 0.00 0.00 52.55 54.91 3c2p s ASP 308 Cb 0.43 -2.45 -0.03 0.00 -1.45 0.00 0.00 42.92 39.42 3c2p s ASP 308 CO 0.10 -1.25 0.03 0.27 0.13 0.00 0.00 175.17 174.46 3c2p s ILE 309 N 4.06 4.57 0.55 4.11 -4.36 -1.26 -4.06 121.20 124.81 3c2p s ILE 309 Ca 0.32 -0.15 -0.21 0.00 -0.26 0.00 0.00 60.65 60.35 3c2p s ILE 309 Cb -0.12 -2.94 -0.05 0.00 1.25 0.00 0.00 42.46 40.61 3c2p s ILE 309 CO 0.20 0.61 1.32 -2.84 0.24 0.00 0.00 174.94 174.47 3c2p s PRO 310 N -0.91 3.13 0.76 0.37 0.02 -1.26 -5.00 135.00 132.11 3c2p s PRO 310 Ca 0.14 2.13 -0.11 0.00 0.02 0.00 0.00 61.00 63.17 3c2p s PRO 310 Cb -0.11 -2.20 0.05 0.00 0.02 0.00 0.00 34.50 32.25 3c2p s PRO 310 CO 0.03 -1.17 1.10 -1.25 -0.33 0.00 0.00 177.00 175.38 3c2p s PRO 311 N -2.97 2.39 -0.17 5.54 0.04 -1.26 -5.03 135.00 133.54 3c2p s PRO 311 Ca 0.72 0.54 -0.14 0.00 0.04 0.00 0.00 61.00 62.16 3c2p s PRO 311 Cb -0.38 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.15 3c2p s PRO 311 CO 0.44 -1.38 0.32 0.08 0.04 0.00 0.00 177.00 176.50 3c2p s VAL 312 N -3.26 5.28 0.25 -0.36 1.01 -1.26 -4.90 120.40 117.16 3c2p s VAL 312 Ca 0.60 0.59 -0.30 0.00 0.00 0.00 0.00 61.98 62.87 3c2p s VAL 312 Cb -0.13 -3.66 -0.10 0.00 0.00 0.00 0.00 36.38 32.49 3c2p s VAL 312 CO 0.53 0.35 1.47 0.00 0.00 0.00 0.00 175.10 177.44 3c2p s ALA 313 N 0.73 3.65 0.08 5.51 0.00 -1.26 -4.93 121.76 125.54 3c2p s ALA 313 Ca 0.17 1.36 0.04 0.00 0.00 0.00 0.00 51.96 53.54 3c2p s ALA 313 Cb -0.14 -3.57 -0.23 0.00 0.00 0.00 0.00 23.12 19.18 3c2p s ALA 313 CO 0.05 -0.78 1.13 -0.91 0.00 0.00 0.00 175.76 175.26 3c2p h ASN 314 N 5.08 0.12 -4.10 0.00 2.35 -1.96 -3.44 115.58 113.62 3c2p h ASN 314 Ca -0.46 -0.14 -0.55 0.00 -0.55 0.00 0.00 56.30 54.60 3c2p h ASN 314 Cb 1.22 -0.04 -0.21 0.00 0.05 0.00 0.00 38.32 39.34 3c2p h ASN 314 CO 0.78 1.12 -0.82 0.42 -1.65 0.00 0.00 177.43 177.28 3c2p s THR 315 N -2.68 1.71 0.40 2.81 -4.23 -1.26 -0.75 115.64 111.65 3c2p s THR 315 Ca -0.02 -1.59 -0.25 0.00 -1.18 0.00 0.00 61.69 58.65 3c2p s THR 315 Cb 0.09 -1.59 -0.11 0.00 1.34 0.00 0.00 72.50 72.23 3c2p s THR 315 CO 0.84 -0.10 1.11 1.67 -0.54 0.00 0.00 174.62 177.60 3c2p n GLN 316 N 0.98 1.59 -1.68 3.99 7.27 0.14 -4.80 117.38 124.88 3c2p n GLN 316 Ca -0.19 0.56 -0.47 0.00 0.07 0.00 0.00 57.00 56.98 3c2p n GLN 316 Cb 0.54 -2.15 -0.04 0.00 2.41 0.00 0.00 30.24 31.00 3c2p n GLN 316 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 3c2p n LEU 317 N 0.50 3.40 -2.24 1.69 7.94 0.22 -1.74 117.00 126.77 3c2p n LEU 317 Ca 0.08 1.01 -0.17 0.00 -1.11 0.00 0.00 56.01 55.82 3c2p n LEU 317 Cb 0.38 -1.41 -0.02 0.00 0.53 0.00 0.00 43.42 42.91 3c2p n LEU 317 CO 0.58 -0.11 -0.21 0.54 -1.11 0.00 0.00 177.39 177.08 3c2p n ARG 318 N 5.54 -1.81 -3.15 1.96 1.74 -1.26 -4.38 116.66 115.29 3c2p n ARG 318 Ca 0.20 0.87 -0.20 0.00 -0.77 0.00 0.00 57.85 57.95 3c2p n ARG 318 Cb 0.30 -5.44 -0.04 0.00 -1.02 0.00 0.00 32.46 26.26 3c2p n ARG 318 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3c2p n ASN 319 N -1.73 0.20 -0.45 0.55 4.05 -0.71 -4.85 115.26 112.32 3c2p n ASN 319 Ca -0.20 -2.89 0.37 0.00 0.45 0.00 0.00 54.58 52.31 3c2p n ASN 319 Cb 0.64 -0.42 0.67 0.00 1.23 0.00 0.00 39.78 41.90 3c2p n ASN 319 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 3c2p h PRO 320 N 3.55 0.10 0.00 1.20 0.11 -1.90 0.37 132.00 135.44 3c2p h PRO 320 Ca 0.07 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.17 3c2p h PRO 320 Cb 0.93 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.02 3c2p h PRO 320 CO 0.46 0.07 0.00 0.00 -0.21 0.00 0.00 178.00 178.32 3c2p n ALA 321 N -2.62 2.53 -3.79 -0.75 0.00 -1.26 -4.67 120.51 109.95 3c2p n ALA 321 Ca 0.35 -0.16 -0.34 0.00 0.00 0.00 0.00 53.44 53.28 3c2p n ALA 321 Cb 1.41 -1.48 -0.14 0.00 0.00 0.00 0.00 19.45 19.24 3c2p n ALA 321 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3c2p s VAL 322 N -2.29 2.71 0.23 0.00 1.01 0.13 -5.09 120.40 117.10 3c2p s VAL 322 Ca 0.36 -1.40 -0.27 0.00 0.00 0.00 0.00 61.98 60.68 3c2p s VAL 322 Cb 0.20 -2.53 -0.09 0.00 0.00 0.00 0.00 36.38 33.96 3c2p s VAL 322 CO 0.40 -0.03 0.87 -0.13 0.00 0.00 0.00 175.10 176.21 3c2p s ARG 323 N 1.22 4.64 0.14 2.72 0.52 -1.26 -0.68 118.95 126.25 3c2p s ARG 323 Ca -0.05 1.28 -0.31 0.00 -0.52 0.00 0.00 55.73 56.13 3c2p s ARG 323 Cb -0.19 -3.12 -0.09 0.00 0.52 0.00 0.00 34.95 32.07 3c2p s ARG 323 CO -0.03 0.47 1.43 -0.80 0.02 0.00 0.00 175.30 176.39 3c2p s ASN 324 N -1.32 6.76 1.02 0.23 0.02 0.07 -4.76 114.94 116.96 3c2p s ASN 324 Ca 0.42 2.43 -0.12 0.00 -1.02 0.00 0.00 52.86 54.56 3c2p s ASN 324 Cb -0.22 -2.59 0.20 0.00 0.02 0.00 0.00 41.25 38.66 3c2p s ASN 324 CO 0.27 -0.69 1.08 0.42 0.02 0.00 0.00 177.10 178.20 3c2p s THR 325 N 0.97 2.22 0.23 1.60 -4.23 -1.26 -4.68 115.64 110.49 3c2p s THR 325 Ca 0.65 0.07 -0.07 0.00 -1.18 0.00 0.00 61.69 61.16 3c2p s THR 325 Cb -0.39 -2.30 0.19 0.00 1.34 0.00 0.00 72.50 71.34 3c2p s THR 325 CO 0.32 -0.09 1.85 -0.65 -0.54 0.00 0.00 174.62 175.51 3c2p h PRO 326 N -2.10 0.91 -0.30 3.99 0.11 -1.93 0.06 132.00 132.74 3c2p h PRO 326 Ca -0.54 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.41 3c2p h PRO 326 Cb 1.31 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 3c2p h PRO 326 CO 0.51 0.60 -0.24 1.49 -0.21 0.00 0.00 178.00 180.15 3c2p h GLU 327 N 0.94 0.58 -0.33 1.05 4.81 -1.91 -1.00 114.58 118.72 3c2p h GLU 327 Ca 0.35 -0.23 -0.15 0.00 -0.13 0.00 0.00 59.36 59.20 3c2p h GLU 327 Cb 0.12 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 3c2p h GLU 327 CO -0.15 0.78 -0.39 1.96 -0.73 0.00 0.00 179.01 180.47 3c2p h GLN 328 N 0.51 0.81 -0.37 1.92 4.20 -1.56 -1.61 115.11 119.02 3c2p h GLN 328 Ca 0.07 -0.42 -0.08 0.00 0.06 0.00 0.00 58.65 58.28 3c2p h GLN 328 Cb 0.69 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.46 3c2p h GLN 328 CO 0.05 1.05 -0.11 0.87 -0.67 0.00 0.00 178.83 180.02 3c2p h LYS 329 N 0.66 0.64 -0.39 1.46 1.57 -0.75 -0.55 116.57 119.20 3c2p h LYS 329 Ca 0.05 -0.20 -0.09 0.00 -1.87 0.00 0.00 60.65 58.54 3c2p h LYS 329 Cb 0.95 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.19 3c2p h LYS 329 CO 0.09 0.74 -0.14 0.00 -0.57 0.00 0.00 179.45 179.57 3c2p h ALA 330 N 1.29 1.02 -0.43 3.86 0.00 -0.98 -0.36 119.26 123.67 3c2p h ALA 330 Ca 0.10 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 3c2p h ALA 330 Cb 0.54 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3c2p h ALA 330 CO 0.03 0.59 -0.02 0.00 0.00 0.00 0.00 179.25 179.85 3c2p h ALA 331 N 1.20 0.58 -0.59 0.00 0.00 -0.73 -0.98 119.26 118.75 3c2p h ALA 331 Ca 0.11 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 3c2p h ALA 331 Cb 0.60 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3c2p h ALA 331 CO 0.04 0.39 0.13 -0.07 0.00 0.00 0.00 179.25 179.74 3c2p h LEU 332 N 0.61 0.91 -0.83 0.00 3.38 -0.86 -1.70 115.31 116.82 3c2p h LEU 332 Ca 0.12 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 3c2p h LEU 332 Cb 0.52 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 3c2p h LEU 332 CO 0.03 0.91 0.28 0.50 0.09 0.00 0.00 178.44 180.25 3c2p h LYS 333 N 0.86 1.15 -0.44 1.13 3.64 -0.92 -0.73 116.57 121.26 3c2p h LYS 333 Ca 0.18 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 3c2p h LYS 333 Cb 0.37 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 3c2p h LYS 333 CO 0.00 0.95 0.18 0.00 -2.27 0.00 0.00 179.45 178.31 3c2p h ALA 334 N 1.19 0.57 -0.11 5.00 0.00 -0.80 -1.94 119.26 123.18 3c2p h ALA 334 Ca 0.25 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 3c2p h ALA 334 Cb 0.24 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3c2p h ALA 334 CO -0.02 0.17 -0.63 0.93 0.00 0.00 0.00 179.25 179.70 3c2p h GLU 335 N 0.57 0.40 0.00 0.00 4.39 -1.09 -2.85 114.58 116.01 3c2p h GLU 335 Ca 0.15 -0.29 0.00 0.00 0.34 0.00 0.00 59.36 59.56 3c2p h GLU 335 Cb 0.18 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 3c2p h GLU 335 CO -0.01 0.90 0.00 1.96 -1.16 0.00 0.00 179.01 180.70 3c2p h GLN 336 N 0.29 0.00 -0.01 2.33 4.20 -1.05 -2.98 115.11 117.90 3c2p h GLN 336 Ca -0.01 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.55 3c2p h GLN 336 Cb 1.18 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.94 3c2p h GLN 336 CO 0.11 0.00 -0.70 0.00 -0.67 0.00 0.00 178.83 177.56 3c2p h ALA 337 N 2.11 0.82 -2.32 3.87 0.00 -1.10 -3.41 119.26 119.24 3c2p h ALA 337 Ca 0.00 -0.63 -0.58 0.00 0.00 0.00 0.00 54.91 53.70 3c2p h ALA 337 Cb 0.62 -0.10 0.07 0.00 0.00 0.00 0.00 17.79 18.37 3c2p h ALA 337 CO 0.00 0.86 0.72 2.41 0.00 0.00 0.00 179.25 183.24 3c2p n THR 338 N -3.72 0.44 -3.50 0.00 -1.04 -1.13 -4.98 114.28 100.34 3c2p n THR 338 Ca -0.01 -0.11 -0.37 0.00 -2.04 0.00 0.00 64.05 61.52 3c2p n THR 338 Cb 0.69 -1.53 -0.07 0.00 -1.82 0.00 0.00 70.33 67.60 3c2p n THR 338 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 3c2p s GLU 339 N 0.30 4.17 0.06 -2.82 2.02 -1.26 -4.60 118.70 116.57 3c2p s GLU 339 Ca 0.74 0.20 0.03 0.00 0.02 0.00 0.00 54.97 55.96 3c2p s GLU 339 Cb -0.66 -3.38 -0.04 0.00 0.10 0.00 0.00 34.13 30.15 3c2p s GLU 339 CO 0.43 0.32 0.03 -0.06 0.02 0.00 0.00 175.26 176.01 3c2p s PHE 340 N 0.17 3.10 0.02 1.61 0.40 0.72 -4.33 117.98 119.67 3c2p s PHE 340 Ca 0.19 0.05 0.03 0.00 -0.60 0.00 0.00 56.93 56.60 3c2p s PHE 340 Cb -0.14 -1.61 -0.02 0.00 0.51 0.00 0.00 43.02 41.77 3c2p s PHE 340 CO 0.07 0.50 -0.09 0.71 0.70 0.00 0.00 175.22 177.10 3c2p s TYR 341 N -1.28 0.82 0.18 0.36 2.02 0.11 -0.70 117.35 118.86 3c2p s TYR 341 Ca 0.26 -0.30 -0.30 0.00 -0.37 0.00 0.00 57.07 56.35 3c2p s TYR 341 Cb -0.12 -0.50 -0.08 0.00 -0.40 0.00 0.00 41.96 40.86 3c2p s TYR 341 CO 0.18 -0.02 1.26 0.08 -1.57 0.00 0.00 175.55 175.48 3c2p s VAL 342 N -0.73 3.40 -0.67 0.71 1.01 -1.26 -1.44 120.40 121.42 3c2p s VAL 342 Ca -0.01 1.15 -0.16 0.00 0.00 0.00 0.00 61.98 62.96 3c2p s VAL 342 Cb -0.06 -3.73 0.16 0.00 0.00 0.00 0.00 36.38 32.74 3c2p s VAL 342 CO 0.00 0.17 0.64 -2.28 0.00 0.00 0.00 175.10 173.64 3c2p s HIS 343 N 0.11 3.41 0.26 5.22 2.46 0.12 -4.36 115.29 122.52 3c2p s HIS 343 Ca 0.55 -1.52 -0.02 0.00 0.47 0.00 0.00 55.06 54.54 3c2p s HIS 343 Cb -0.35 -3.85 0.56 0.00 -0.13 0.00 0.00 32.58 28.81 3c2p s HIS 343 CO 0.37 -1.06 1.69 1.15 -2.47 0.00 0.00 174.74 174.42 3c2p h THR 344 N 5.48 0.49 -0.64 0.89 2.02 -1.93 -2.24 112.91 116.97 3c2p h THR 344 Ca -0.13 -0.11 0.08 0.00 0.77 0.00 0.00 66.41 67.03 3c2p h THR 344 Cb 1.07 0.15 -0.07 0.00 -1.74 0.00 0.00 68.15 67.57 3c2p h THR 344 CO 0.94 0.06 0.30 -0.65 0.37 0.00 0.00 175.52 176.53 3c2p h PRO 345 N 0.31 0.51 -0.51 6.66 0.11 -1.98 0.92 132.00 138.01 3c2p h PRO 345 Ca 0.47 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.46 3c2p h PRO 345 Cb 0.83 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.81 3c2p h PRO 345 CO -0.53 0.34 -0.03 0.52 -0.21 0.00 0.00 178.00 178.10 3c2p h MET 346 N 0.53 0.93 -0.37 1.05 2.86 -1.73 -0.52 114.93 117.67 3c2p h MET 346 Ca 0.31 -0.31 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 3c2p h MET 346 Cb 0.31 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 3c2p h MET 346 CO -0.25 0.96 0.21 0.28 1.06 0.00 0.00 176.91 179.16 3c2p h VAL 347 N 0.79 1.14 -0.56 -2.22 2.07 -1.05 -0.21 116.25 116.20 3c2p h VAL 347 Ca 0.14 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 3c2p h VAL 347 Cb 0.56 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 3c2p h VAL 347 CO 0.03 0.14 0.34 1.56 0.02 0.00 0.00 177.57 179.67 3c2p h GLN 348 N 0.47 0.76 -0.20 1.57 4.20 -0.65 -0.29 115.11 120.97 3c2p h GLN 348 Ca 0.13 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 3c2p h GLN 348 Cb 0.04 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 3c2p h GLN 348 CO -0.02 0.53 -0.03 0.35 -0.67 0.00 0.00 178.83 178.98 3c2p h PHE 349 N 0.77 0.42 -0.61 2.96 3.57 -0.46 -0.43 116.94 123.16 3c2p h PHE 349 Ca 0.20 -0.08 0.01 0.00 3.53 0.00 0.00 57.97 61.63 3c2p h PHE 349 Cb -0.04 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 3c2p h PHE 349 CO 0.00 0.61 0.41 1.88 -2.23 0.00 0.00 178.31 178.98 3c2p h TYR 350 N 0.10 0.77 -0.36 0.41 0.99 -0.59 -0.53 116.97 117.77 3c2p h TYR 350 Ca 0.05 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.79 3c2p h TYR 350 Cb 0.47 -0.26 -0.02 0.00 1.00 0.00 0.00 36.73 37.92 3c2p h TYR 350 CO 0.05 0.49 0.17 1.49 -0.00 0.00 0.00 178.16 180.36 3c2p h GLU 351 N 0.83 0.52 -0.13 4.88 4.81 -0.97 -0.33 114.58 124.19 3c2p h GLU 351 Ca 0.22 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 3c2p h GLU 351 Cb -0.10 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.19 3c2p h GLU 351 CO -0.05 0.47 0.01 1.15 -0.73 0.00 0.00 179.01 179.86 3c2p h THR 352 N 0.44 1.23 -0.24 0.32 2.02 -0.83 -2.95 112.91 112.89 3c2p h THR 352 Ca 0.12 -0.73 0.05 0.00 0.77 0.00 0.00 66.41 66.62 3c2p h THR 352 Cb 0.12 1.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.96 3c2p h THR 352 CO -0.02 0.21 -0.05 -0.07 0.37 0.00 0.00 175.52 175.97 3c2p h LEU 353 N -0.03 -0.20 0.00 2.58 3.38 -1.05 -3.49 115.31 116.51 3c2p h LEU 353 Ca 0.04 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3c2p h LEU 353 Cb 0.32 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3c2p h LEU 353 CO 0.00 -0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.08 3c2p n GLY 354 N -1.22 1.18 0.34 0.83 0.00 -0.14 -4.18 105.19 102.00 3c2p n GLY 354 Ca -0.01 -1.75 -0.04 0.00 0.00 0.00 0.00 46.02 44.21 3c2p n GLY 354 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3c2p h LYS 355 N 0.00 1.16 -0.61 1.61 3.64 -1.87 -1.61 116.57 118.89 3c2p h LYS 355 Ca 0.00 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.28 3c2p h LYS 355 Cb 0.00 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 31.54 3c2p h LYS 355 CO 0.00 0.81 0.38 -0.44 -2.27 0.00 0.00 179.45 177.93 3c2p h ASP 356 N 1.18 0.72 1.40 4.20 3.32 -1.98 -1.85 116.42 123.41 3c2p h ASP 356 Ca 0.31 -0.05 -0.08 0.00 0.02 0.00 0.00 57.03 57.24 3c2p h ASP 356 Cb -0.06 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 3c2p h ASP 356 CO -0.06 0.56 -0.36 0.03 -1.72 0.00 0.00 179.24 177.68 3c2p h ARG 357 N 0.83 0.00 -0.21 3.56 3.08 -1.67 -2.13 114.38 117.84 3c2p h ARG 357 Ca 0.22 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 60.07 3c2p h ARG 357 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.01 3c2p h ARG 357 CO -0.04 0.36 -0.65 0.82 -1.07 0.00 0.00 179.97 179.39 3c2p h ILE 358 N 0.00 1.29 -0.65 2.04 2.04 -1.04 0.99 117.51 122.18 3c2p h ILE 358 Ca -0.00 -1.87 -0.08 0.00 1.00 0.00 0.00 64.86 63.91 3c2p h ILE 358 Cb 1.16 1.82 -0.03 0.00 -0.74 0.00 0.00 36.82 39.04 3c2p h ILE 358 CO 0.05 0.60 0.08 -0.07 0.00 0.00 0.00 178.15 178.81 3c2p h LEU 359 N 0.56 1.03 -0.67 1.44 3.38 -1.28 0.92 115.31 120.68 3c2p h LEU 359 Ca -0.02 -0.25 -0.12 0.00 0.09 0.00 0.00 57.88 57.58 3c2p h LEU 359 Cb 1.26 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 3c2p h LEU 359 CO 0.14 1.04 -0.24 -0.08 0.09 0.00 0.00 178.44 179.38 3c2p h GLU 360 N 1.00 0.77 0.04 1.13 4.81 -1.24 1.08 114.58 122.17 3c2p h GLU 360 Ca 0.19 -0.32 -0.05 0.00 -0.13 0.00 0.00 59.36 59.05 3c2p h GLU 360 Cb 0.46 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.81 3c2p h GLU 360 CO 0.02 0.94 -0.22 1.25 -0.73 0.00 0.00 179.01 180.26 3c2p h LEU 361 N 0.67 0.13 -1.35 1.64 5.85 -0.47 -3.40 115.31 118.39 3c2p h LEU 361 Ca 0.09 -0.97 0.00 0.00 0.84 0.00 0.00 57.88 57.84 3c2p h LEU 361 Cb 0.76 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.74 3c2p h LEU 361 CO 0.06 1.09 -0.11 0.23 -0.34 0.00 0.00 178.44 179.37 3c2p n MET 362 N -4.49 1.38 0.00 1.25 2.81 0.31 -5.00 117.12 113.38 3c2p n MET 362 Ca -0.11 -1.20 0.00 0.00 -1.81 0.00 0.00 57.70 54.58 3c2p n MET 362 Cb 0.56 -1.28 0.00 0.00 -0.71 0.00 0.00 33.22 31.80 3c2p n MET 362 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3c2p n GLY 363 N 0.95 5.19 1.11 3.03 0.00 0.36 -4.96 105.19 110.88 3c2p n GLY 363 Ca 0.08 -1.60 0.11 0.00 0.00 0.00 0.00 46.02 44.61 3c2p n GLY 363 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c2p n ALA 364 N -3.00 2.42 -0.87 4.61 0.00 -1.01 -4.73 120.51 117.93 3c2p n ALA 364 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.47 3c2p n ALA 364 Cb 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 18.62 3c2p n ALA 364 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c2p n GLY 365 N 1.43 0.73 3.71 0.00 0.00 -0.71 -4.60 105.19 105.75 3c2p n GLY 365 Ca 0.18 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 45.00 3c2p n GLY 365 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3c2p s THR 366 N 0.00 4.81 -0.18 2.61 -1.32 -1.26 -4.81 115.64 115.49 3c2p s THR 366 Ca 0.00 2.02 -0.15 0.00 -1.21 0.00 0.00 61.69 62.35 3c2p s THR 366 Cb 0.00 -4.30 -0.04 0.00 -1.51 0.00 0.00 72.50 66.64 3c2p s THR 366 CO 0.00 0.20 0.35 -0.76 -2.21 0.00 0.00 174.62 172.19 3c2p s LEU 367 N 0.79 4.20 -0.96 9.08 1.43 -1.26 -4.99 118.68 126.98 3c2p s LEU 367 Ca 0.50 0.52 -0.02 0.00 -1.03 0.00 0.00 54.13 54.10 3c2p s LEU 367 Cb -0.21 -2.45 0.28 0.00 0.03 0.00 0.00 46.19 43.84 3c2p s LEU 367 CO 0.28 0.01 1.19 0.59 0.23 0.00 0.00 176.35 178.65 3c2p n ASN 368 N 4.00 5.43 -2.84 2.29 3.02 -1.26 -4.95 115.26 120.96 3c2p n ASN 368 Ca -0.10 -3.35 0.00 0.00 -0.03 0.00 0.00 54.58 51.10 3c2p n ASN 368 Cb 0.51 -1.11 0.00 0.00 -0.61 0.00 0.00 39.78 38.57 3c2p n ASN 368 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3c2p n LYS 369 N 1.47 0.00 0.00 3.52 5.02 -1.26 0.39 118.16 127.30 3c2p n LYS 369 Ca 0.26 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 3c2p n LYS 369 Cb 0.36 -0.74 0.00 0.00 -0.02 0.00 0.00 35.03 34.63 3c2p n LYS 369 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 3c2p n GLU 370 N 1.80 0.00 -0.51 1.97 0.28 -1.26 -4.89 120.64 118.03 3c2p n GLU 370 Ca 0.00 0.00 0.05 0.00 -0.16 0.00 0.00 57.16 57.05 3c2p n GLU 370 Cb 0.00 0.00 0.20 0.00 1.43 0.00 0.00 31.44 33.07 3c2p n GLU 370 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 3c2p n LEU 371 N 0.00 3.03 -3.63 -1.84 4.77 0.16 -4.98 117.00 114.51 3c2p n LEU 371 Ca 0.00 -3.63 -0.10 0.00 -0.03 0.00 0.00 56.01 52.25 3c2p n LEU 371 Cb 0.14 -0.53 -0.07 0.00 -2.33 0.00 0.00 43.42 40.63 3c2p n LEU 371 CO 0.00 1.16 0.70 -1.48 -1.33 0.00 0.00 177.39 176.44 3c2p s LEU 372 N -3.13 -0.48 0.40 2.23 2.34 -1.26 -4.45 118.68 114.32 3c2p s LEU 372 Ca 0.38 0.89 -0.24 0.00 0.06 0.00 0.00 54.13 55.23 3c2p s LEU 372 Cb 0.36 1.97 -0.13 0.00 -0.56 0.00 0.00 46.19 47.83 3c2p s LEU 372 CO -0.02 -0.20 0.68 -3.20 -1.06 0.00 0.00 176.35 172.55 3c2p n ASN 373 N 2.08 -0.27 -0.08 1.48 5.15 -1.26 -4.70 115.26 117.65 3c2p n ASN 373 Ca -0.13 0.97 -0.07 0.00 -0.60 0.00 0.00 54.58 54.76 3c2p n ASN 373 Cb 0.56 -1.17 0.00 0.00 -0.53 0.00 0.00 39.78 38.64 3c2p n ASN 373 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 3c2p h ASP 374 N 1.06 -0.02 0.56 1.20 3.45 -1.80 0.68 116.42 121.55 3c2p h ASP 374 Ca -0.40 0.05 -0.12 0.00 0.43 0.00 0.00 57.03 56.99 3c2p h ASP 374 Cb 1.38 0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 40.22 3c2p h ASP 374 CO 0.54 0.02 -0.55 0.78 -1.57 0.00 0.00 179.24 178.46 3c2p h ASN 375 N 0.15 0.00 0.17 6.45 4.21 -1.87 -2.30 115.58 122.38 3c2p h ASN 375 Ca 0.14 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.64 3c2p h ASN 375 Cb 0.16 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.36 3c2p h ASN 375 CO -0.20 0.55 -0.08 -0.74 -1.29 0.00 0.00 177.43 175.67 3c2p h HIS 376 N 0.00 -0.21 -0.90 1.19 2.76 -1.71 -2.37 115.15 113.92 3c2p h HIS 376 Ca -0.01 -0.00 0.16 0.00 -2.20 0.00 0.00 60.37 58.32 3c2p h HIS 376 Cb 0.98 0.07 -0.10 0.00 1.55 0.00 0.00 27.41 29.91 3c2p h HIS 376 CO 0.00 0.09 0.48 0.00 -1.30 0.00 0.00 177.93 177.20 3c2p h ALA 377 N 0.26 1.39 -0.98 5.26 0.00 -0.77 0.32 119.26 124.74 3c2p h ALA 377 Ca -0.02 0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.99 3c2p h ALA 377 Cb 0.39 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 3c2p h ALA 377 CO 0.04 -0.08 0.65 0.87 0.00 0.00 0.00 179.25 180.73 3c2p h LYS 378 N 0.66 1.27 0.26 0.00 1.57 -1.24 0.03 116.57 119.12 3c2p h LYS 378 Ca 0.50 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 59.19 3c2p h LYS 378 Cb 0.73 -0.29 0.00 0.00 0.08 0.00 0.00 32.23 32.75 3c2p h LYS 378 CO -0.37 0.84 -0.12 0.77 -0.57 0.00 0.00 179.45 179.99 3c2p h SER 379 N 1.30 -0.29 -0.54 0.86 0.02 0.05 -2.56 113.55 112.39 3c2p h SER 379 Ca 0.36 -0.21 0.11 0.00 -0.84 0.00 0.00 61.79 61.21 3c2p h SER 379 Cb -0.12 0.08 -0.09 0.00 0.14 0.00 0.00 62.40 62.41 3c2p h SER 379 CO -0.09 0.09 0.00 -0.07 -1.14 0.00 0.00 176.83 175.62 3c2p h LEU 380 N -0.71 -0.23 -1.80 5.07 3.38 -0.69 0.17 115.31 120.51 3c2p h LEU 380 Ca -0.04 0.13 0.07 0.00 0.09 0.00 0.00 57.88 58.13 3c2p h LEU 380 Cb 0.48 0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 3c2p h LEU 380 CO 0.06 -0.08 0.27 -0.08 0.09 0.00 0.00 178.44 178.70 3c2p h GLU 381 N 0.12 0.24 -0.37 1.13 4.81 -0.99 0.38 114.58 119.89 3c2p h GLU 381 Ca 0.27 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.35 3c2p h GLU 381 Cb 0.42 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 3c2p h GLU 381 CO -0.45 0.16 -0.34 0.78 -0.73 0.00 0.00 179.01 178.43 3c2p h GLY 382 N 0.25 0.92 0.77 1.92 0.00 -0.25 -2.82 103.07 103.85 3c2p h GLY 382 Ca 0.18 -0.89 -0.00 0.00 0.00 0.00 0.00 47.33 46.61 3c2p h GLY 382 CO -0.03 0.81 0.01 1.70 0.00 0.00 0.00 176.54 179.02 3c2p h LYS 383 N 0.70 0.07 -0.75 4.80 3.64 -0.15 -2.86 116.57 122.02 3c2p h LYS 383 Ca 0.07 -0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.53 3c2p h LYS 383 Cb 0.90 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.64 3c2p h LYS 383 CO 0.08 0.30 0.38 -0.91 -2.27 0.00 0.00 179.45 177.03 3c2p h ASN 384 N -0.18 0.49 0.03 4.20 -0.26 -1.26 -2.40 115.58 116.20 3c2p h ASN 384 Ca 0.01 0.06 0.02 0.00 -0.56 0.00 0.00 56.30 55.84 3c2p h ASN 384 Cb 0.26 -0.02 -0.03 0.00 -1.06 0.00 0.00 38.32 37.47 3c2p h ASN 384 CO 0.00 0.27 -0.19 -0.09 -1.06 0.00 0.00 177.43 176.37 3c2p h ARG 385 N 0.63 -0.30 -0.74 0.81 1.12 -1.41 0.53 114.38 115.02 3c2p h ARG 385 Ca 0.37 0.02 0.10 0.00 -1.11 0.00 0.00 59.98 59.36 3c2p h ARG 385 Cb 0.41 0.07 -0.07 0.00 -0.01 0.00 0.00 29.97 30.37 3c2p h ARG 385 CO -0.28 -0.20 0.37 1.03 -3.11 0.00 0.00 179.97 177.78 3c2p h SER 386 N -0.32 0.48 -0.08 -3.80 0.87 -1.23 0.55 113.55 110.03 3c2p h SER 386 Ca 0.05 0.06 -0.05 0.00 -1.23 0.00 0.00 61.79 60.63 3c2p h SER 386 Cb 0.37 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.32 3c2p h SER 386 CO -0.16 0.27 -0.13 0.58 -0.53 0.00 0.00 176.83 176.87 3c2p h VAL 387 N 0.62 1.39 -0.84 2.23 2.07 -0.96 -2.60 116.25 118.16 3c2p h VAL 387 Ca 0.37 -1.38 0.02 0.00 0.82 0.00 0.00 66.70 66.53 3c2p h VAL 387 Cb 0.40 2.11 -0.04 0.00 -1.52 0.00 0.00 31.29 32.24 3c2p h VAL 387 CO -0.28 0.39 0.55 -0.08 0.02 0.00 0.00 177.57 178.17 3c2p h GLU 388 N -0.23 1.08 -0.60 1.57 4.81 0.40 -0.79 114.58 120.82 3c2p h GLU 388 Ca 0.01 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.09 3c2p h GLU 388 Cb 0.68 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 3c2p h GLU 388 CO 0.03 0.71 0.05 -0.44 -0.73 0.00 0.00 179.01 178.63 3c2p h ASP 389 N 1.11 0.98 -0.63 1.04 3.32 -0.95 -1.32 116.42 119.96 3c2p h ASP 389 Ca 0.31 -0.25 -0.07 0.00 0.02 0.00 0.00 57.03 57.04 3c2p h ASP 389 Cb -0.09 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.17 3c2p h ASP 389 CO -0.08 1.00 0.12 0.28 -1.72 0.00 0.00 179.24 178.84 3c2p h SER 390 N 0.94 1.01 -0.19 6.45 0.02 -1.02 -1.26 113.55 119.50 3c2p h SER 390 Ca 0.18 -0.23 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 3c2p h SER 390 Cb 0.48 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 3c2p h SER 390 CO 0.02 0.99 0.02 0.22 -1.14 0.00 0.00 176.83 176.95 3c2p h TYR 391 N 0.99 0.34 -0.65 3.45 3.20 -0.89 -1.74 116.97 121.68 3c2p h TYR 391 Ca 0.20 -0.05 -0.07 0.00 3.14 0.00 0.00 58.73 61.95 3c2p h TYR 391 Cb 0.41 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.56 3c2p h TYR 391 CO 0.03 0.48 0.11 -0.91 -1.64 0.00 0.00 178.16 176.23 3c2p h ASN 392 N 0.09 1.01 -0.57 -2.11 2.35 -1.13 -2.53 115.58 112.69 3c2p h ASN 392 Ca 0.06 -0.23 -0.04 0.00 -0.55 0.00 0.00 56.30 55.53 3c2p h ASN 392 Cb 0.33 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 3c2p h ASN 392 CO 0.01 1.00 0.19 -0.61 -1.65 0.00 0.00 177.43 176.37 3c2p h GLN 393 N 0.99 0.87 -0.15 0.81 5.75 -1.18 -1.47 115.11 120.73 3c2p h GLN 393 Ca 0.20 -0.18 -0.00 0.00 -0.15 0.00 0.00 58.65 58.52 3c2p h GLN 393 Cb 0.42 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.83 3c2p h GLN 393 CO 0.01 0.78 0.08 1.25 -2.65 0.00 0.00 178.83 178.30 3c2p h LEU 394 N 0.79 0.19 -1.50 -2.39 5.85 -1.15 -2.48 115.31 114.62 3c2p h LEU 394 Ca 0.19 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 3c2p h LEU 394 Cb 0.26 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 3c2p h LEU 394 CO -0.01 0.23 -0.04 -0.26 -0.34 0.00 0.00 178.44 178.02 3c2p h PHE 395 N 0.13 0.00 -0.24 1.25 -1.00 -1.35 0.24 116.94 115.96 3c2p h PHE 395 Ca 0.05 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.74 3c2p h PHE 395 Cb 0.09 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.64 3c2p h PHE 395 CO -0.04 0.04 -0.20 0.77 -1.61 0.00 0.00 178.31 177.27 3c2p h SER 396 N 0.00 0.59 -0.30 2.17 0.02 -0.98 -1.29 113.55 113.76 3c2p h SER 396 Ca -0.00 -0.46 -0.02 0.00 -0.84 0.00 0.00 61.79 60.48 3c2p h SER 396 Cb 0.52 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 3c2p h SER 396 CO 0.00 0.92 0.12 0.58 -1.14 0.00 0.00 176.83 177.31 3c2p h VAL 397 N 0.26 1.18 -0.97 2.27 2.07 -0.95 -2.69 116.25 117.43 3c2p h VAL 397 Ca 0.04 -0.56 0.04 0.00 0.82 0.00 0.00 66.70 67.05 3c2p h VAL 397 Cb 0.74 0.99 -0.06 0.00 -1.52 0.00 0.00 31.29 31.44 3c2p h VAL 397 CO 0.05 0.19 0.63 0.40 0.02 0.00 0.00 177.57 178.87 3c2p h ILE 398 N 0.34 1.16 -0.21 4.57 1.08 -0.92 -0.25 117.51 123.28 3c2p h ILE 398 Ca 0.10 -0.41 -0.02 0.00 -0.39 0.00 0.00 64.86 64.14 3c2p h ILE 398 Cb 0.19 -0.16 -0.01 0.00 -3.07 0.00 0.00 36.82 33.77 3c2p h ILE 398 CO -0.01 0.22 0.04 -0.33 -0.69 0.00 0.00 178.15 177.38 3c2p h GLU 399 N 1.21 0.29 0.10 2.37 4.39 -0.92 0.50 114.58 122.52 3c2p h GLU 399 Ca 0.39 -0.04 -0.28 0.00 0.34 0.00 0.00 59.36 59.77 3c2p h GLU 399 Cb 0.03 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 3c2p h GLU 399 CO -0.12 0.29 -1.38 0.37 -1.16 0.00 0.00 179.01 177.00 3c2p h GLN 400 N 0.29 0.22 -0.42 2.33 4.15 -1.03 -3.30 115.11 117.34 3c2p h GLN 400 Ca 0.07 -0.37 -0.05 0.00 0.77 0.00 0.00 58.65 59.07 3c2p h GLN 400 Cb 0.14 0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.95 3c2p h GLN 400 CO -0.00 1.10 0.07 0.28 -1.93 0.00 0.00 178.83 178.35 3c2p h VAL 401 N 0.06 1.24 -0.48 2.39 2.07 -0.58 -2.79 116.25 118.16 3c2p h VAL 401 Ca -0.18 -0.87 0.13 0.00 0.82 0.00 0.00 66.70 66.60 3c2p h VAL 401 Cb 1.97 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 32.72 3c2p h VAL 401 CO 0.17 0.30 0.34 -0.09 0.02 0.00 0.00 177.57 178.31 3c2p h ARG 402 N 0.55 0.05 0.00 1.57 2.43 -1.02 0.15 114.38 118.12 3c2p h ARG 402 Ca 0.13 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.24 3c2p h ARG 402 Cb 0.37 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 3c2p h ARG 402 CO 0.01 0.03 -0.28 0.00 -1.51 0.00 0.00 179.97 178.22 3c2p h ALA 403 N 1.76 0.97 0.00 2.80 0.00 -1.57 -3.15 119.26 120.07 3c2p h ALA 403 Ca 0.23 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3c2p h ALA 403 Cb 0.84 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.58 3c2p h ALA 403 CO -0.01 0.35 0.00 1.96 0.00 0.00 0.00 179.25 181.54 3c2p h GLN 404 N 0.00 0.00 0.00 0.00 1.08 -0.68 -3.43 115.11 112.09 3c2p h GLN 404 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3c2p h GLN 404 Cb 0.86 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.29 3c2p h GLN 404 CO 0.04 0.00 0.00 -1.13 -0.95 0.00 0.00 178.83 176.79 3c2p n SER 405 N -2.78 0.00 -0.09 1.46 3.41 -1.19 -5.02 113.62 109.41 3c2p n SER 405 Ca 0.01 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.52 3c2p n SER 405 Cb 0.28 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.20 3c2p n SER 405 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3c2p h GLU 406 N 0.00 0.41 -4.39 4.33 4.81 -1.92 -3.39 114.58 114.43 3c2p h GLU 406 Ca 0.00 -0.07 -0.72 0.00 -0.13 0.00 0.00 59.36 58.44 3c2p h GLU 406 Cb 0.00 -0.07 -0.28 0.00 0.63 0.00 0.00 28.75 29.03 3c2p h GLU 406 CO 0.00 0.43 -0.43 0.34 -0.73 0.00 0.00 179.01 178.61 3c2p s ASP 407 N -5.68 5.69 0.57 1.04 -1.08 -1.26 -4.96 116.67 110.99 3c2p s ASP 407 Ca -0.13 -1.63 0.30 0.00 -0.52 0.00 0.00 52.55 50.57 3c2p s ASP 407 Cb 0.08 -2.01 1.72 0.00 -1.46 0.00 0.00 42.92 41.25 3c2p s ASP 407 CO 0.72 -0.59 2.19 0.16 0.52 0.00 0.00 175.17 178.17 3c2p h ILE 408 N 6.08 0.49 0.00 4.11 3.07 -1.90 -2.12 117.51 127.24 3c2p h ILE 408 Ca -0.23 -0.23 0.00 0.00 1.55 0.00 0.00 64.86 65.95 3c2p h ILE 408 Cb 1.08 1.15 0.00 0.00 -0.27 0.00 0.00 36.82 38.78 3c2p h ILE 408 CO 0.80 0.05 0.00 -1.54 -1.05 0.00 0.00 178.15 176.41 3c2p n SER 409 N -3.68 0.00 -0.52 2.16 3.41 -1.26 -2.92 113.62 110.80 3c2p n SER 409 Ca -0.02 -0.39 0.06 0.00 -0.26 0.00 0.00 58.87 58.25 3c2p n SER 409 Cb 0.15 -0.16 0.08 0.00 -0.26 0.00 0.00 64.21 64.02 3c2p n SER 409 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3c2p n THR 410 N -1.16 0.25 -2.86 6.66 -2.24 -0.80 -4.56 114.28 109.58 3c2p n THR 410 Ca 0.15 -0.63 -0.43 0.00 -2.27 0.00 0.00 64.05 60.88 3c2p n THR 410 Cb 0.15 1.06 -0.04 0.00 -2.10 0.00 0.00 70.33 69.39 3c2p n THR 410 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3c2p s VAL 411 N -0.99 4.58 0.29 2.28 1.01 -1.15 -5.02 120.40 121.40 3c2p s VAL 411 Ca 0.17 0.86 -0.29 0.00 0.00 0.00 0.00 61.98 62.72 3c2p s VAL 411 Cb 0.11 -4.34 -0.10 0.00 0.00 0.00 0.00 36.38 32.04 3c2p s VAL 411 CO 0.15 -0.65 1.22 -2.84 0.00 0.00 0.00 175.10 172.99 3c2p s PRO 412 N 3.48 4.47 -0.05 2.72 0.02 -1.26 -4.60 135.00 139.78 3c2p s PRO 412 Ca 0.35 2.03 0.05 0.00 0.02 0.00 0.00 61.00 63.45 3c2p s PRO 412 Cb -0.12 -3.14 -0.00 0.00 0.02 0.00 0.00 34.50 31.27 3c2p s PRO 412 CO 0.22 -0.04 -0.19 0.42 -0.33 0.00 0.00 177.00 177.08 3c2p s ILE 413 N -0.97 1.57 0.15 2.83 1.01 0.12 -1.15 121.20 124.77 3c2p s ILE 413 Ca 0.48 -0.79 0.08 0.00 0.00 0.00 0.00 60.65 60.43 3c2p s ILE 413 Cb -0.36 -1.34 -0.04 0.00 0.01 0.00 0.00 42.46 40.72 3c2p s ILE 413 CO 0.46 0.45 -0.09 -1.00 0.00 0.00 0.00 174.94 174.75 3c2p s HIS 414 N 0.04 2.68 -0.01 3.97 3.76 -0.26 -0.20 115.29 125.27 3c2p s HIS 414 Ca -0.05 -0.20 0.06 0.00 -0.15 0.00 0.00 55.06 54.72 3c2p s HIS 414 Cb -0.12 -1.34 -0.02 0.00 1.11 0.00 0.00 32.58 32.21 3c2p s HIS 414 CO 0.03 0.48 -0.19 0.71 -0.85 0.00 0.00 174.74 174.92 3c2p s TYR 415 N -1.52 1.70 0.33 1.40 2.02 -1.26 -4.17 117.35 115.83 3c2p s TYR 415 Ca 0.24 -0.32 -0.20 0.00 -0.37 0.00 0.00 57.07 56.41 3c2p s TYR 415 Cb -0.10 -1.08 -0.09 0.00 -0.40 0.00 0.00 41.96 40.28 3c2p s TYR 415 CO 0.15 -0.02 0.83 0.00 -1.57 0.00 0.00 175.55 174.94 3c2p s ALA 416 N -0.47 3.25 0.23 3.71 0.00 -1.26 -4.43 121.76 122.78 3c2p s ALA 416 Ca 0.07 0.26 0.03 0.00 0.00 0.00 0.00 51.96 52.32 3c2p s ALA 416 Cb -0.07 -2.96 -0.05 0.00 0.00 0.00 0.00 23.12 20.03 3c2p s ALA 416 CO -0.01 0.25 0.03 0.71 0.00 0.00 0.00 175.76 176.74 3c2p s TYR 417 N -1.85 1.52 0.07 0.00 1.51 -1.26 -1.20 117.35 116.13 3c2p s TYR 417 Ca 0.53 -1.01 -0.19 0.00 -1.01 0.00 0.00 57.07 55.38 3c2p s TYR 417 Cb -0.13 -0.89 0.04 0.00 -0.11 0.00 0.00 41.96 40.87 3c2p s TYR 417 CO 0.18 -0.15 0.46 1.21 -1.11 0.00 0.00 175.55 176.14 3c2p s ASN 418 N -3.29 -0.34 -0.08 2.29 2.47 -0.84 -4.68 114.94 110.46 3c2p s ASN 418 Ca 0.31 -0.01 -0.25 0.00 0.42 0.00 0.00 52.86 53.33 3c2p s ASN 418 Cb 0.07 0.47 -0.03 0.00 -1.45 0.00 0.00 41.25 40.30 3c2p s ASN 418 CO 0.10 -0.74 0.77 -0.32 -3.72 0.00 0.00 177.10 173.18 3c2p s MET 419 N -2.84 4.42 0.79 0.43 1.75 -1.26 -1.36 119.30 121.23 3c2p s MET 419 Ca -0.03 0.99 -0.09 0.00 -1.25 0.00 0.00 55.69 55.31 3c2p s MET 419 Cb -0.00 -3.48 0.12 0.00 2.84 0.00 0.00 34.83 34.31 3c2p s MET 419 CO -0.05 -0.04 1.11 0.95 -0.65 0.00 0.00 175.02 176.34 3c2p s THR 420 N 1.14 2.14 0.59 10.11 -4.23 -0.33 -0.61 115.64 124.45 3c2p s THR 420 Ca 0.40 -0.24 0.29 0.00 -1.18 0.00 0.00 61.69 60.95 3c2p s THR 420 Cb -0.18 -2.90 0.37 0.00 1.34 0.00 0.00 72.50 71.13 3c2p s THR 420 CO 0.18 0.00 2.00 0.03 -0.54 0.00 0.00 174.62 176.29 3c2p h ARG 421 N -0.93 0.00 -0.42 3.99 3.08 -1.91 -1.64 114.38 116.55 3c2p h ARG 421 Ca -0.43 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.58 3c2p h ARG 421 Cb 1.28 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.31 3c2p h ARG 421 CO 0.50 0.00 0.03 1.33 -1.07 0.00 0.00 179.97 180.76 3c2p n VAL 422 N -3.76 2.53 -1.06 2.04 0.24 -1.26 -4.77 118.33 112.29 3c2p n VAL 422 Ca 0.05 -1.79 -0.02 0.00 -2.04 0.00 0.00 64.34 60.54 3c2p n VAL 422 Cb 0.49 -0.28 -0.01 0.00 -1.47 0.00 0.00 33.84 32.57 3c2p n VAL 422 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3c2p n GLY 423 N -0.21 0.55 3.88 7.63 0.00 -0.62 -2.76 105.19 113.66 3c2p n GLY 423 Ca 0.27 -0.68 -0.36 0.00 0.00 0.00 0.00 46.02 45.25 3c2p n GLY 423 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c2p s ARG 424 N -1.66 3.55 -0.62 1.61 0.52 -1.26 -4.50 118.95 116.59 3c2p s ARG 424 Ca 0.00 -0.04 -0.22 0.00 -0.52 0.00 0.00 55.73 54.95 3c2p s ARG 424 Cb 0.00 -3.16 0.07 0.00 0.52 0.00 0.00 34.95 32.38 3c2p s ARG 424 CO 0.00 0.72 0.90 -1.64 0.02 0.00 0.00 175.30 175.30 3c2p s MET 425 N -1.30 3.15 -0.22 3.54 -1.94 -1.26 -1.19 119.30 120.08 3c2p s MET 425 Ca 0.21 -0.78 -0.11 0.00 -1.71 0.00 0.00 55.69 53.30 3c2p s MET 425 Cb -0.13 -4.18 -0.05 0.00 2.01 0.00 0.00 34.83 32.47 3c2p s MET 425 CO 0.10 -1.67 0.17 -1.14 -0.01 0.00 0.00 175.02 172.47 3c2p s GLN 426 N 3.76 4.14 0.23 2.03 0.74 -0.47 -4.89 119.66 125.21 3c2p s GLN 426 Ca 0.22 -0.20 -0.30 0.00 0.05 0.00 0.00 55.36 55.13 3c2p s GLN 426 Cb -0.17 -3.48 -0.09 0.00 1.10 0.00 0.00 33.01 30.37 3c2p s GLN 426 CO 0.12 0.17 1.36 1.41 -0.55 0.00 0.00 175.29 177.79 3c2p s MET 427 N 0.73 4.34 0.22 1.67 -2.45 -1.26 -1.99 119.30 120.57 3c2p s MET 427 Ca 0.09 2.17 -0.30 0.00 -1.25 0.00 0.00 55.69 56.40 3c2p s MET 427 Cb -0.12 -3.15 -0.09 0.00 1.25 0.00 0.00 34.83 32.72 3c2p s MET 427 CO 0.02 -0.30 0.93 -0.51 1.05 0.00 0.00 175.02 176.20 3c2p s LEU 428 N -0.43 4.63 0.00 4.11 1.43 -0.34 -4.92 118.68 123.16 3c2p s LEU 428 Ca 0.57 1.91 0.00 0.00 -1.03 0.00 0.00 54.13 55.58 3c2p s LEU 428 Cb -0.39 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.25 3c2p s LEU 428 CO 0.42 0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.75 3c2p n GLY 429 N 1.57 3.25 0.37 -3.19 0.00 -1.26 -4.84 105.19 101.09 3c2p n GLY 429 Ca -0.02 -1.71 -0.16 0.00 0.00 0.00 0.00 46.02 44.14 3c2p n GLY 429 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3c2p h LYS 430 N 0.00 -0.87 -4.56 1.61 1.63 -1.73 -3.41 116.57 109.23 3c2p h LYS 430 Ca 0.00 0.06 -0.69 0.00 -0.85 0.00 0.00 60.65 59.17 3c2p h LYS 430 Cb 0.00 0.20 -0.33 0.00 -0.60 0.00 0.00 32.23 31.49 3c2p h LYS 430 CO 0.00 -0.55 -0.58 0.71 -3.45 0.00 0.00 179.45 175.58 3c2p s TYR 431 N -5.08 3.48 0.33 1.91 2.02 -1.26 -4.69 117.35 114.06 3c2p s TYR 431 Ca -0.15 -2.19 0.07 0.00 -0.37 0.00 0.00 57.07 54.42 3c2p s TYR 431 Cb 0.02 -2.90 -0.03 0.00 -0.40 0.00 0.00 41.96 38.65 3c2p s TYR 431 CO 0.50 -0.91 0.27 0.54 -1.57 0.00 0.00 175.55 174.37 3c2p s ASN 432 N 1.68 1.69 0.44 2.29 2.20 -1.26 -4.90 114.94 117.07 3c2p s ASN 432 Ca 0.04 -1.75 0.12 0.00 -0.94 0.00 0.00 52.86 50.34 3c2p s ASN 432 Cb -0.22 0.55 1.00 0.00 -2.00 0.00 0.00 41.25 40.58 3c2p s ASN 432 CO -0.03 -1.05 2.03 -0.65 -2.94 0.00 0.00 177.10 174.47 3c2p h PRO 433 N 2.13 0.40 -0.01 3.55 0.11 -1.84 0.19 132.00 136.53 3c2p h PRO 433 Ca -0.26 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 65.64 3c2p h PRO 433 Cb 1.23 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 3c2p h PRO 433 CO 0.38 0.26 -0.82 0.37 -0.21 0.00 0.00 178.00 177.99 3c2p h GLN 434 N 0.41 0.19 0.00 1.05 4.15 -1.95 -3.38 115.11 115.58 3c2p h GLN 434 Ca 0.19 -0.19 -0.15 0.00 0.77 0.00 0.00 58.65 59.28 3c2p h GLN 434 Cb 0.25 0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.96 3c2p h GLN 434 CO -0.05 0.90 -2.05 -1.13 -1.93 0.00 0.00 178.83 174.57 3c2p n SER 435 N -3.70 0.52 -4.24 -0.69 3.41 -0.91 -4.94 113.62 103.08 3c2p n SER 435 Ca -0.03 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.23 3c2p n SER 435 Cb 0.77 1.47 -0.14 0.00 -0.26 0.00 0.00 64.21 66.04 3c2p n SER 435 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3c2p s ALA 436 N -2.95 2.74 0.23 7.33 0.00 0.63 -4.86 121.76 124.88 3c2p s ALA 436 Ca -0.08 -1.36 -0.06 0.00 0.00 0.00 0.00 51.96 50.46 3c2p s ALA 436 Cb 0.09 -1.70 0.33 0.00 0.00 0.00 0.00 23.12 21.84 3c2p s ALA 436 CO 0.78 -0.68 1.83 0.87 0.00 0.00 0.00 175.76 178.57 3c2p h LYS 437 N 8.06 0.84 -0.50 0.00 1.57 -1.86 0.47 116.57 125.14 3c2p h LYS 437 Ca -0.36 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.36 3c2p h LYS 437 Cb 1.13 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 33.22 3c2p h LYS 437 CO 0.59 0.56 0.30 1.25 -0.57 0.00 0.00 179.45 181.57 3c2p h LEU 438 N 0.87 0.61 -0.76 2.94 6.46 -1.95 -2.62 115.31 120.86 3c2p h LEU 438 Ca 0.36 -0.07 -0.13 0.00 -0.12 0.00 0.00 57.88 57.93 3c2p h LEU 438 Cb 0.22 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 39.98 3c2p h LEU 438 CO -0.19 0.50 -0.47 0.58 -0.62 0.00 0.00 178.44 178.24 3c2p h VAL 439 N 0.67 1.33 0.00 1.05 2.07 -1.74 -3.12 116.25 116.51 3c2p h VAL 439 Ca 0.18 -1.67 -0.00 0.00 0.82 0.00 0.00 66.70 66.03 3c2p h VAL 439 Cb 0.00 1.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.50 3c2p h VAL 439 CO -0.03 0.51 -0.01 -0.09 0.02 0.00 0.00 177.57 177.96 3c2p h ARG 440 N 0.29 0.00 -0.57 1.57 2.43 -0.54 -1.50 114.38 116.07 3c2p h ARG 440 Ca 0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 3c2p h ARG 440 Cb 0.93 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 3c2p h ARG 440 CO 0.08 0.01 0.00 0.39 -1.51 0.00 0.00 179.97 178.94 3c2p n GLU 441 N -4.04 2.38 0.00 0.20 -0.58 -1.15 -4.25 120.64 113.21 3c2p n GLU 441 Ca -0.03 -2.15 0.00 0.00 -0.42 0.00 0.00 57.16 54.57 3c2p n GLU 441 Cb 0.10 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 3c2p n GLU 441 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3c2p n ALA 442 N 1.26 1.80 -3.89 0.62 0.00 -0.65 -4.82 120.51 114.82 3c2p n ALA 442 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.34 3c2p n ALA 442 Cb 0.51 0.13 -0.15 0.00 0.00 0.00 0.00 19.45 19.94 3c2p n ALA 442 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3c2p s ILE 443 N -1.80 1.42 0.14 0.00 1.01 -0.70 0.15 121.20 121.43 3c2p s ILE 443 Ca 0.00 -1.42 0.07 0.00 0.00 0.00 0.00 60.65 59.30 3c2p s ILE 443 Cb 0.00 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.56 3c2p s ILE 443 CO 0.00 -0.34 -0.16 -0.76 0.00 0.00 0.00 174.94 173.67 3c2p s LEU 444 N 1.40 2.42 0.00 2.97 2.01 -0.52 -4.68 118.68 122.27 3c2p s LEU 444 Ca 0.01 -0.84 0.17 0.00 0.01 0.00 0.00 54.13 53.49 3c2p s LEU 444 Cb -0.18 -0.69 -0.10 0.00 0.01 0.00 0.00 46.19 45.22 3c2p s LEU 444 CO -0.11 -0.09 0.81 -0.81 1.01 0.00 0.00 176.35 177.15 3c2p n PRO 445 N 0.40 1.49 -3.16 1.29 -0.04 -1.26 0.07 135.00 133.80 3c2p n PRO 445 Ca -0.14 -0.39 -0.34 0.00 -0.04 0.00 0.00 63.50 62.60 3c2p n PRO 445 Cb 0.57 -1.31 -0.06 0.00 -0.04 0.00 0.00 33.50 32.66 3c2p n PRO 445 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3c2p s THR 446 N -2.35 4.68 -0.29 0.52 -4.23 -1.25 -4.60 115.64 108.11 3c2p s THR 446 Ca 0.10 1.00 -0.27 0.00 -1.18 0.00 0.00 61.69 61.34 3c2p s THR 446 Cb 0.13 -3.68 0.19 0.00 1.34 0.00 0.00 72.50 70.48 3c2p s THR 446 CO 0.58 -0.05 1.42 -0.75 -0.54 0.00 0.00 174.62 175.28 3c2p s LYS 447 N -2.65 0.05 0.04 3.99 2.20 -1.26 -4.43 119.74 117.69 3c2p s LYS 447 Ca 0.50 0.04 -0.27 0.00 -0.36 0.00 0.00 55.97 55.88 3c2p s LYS 447 Cb -0.12 0.02 0.08 0.00 -1.51 0.00 0.00 37.83 36.30 3c2p s LYS 447 CO 0.19 -0.01 0.71 0.00 -0.36 0.00 0.00 175.35 175.87 3c2p s ALA 448 N -0.41 -1.72 -0.23 3.13 0.00 -0.94 -4.75 121.76 116.84 3c2p s ALA 448 Ca 0.08 0.91 -0.04 0.00 0.00 0.00 0.00 51.96 52.91 3c2p s ALA 448 Cb -0.03 0.42 -0.00 0.00 0.00 0.00 0.00 23.12 23.50 3c2p s ALA 448 CO -0.13 -0.60 -0.03 0.99 0.00 0.00 0.00 175.76 175.99 3c2p s THR 449 N -2.70 3.42 0.17 0.00 2.01 -1.26 -1.83 115.64 115.45 3c2p s THR 449 Ca -0.02 -0.55 0.09 0.00 0.31 0.00 0.00 61.69 61.52 3c2p s THR 449 Cb -0.01 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.86 3c2p s THR 449 CO -0.05 0.37 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.39 3c2p s LEU 450 N 1.47 2.96 -0.59 4.42 1.43 0.29 -4.85 118.68 123.81 3c2p s LEU 450 Ca 0.05 -0.56 -0.15 0.00 -1.03 0.00 0.00 54.13 52.44 3c2p s LEU 450 Cb -0.15 -1.67 0.15 0.00 0.03 0.00 0.00 46.19 44.55 3c2p s LEU 450 CO -0.03 0.11 0.55 -0.62 0.23 0.00 0.00 176.35 176.59 3c2p s ASP 451 N -2.73 6.28 -0.25 2.29 3.68 -1.24 -0.66 116.67 124.03 3c2p s ASP 451 Ca 0.24 -1.97 0.13 0.00 2.13 0.00 0.00 52.55 53.07 3c2p s ASP 451 Cb -0.09 -2.20 0.60 0.00 -1.45 0.00 0.00 42.92 39.77 3c2p s ASP 451 CO 0.15 -0.80 1.56 0.18 0.13 0.00 0.00 175.17 176.39 3c2p n LEU 452 N 4.98 4.65 0.20 -1.34 4.77 0.74 -4.30 117.00 126.71 3c2p n LEU 452 Ca -0.08 -3.27 0.06 0.00 -0.03 0.00 0.00 56.01 52.69 3c2p n LEU 452 Cb 0.41 -0.63 0.38 0.00 -2.33 0.00 0.00 43.42 41.25 3c2p n LEU 452 CO 0.49 0.86 0.72 0.77 -1.33 0.00 0.00 177.39 178.90 3c2p h SER 453 N 1.88 0.00 -3.19 -1.43 4.64 -1.87 -3.41 113.55 110.16 3c2p h SER 453 Ca 0.14 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.91 3c2p h SER 453 Cb 1.78 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 63.51 3c2p h SER 453 CO 0.43 0.34 -0.81 0.21 -0.87 0.00 0.00 176.83 176.13 3c2p s ASN 454 N -6.44 2.42 0.00 4.97 2.47 -1.26 -5.02 114.94 112.08 3c2p s ASN 454 Ca -0.00 -0.41 0.09 0.00 0.42 0.00 0.00 52.86 52.96 3c2p s ASN 454 Cb 0.11 -0.94 0.56 0.00 -1.45 0.00 0.00 41.25 39.54 3c2p s ASN 454 CO 0.68 -0.12 1.01 0.00 -3.72 0.00 0.00 177.10 174.95 3c2p n GLN 455 N 4.89 0.30 -0.17 0.43 6.02 -1.26 -1.35 117.38 126.24 3c2p n GLN 455 Ca -0.13 0.00 0.10 0.00 -0.01 0.00 0.00 57.00 56.96 3c2p n GLN 455 Cb 0.50 -1.49 0.19 0.00 1.02 0.00 0.00 30.24 30.45 3c2p n GLN 455 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3c2p n ASN 456 N -0.99 3.26 -4.81 1.08 3.02 -1.26 -4.73 115.26 110.83 3c2p n ASN 456 Ca 0.07 -1.94 -0.33 0.00 -0.03 0.00 0.00 54.58 52.36 3c2p n ASN 456 Cb 0.03 -0.23 0.00 0.00 -0.61 0.00 0.00 39.78 38.98 3c2p n ASN 456 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3c2p s ASN 457 N -1.35 5.93 0.37 6.41 0.02 -0.46 -4.94 114.94 120.91 3c2p s ASN 457 Ca 0.34 1.80 0.13 0.00 -1.02 0.00 0.00 52.86 54.11 3c2p s ASN 457 Cb 0.20 -2.53 0.71 0.00 0.02 0.00 0.00 41.25 39.64 3c2p s ASN 457 CO 0.28 -1.07 1.81 -0.33 0.02 0.00 0.00 177.10 177.81 3c2p h GLU 458 N 0.59 0.00 -0.75 -0.60 4.39 -1.91 -2.48 114.58 113.81 3c2p h GLU 458 Ca -0.47 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.19 3c2p h GLU 458 Cb 1.22 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.83 3c2p h GLU 458 CO 0.58 0.39 0.31 -0.44 -1.16 0.00 0.00 179.01 178.70 3c2p h ASP 459 N 0.00 1.03 0.01 1.42 3.32 -1.92 -2.03 116.42 118.24 3c2p h ASP 459 Ca -0.00 -0.16 -0.13 0.00 0.02 0.00 0.00 57.03 56.76 3c2p h ASP 459 Cb 0.71 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 3c2p h ASP 459 CO 0.05 0.91 -0.40 0.15 -1.72 0.00 0.00 179.24 178.23 3c2p h PHE 460 N 1.08 0.59 -0.67 4.55 3.04 -1.64 -1.77 116.94 122.11 3c2p h PHE 460 Ca 0.25 -0.17 -0.02 0.00 3.98 0.00 0.00 57.97 62.01 3c2p h PHE 460 Cb 0.19 -0.13 -0.03 0.00 2.56 0.00 0.00 35.95 38.54 3c2p h PHE 460 CO 0.02 0.82 0.33 1.03 -2.02 0.00 0.00 178.31 178.49 3c2p h SER 461 N 0.42 0.88 -0.35 0.41 0.87 -1.19 0.16 113.55 114.75 3c2p h SER 461 Ca 0.04 -0.13 -0.02 0.00 -1.23 0.00 0.00 61.79 60.45 3c2p h SER 461 Cb 0.87 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.59 3c2p h SER 461 CO 0.07 0.76 0.14 0.00 -0.53 0.00 0.00 176.83 177.27 3c2p h ALA 462 N 1.15 0.45 -0.76 6.23 0.00 -1.13 -0.55 119.26 124.65 3c2p h ALA 462 Ca 0.23 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.08 3c2p h ALA 462 Cb 0.11 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 3c2p h ALA 462 CO -0.03 0.05 0.44 0.35 0.00 0.00 0.00 179.25 180.06 3c2p h PHE 463 N 0.41 0.81 -0.36 0.00 3.57 -0.92 -1.05 116.94 119.40 3c2p h PHE 463 Ca 0.12 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 3c2p h PHE 463 Cb 0.18 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 3c2p h PHE 463 CO -0.00 0.37 0.10 1.96 -2.23 0.00 0.00 178.31 178.51 3c2p h GLN 464 N 0.78 0.57 -0.71 1.11 4.20 -0.54 -1.45 115.11 119.07 3c2p h GLN 464 Ca 0.35 -0.13 0.06 0.00 0.06 0.00 0.00 58.65 58.99 3c2p h GLN 464 Cb 0.24 -0.08 -0.06 0.00 0.30 0.00 0.00 27.48 27.88 3c2p h GLN 464 CO -0.20 0.59 0.41 1.25 -0.67 0.00 0.00 178.83 180.21 3c2p h LEU 465 N 0.43 0.62 -0.58 1.46 5.85 -0.32 0.26 115.31 123.03 3c2p h LEU 465 Ca 0.12 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 3c2p h LEU 465 Cb 0.27 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 3c2p h LEU 465 CO -0.00 0.40 0.11 1.23 -0.34 0.00 0.00 178.44 179.84 3c2p h GLY 466 N 0.75 1.02 1.00 3.75 0.00 -0.96 -1.43 103.07 107.20 3c2p h GLY 466 Ca 0.32 -0.66 -0.11 0.00 0.00 0.00 0.00 47.33 46.88 3c2p h GLY 466 CO -0.18 0.61 -0.19 1.41 0.00 0.00 0.00 176.54 178.19 3c2p h LEU 467 N 0.85 0.81 0.65 3.11 3.38 -0.63 -2.09 115.31 121.38 3c2p h LEU 467 Ca 0.18 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 3c2p h LEU 467 Cb 0.39 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 40.92 3c2p h LEU 467 CO 0.01 1.04 -0.31 0.00 0.09 0.00 0.00 178.44 179.26 3c2p h ALA 468 N 0.79 -0.87 -0.71 1.53 0.00 -0.43 -1.01 119.26 118.56 3c2p h ALA 468 Ca 0.08 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 54.91 3c2p h ALA 468 Cb 0.74 0.34 -0.08 0.00 0.00 0.00 0.00 17.79 18.78 3c2p h ALA 468 CO 0.06 -0.96 0.31 0.37 0.00 0.00 0.00 179.25 179.02 3c2p h GLN 469 N -0.93 0.49 -0.02 0.00 4.15 -1.30 0.84 115.11 118.34 3c2p h GLN 469 Ca -0.09 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.27 3c2p h GLN 469 Cb 0.69 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.26 3c2p h GLN 469 CO 0.15 0.32 -0.16 0.00 -1.93 0.00 0.00 178.83 177.21 3c2p h ALA 470 N 1.48 1.70 -0.28 3.38 0.00 -1.21 -2.47 119.26 121.87 3c2p h ALA 470 Ca 0.37 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3c2p h ALA 470 Cb 0.48 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3c2p h ALA 470 CO -0.33 0.22 0.00 1.28 0.00 0.00 0.00 179.25 180.42 3c2p n LEU 471 N -4.34 1.68 -0.51 0.00 4.32 0.23 -3.62 117.00 114.76 3c2p n LEU 471 Ca -0.02 -0.84 -0.05 0.00 -0.02 0.00 0.00 56.01 55.07 3c2p n LEU 471 Cb 0.23 -0.24 -0.01 0.00 -1.62 0.00 0.00 43.42 41.79 3c2p n LEU 471 CO 0.36 0.38 -0.06 0.47 -1.22 0.00 0.00 177.39 177.33 3c2p n ASP 472 N 0.32 -2.54 -4.75 -1.43 10.43 -0.93 -4.85 116.55 112.80 3c2p n ASP 472 Ca 0.10 0.03 -0.38 0.00 2.57 0.00 0.00 54.79 57.10 3c2p n ASP 472 Cb 0.29 -1.54 -0.06 0.00 1.84 0.00 0.00 41.12 41.65 3c2p n ASP 472 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3c2p s ILE 473 N -2.23 5.08 -1.13 0.53 1.01 -0.87 -4.97 121.20 118.63 3c2p s ILE 473 Ca 0.00 1.02 -0.21 0.00 0.00 0.00 0.00 60.65 61.46 3c2p s ILE 473 Cb 0.00 -3.83 -0.06 0.00 0.01 0.00 0.00 42.46 38.57 3c2p s ILE 473 CO 0.00 0.39 1.92 0.29 0.00 0.00 0.00 174.94 177.54 3c2p n LYS 474 N 3.12 2.00 0.28 2.79 4.76 -1.26 -4.24 118.16 125.61 3c2p n LYS 474 Ca -0.08 -2.48 0.17 0.00 -2.87 0.00 0.00 58.31 53.05 3c2p n LYS 474 Cb 0.52 -3.43 0.94 0.00 -1.84 0.00 0.00 35.03 31.21 3c2p n LYS 474 CO 0.00 0.00 0.00 -0.39 -1.37 0.00 0.00 177.40 175.64 3c2p h VAL 475 N 5.40 0.44 -0.00 -0.18 -1.51 -1.91 -2.01 116.25 116.47 3c2p h VAL 475 Ca 0.35 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.82 3c2p h VAL 475 Cb 0.83 0.96 0.00 0.00 -2.13 0.00 0.00 31.29 30.94 3c2p h VAL 475 CO 1.53 0.00 -0.13 0.00 -1.23 0.00 0.00 177.57 177.73 3c2p n HIS 476 N -3.72 0.00 1.02 5.19 1.44 -1.26 -3.69 115.22 114.19 3c2p n HIS 476 Ca -0.02 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.81 3c2p n HIS 476 Cb 0.14 -0.23 0.19 0.00 0.12 0.00 0.00 29.99 30.21 3c2p n HIS 476 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 3c2p n THR 477 N -1.08 0.06 -3.85 0.61 -2.24 -0.76 -2.95 114.28 104.08 3c2p n THR 477 Ca 0.13 -0.48 -0.09 0.00 -2.27 0.00 0.00 64.05 61.34 3c2p n THR 477 Cb 0.29 1.25 -0.07 0.00 -2.10 0.00 0.00 70.33 69.69 3c2p n THR 477 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3c2p s MET 478 N -1.94 0.85 0.90 -0.78 0.23 -1.24 -3.90 119.30 113.41 3c2p s MET 478 Ca 0.31 -0.94 -0.12 0.00 -1.03 0.00 0.00 55.69 53.91 3c2p s MET 478 Cb 0.20 0.35 0.13 0.00 -1.53 0.00 0.00 34.83 33.98 3c2p s MET 478 CO 0.31 -0.27 1.10 0.95 -2.03 0.00 0.00 175.02 175.08 3c2p s THR 479 N -3.81 2.52 0.24 3.16 -4.23 -1.26 -4.74 115.64 107.51 3c2p s THR 479 Ca 0.04 0.17 -0.07 0.00 -1.18 0.00 0.00 61.69 60.65 3c2p s THR 479 Cb 0.05 -2.77 0.22 0.00 1.34 0.00 0.00 72.50 71.34 3c2p s THR 479 CO -0.11 -0.22 1.90 -0.09 -0.54 0.00 0.00 174.62 175.56 3c2p h ARG 480 N -1.50 1.15 -0.35 3.99 9.65 -1.93 -1.45 114.38 123.94 3c2p h ARG 480 Ca -0.50 -0.07 -0.03 0.00 -1.10 0.00 0.00 59.98 58.28 3c2p h ARG 480 Cb 1.30 -0.26 -0.01 0.00 -1.39 0.00 0.00 29.97 29.60 3c2p h ARG 480 CO 0.58 0.76 0.11 0.93 2.80 0.00 0.00 179.97 185.15 3c2p h GLU 481 N 1.18 0.54 -0.61 0.20 3.07 -2.00 -1.97 114.58 114.99 3c2p h GLU 481 Ca 0.35 -0.11 -0.09 0.00 -0.50 0.00 0.00 59.36 59.01 3c2p h GLU 481 Cb -0.07 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 27.74 3c2p h GLU 481 CO -0.10 0.56 0.04 0.28 -1.40 0.00 0.00 179.01 178.39 3c2p h VAL 482 N 0.41 1.26 -0.03 3.13 2.07 -1.84 -2.90 116.25 118.34 3c2p h VAL 482 Ca 0.11 -1.09 -0.12 0.00 0.82 0.00 0.00 66.70 66.43 3c2p h VAL 482 Cb 0.25 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 3c2p h VAL 482 CO -0.00 0.40 -0.52 0.00 0.02 0.00 0.00 177.57 177.46 3c2p h MET 483 N 0.95 0.08 -0.62 1.57 -0.00 -1.20 -2.47 114.93 113.25 3c2p h MET 483 Ca 0.18 -0.05 0.05 0.00 -0.00 0.00 0.00 59.70 59.88 3c2p h MET 483 Cb 0.50 0.00 -0.05 0.00 -0.00 0.00 0.00 31.60 32.05 3c2p h MET 483 CO 0.02 0.59 0.35 1.03 -0.00 0.00 0.00 176.91 178.90 3c2p h SER 484 N 0.07 0.52 -0.56 -0.10 0.87 -1.16 0.25 113.55 113.44 3c2p h SER 484 Ca -0.00 0.02 -0.10 0.00 -1.23 0.00 0.00 61.79 60.48 3c2p h SER 484 Cb 0.95 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.81 3c2p h SER 484 CO 0.07 0.35 -0.05 0.44 -0.53 0.00 0.00 176.83 177.11 3c2p h ASP 485 N 0.66 1.01 -0.40 6.23 3.32 -1.39 -0.83 116.42 125.02 3c2p h ASP 485 Ca 0.27 -0.33 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 3c2p h ASP 485 Cb 0.14 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 3c2p h ASP 485 CO -0.16 1.10 0.13 -0.33 -1.72 0.00 0.00 179.24 178.26 3c2p h GLU 486 N 0.90 0.62 0.10 3.56 4.39 -0.95 -2.14 114.58 121.06 3c2p h GLU 486 Ca 0.15 -0.13 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 3c2p h GLU 486 Cb 0.61 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 3c2p h GLU 486 CO 0.04 0.62 -0.05 1.25 -1.16 0.00 0.00 179.01 179.71 3c2p h LEU 487 N 0.50 -0.11 -0.79 1.33 5.85 -0.38 -2.59 115.31 119.12 3c2p h LEU 487 Ca 0.13 0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.98 3c2p h LEU 487 Cb 0.25 0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.22 3c2p h LEU 487 CO -0.00 -0.08 0.38 0.74 -0.34 0.00 0.00 178.44 179.14 3c2p h THR 488 N -0.13 0.75 -0.75 1.05 2.02 -1.06 -0.48 112.91 114.30 3c2p h THR 488 Ca -0.01 -0.20 0.02 0.00 0.77 0.00 0.00 66.41 66.98 3c2p h THR 488 Cb 0.10 0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 66.59 3c2p h THR 488 CO 0.02 0.11 0.49 0.50 0.37 0.00 0.00 175.52 177.01 3c2p h LYS 489 N 0.58 0.96 -0.23 6.66 1.63 -1.11 -1.20 116.57 123.85 3c2p h LYS 489 Ca 0.42 -0.06 -0.08 0.00 -0.85 0.00 0.00 60.65 60.09 3c2p h LYS 489 Cb 0.56 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 31.97 3c2p h LYS 489 CO -0.35 0.63 -0.15 1.25 -3.45 0.00 0.00 179.45 177.39 3c2p h LEU 490 N 0.99 0.53 -0.76 5.20 5.85 -0.87 -1.69 115.31 124.56 3c2p h LEU 490 Ca 0.28 -0.43 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 3c2p h LEU 490 Cb -0.07 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 3c2p h LEU 490 CO -0.08 0.85 0.34 -0.07 -0.34 0.00 0.00 178.44 179.14 3c2p h LEU 491 N 0.22 1.01 -0.61 2.25 3.38 -0.96 -2.23 115.31 118.37 3c2p h LEU 491 Ca 0.05 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.87 3c2p h LEU 491 Cb 0.67 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.16 3c2p h LEU 491 CO 0.04 0.88 -0.02 1.21 0.09 0.00 0.00 178.44 180.64 3c2p n GLU 492 N -4.36 1.36 0.00 1.13 4.07 -0.47 -3.07 120.64 119.29 3c2p n GLU 492 Ca 0.07 -0.61 0.00 0.00 -0.06 0.00 0.00 57.16 56.56 3c2p n GLU 492 Cb 0.15 -1.49 0.00 0.00 -0.06 0.00 0.00 31.44 30.05 3c2p n GLU 492 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3c2p n GLY 493 N 1.14 1.07 0.30 8.31 0.00 -0.64 -4.80 105.19 110.58 3c2p n GLY 493 Ca 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.21 3c2p n GLY 493 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3c2p h ASN 494 N 0.00 0.76 1.49 1.61 -0.26 -1.77 -2.70 115.58 114.71 3c2p h ASN 494 Ca 0.00 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.76 3c2p h ASN 494 Cb 0.00 -0.14 0.00 0.00 -1.06 0.00 0.00 38.32 37.12 3c2p h ASN 494 CO 0.00 0.49 0.00 -0.07 -1.06 0.00 0.00 177.43 176.79 3c2p h LEU 495 N 0.89 0.00 -0.95 1.61 3.38 -1.65 -3.37 115.31 115.22 3c2p h LEU 495 Ca 0.35 0.00 0.29 0.00 0.09 0.00 0.00 57.88 58.60 3c2p h LEU 495 Cb 0.16 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.74 3c2p h LEU 495 CO -0.17 0.00 0.21 0.50 0.09 0.00 0.00 178.44 179.07 3c2p h LYS 496 N 0.00 0.08 -0.32 1.13 1.63 -1.40 0.10 116.57 117.80 3c2p h LYS 496 Ca 0.00 -0.01 -0.11 0.00 -0.85 0.00 0.00 60.65 59.68 3c2p h LYS 496 Cb 0.74 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.34 3c2p h LYS 496 CO 0.00 0.06 -0.26 -1.35 -3.45 0.00 0.00 179.45 174.45 3c2p h PRO 497 N 0.09 0.64 -0.35 1.90 0.11 -1.79 -1.80 132.00 130.79 3c2p h PRO 497 Ca 0.63 -0.26 -0.16 0.00 0.11 0.00 0.00 66.00 66.32 3c2p h PRO 497 Cb 1.39 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.47 3c2p h PRO 497 CO -0.79 0.83 -0.42 0.00 -0.21 0.00 0.00 178.00 177.42 3c2p h ALA 498 N 1.16 0.52 -0.89 -0.75 0.00 -1.16 -2.44 119.26 115.70 3c2p h ALA 498 Ca 0.07 -0.47 0.04 0.00 0.00 0.00 0.00 54.91 54.56 3c2p h ALA 498 Cb 0.73 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 3c2p h ALA 498 CO 0.06 0.65 0.57 0.82 0.00 0.00 0.00 179.25 181.35 3c2p h ILE 499 N 0.70 1.12 -0.66 0.00 1.08 -0.85 -1.12 117.51 117.79 3c2p h ILE 499 Ca 0.05 -0.37 -0.07 0.00 -0.39 0.00 0.00 64.86 64.07 3c2p h ILE 499 Cb 1.02 -0.07 -0.03 0.00 -3.07 0.00 0.00 36.82 34.67 3c2p h ILE 499 CO 0.10 0.20 0.13 0.44 -0.69 0.00 0.00 178.15 178.33 3c2p h ASP 500 N 1.09 1.02 -0.74 1.72 3.32 -1.20 -0.40 116.42 121.24 3c2p h ASP 500 Ca 0.36 -0.25 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 3c2p h ASP 500 Cb 0.05 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.29 3c2p h ASP 500 CO -0.13 1.01 0.32 -0.03 -1.72 0.00 0.00 179.24 178.69 3c2p h MET 501 N 0.99 1.10 0.00 3.56 4.05 -0.87 -1.83 114.93 121.92 3c2p h MET 501 Ca 0.20 -0.18 -0.11 0.00 -0.28 0.00 0.00 59.70 59.34 3c2p h MET 501 Cb 0.40 -0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 31.00 3c2p h MET 501 CO 0.01 0.87 -0.50 0.52 0.23 0.00 0.00 176.91 178.04 3c2p h MET 502 N 1.08 0.00 -0.34 0.39 2.86 -0.79 -0.81 114.93 117.32 3c2p h MET 502 Ca 0.25 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.82 3c2p h MET 502 Cb 0.17 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 3c2p h MET 502 CO -0.03 0.50 -0.09 0.28 1.06 0.00 0.00 176.91 178.64 3c2p h VAL 503 N 0.00 1.28 -0.65 -2.22 2.07 -0.65 -0.43 116.25 115.66 3c2p h VAL 503 Ca -0.01 -1.15 -0.07 0.00 0.82 0.00 0.00 66.70 66.29 3c2p h VAL 503 Cb 1.06 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 3c2p h VAL 503 CO 0.07 0.37 0.12 -0.08 0.02 0.00 0.00 177.57 178.07 3c2p h GLU 504 N 0.44 1.05 -0.65 1.57 4.57 -1.13 -2.19 114.58 118.24 3c2p h GLU 504 Ca 0.08 -0.26 -0.07 0.00 -1.18 0.00 0.00 59.36 57.93 3c2p h GLU 504 Cb 0.59 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.02 3c2p h GLU 504 CO 0.03 0.95 0.14 0.35 -1.18 0.00 0.00 179.01 179.31 3c2p h PHE 505 N 0.99 1.09 -0.01 0.92 3.57 -0.90 0.47 116.94 123.07 3c2p h PHE 505 Ca 0.20 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.57 3c2p h PHE 505 Cb 0.41 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.84 3c2p h PHE 505 CO 0.03 0.90 0.00 0.09 -2.23 0.00 0.00 178.31 177.10 3c2p n ASN 506 N -4.23 0.10 -0.06 0.41 3.02 -0.19 0.29 115.26 114.60 3c2p n ASN 506 Ca 0.05 -1.43 -0.09 0.00 -0.03 0.00 0.00 54.58 53.07 3c2p n ASN 506 Cb 0.26 -0.01 -0.06 0.00 -0.61 0.00 0.00 39.78 39.37 3c2p n ASN 506 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 3c2p n THR 507 N -0.73 0.71 0.07 3.41 -1.04 -0.76 -4.82 114.28 111.12 3c2p n THR 507 Ca 0.14 -0.26 0.01 0.00 -2.04 0.00 0.00 64.05 61.90 3c2p n THR 507 Cb 0.08 -1.01 -0.01 0.00 -1.82 0.00 0.00 70.33 67.57 3c2p n THR 507 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 3c2p n THR 508 N -2.93 0.00 -1.09 12.58 -2.24 0.08 -5.01 114.28 115.67 3c2p n THR 508 Ca -0.22 -0.38 -0.03 0.00 -2.27 0.00 0.00 64.05 61.14 3c2p n THR 508 Cb 0.73 0.90 -0.01 0.00 -2.10 0.00 0.00 70.33 69.85 3c2p n THR 508 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3c2p n GLY 509 N 1.29 0.61 3.42 3.38 0.00 0.15 -5.02 105.19 109.02 3c2p n GLY 509 Ca 0.00 -0.49 -0.28 0.00 0.00 0.00 0.00 46.02 45.25 3c2p n GLY 509 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3c2p s SER 510 N -2.56 3.43 0.19 1.61 1.04 -1.26 -5.02 113.70 111.13 3c2p s SER 510 Ca 0.00 -0.81 0.10 0.00 0.48 0.00 0.00 55.95 55.72 3c2p s SER 510 Cb 0.00 -0.26 -0.04 0.00 0.10 0.00 0.00 66.02 65.81 3c2p s SER 510 CO 0.00 0.14 -0.21 -0.76 0.98 0.00 0.00 173.24 173.40 3c2p s LEU 511 N -2.47 2.46 0.83 2.42 1.43 -1.26 -3.96 118.68 118.13 3c2p s LEU 511 Ca 0.19 -0.89 -0.11 0.00 -1.03 0.00 0.00 54.13 52.29 3c2p s LEU 511 Cb -0.09 -0.99 0.09 0.00 0.03 0.00 0.00 46.19 45.24 3c2p s LEU 511 CO 0.09 0.03 1.09 -2.84 0.23 0.00 0.00 176.35 174.95 3c2p s PRO 512 N -2.85 1.83 0.57 1.29 0.02 -1.26 -4.93 135.00 129.67 3c2p s PRO 512 Ca 0.19 0.76 0.35 0.00 0.02 0.00 0.00 61.00 62.33 3c2p s PRO 512 Cb -0.06 -1.88 1.55 0.00 0.02 0.00 0.00 34.50 34.13 3c2p s PRO 512 CO 0.09 -1.83 2.05 0.93 -0.33 0.00 0.00 177.00 177.91 3c2p h GLU 513 N -1.25 0.00 -0.49 5.54 4.39 -2.04 -2.79 114.58 117.94 3c2p h GLU 513 Ca -0.48 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.01 3c2p h GLU 513 Cb 1.27 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 29.79 3c2p h GLU 513 CO 0.57 0.01 0.10 0.27 -1.16 0.00 0.00 179.01 178.80 3c2p n ASN 514 N -3.10 3.17 -0.24 1.42 2.04 -1.26 -4.72 115.26 112.56 3c2p n ASN 514 Ca -0.00 -3.57 0.04 0.00 -0.44 0.00 0.00 54.58 50.62 3c2p n ASN 514 Cb 0.27 -0.67 0.17 0.00 -2.53 0.00 0.00 39.78 37.02 3c2p n ASN 514 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3c2p h ALA 515 N 1.30 0.98 -0.60 -2.53 0.00 -1.86 -1.27 119.26 115.27 3c2p h ALA 515 Ca 0.26 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.34 3c2p h ALA 515 Cb 1.91 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.78 3c2p h ALA 515 CO 0.53 -0.25 0.35 0.28 0.00 0.00 0.00 179.25 180.16 3c2p h VAL 516 N 0.38 1.03 -0.52 0.00 2.07 -1.87 -1.47 116.25 115.87 3c2p h VAL 516 Ca 0.40 -0.24 -0.06 0.00 0.82 0.00 0.00 66.70 67.62 3c2p h VAL 516 Cb 0.61 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 3c2p h VAL 516 CO -0.42 0.13 0.11 -0.78 0.02 0.00 0.00 177.57 176.62 3c2p h ASP 517 N 0.69 0.81 -0.65 0.57 -0.00 -1.64 0.09 116.42 116.28 3c2p h ASP 517 Ca 0.25 -0.25 -0.03 0.00 -0.00 0.00 0.00 57.03 57.00 3c2p h ASP 517 Cb 0.07 -0.21 -0.03 0.00 -0.00 0.00 0.00 39.33 39.16 3c2p h ASP 517 CO -0.12 0.85 0.27 0.58 -0.00 0.00 0.00 179.24 180.82 3c2p h VAL 518 N 0.73 1.23 -0.19 2.25 2.07 -1.04 -1.21 116.25 120.10 3c2p h VAL 518 Ca 0.16 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 3c2p h VAL 518 Cb 0.37 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 3c2p h VAL 518 CO 0.01 0.28 -0.01 -0.07 0.02 0.00 0.00 177.57 177.80 3c2p h LEU 519 N 0.91 0.33 0.01 2.57 3.38 -1.10 -1.85 115.31 119.56 3c2p h LEU 519 Ca 0.22 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 57.88 3c2p h LEU 519 Cb 0.18 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3c2p h LEU 519 CO -0.02 0.58 -0.11 0.78 0.09 0.00 0.00 178.44 179.76 3c2p h ASN 520 N 0.08 -0.31 -0.45 -0.43 2.35 -0.83 -1.09 115.58 114.90 3c2p h ASN 520 Ca 0.05 0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.81 3c2p h ASN 520 Cb 0.42 0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.90 3c2p h ASN 520 CO 0.01 -0.16 0.15 0.74 -1.65 0.00 0.00 177.43 176.53 3c2p h THR 521 N -0.19 1.22 -0.33 2.81 2.02 -1.25 -1.16 112.91 116.03 3c2p h THR 521 Ca 0.04 -0.71 -0.02 0.00 0.77 0.00 0.00 66.41 66.48 3c2p h THR 521 Cb 0.23 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 3c2p h THR 521 CO -0.10 0.26 0.12 0.00 0.37 0.00 0.00 175.52 176.16 3c2p h ALA 522 N 1.00 0.44 0.05 6.16 0.00 -1.21 -3.30 119.26 122.39 3c2p h ALA 522 Ca 0.15 -0.14 -0.26 0.00 0.00 0.00 0.00 54.91 54.66 3c2p h ALA 522 Cb 0.25 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.92 3c2p h ALA 522 CO -0.01 0.05 -1.08 -0.07 0.00 0.00 0.00 179.25 178.14 3c2p h LEU 523 N 0.39 0.64 0.00 0.00 3.38 -1.17 -3.39 115.31 115.16 3c2p h LEU 523 Ca 0.11 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.52 3c2p h LEU 523 Cb 0.21 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3c2p h LEU 523 CO -0.01 1.38 0.00 0.61 0.09 0.00 0.00 178.44 180.51 3c2p n GLY 524 N 1.17 3.36 0.26 0.83 0.00 -0.44 -0.93 105.19 109.44 3c2p n GLY 524 Ca -0.09 -0.16 0.11 0.00 0.00 0.00 0.00 46.02 45.87 3c2p n GLY 524 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3c2p n ASP 525 N 4.84 0.78 -0.09 1.61 3.85 -1.26 -3.15 116.55 123.13 3c2p n ASP 525 Ca 0.00 -1.52 0.14 0.00 -0.71 0.00 0.00 54.79 52.70 3c2p n ASP 525 Cb 0.00 -0.04 0.60 0.00 -1.35 0.00 0.00 41.12 40.33 3c2p n ASP 525 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 3c2p n ARG 526 N -0.28 0.59 -1.76 0.11 1.74 -0.11 -4.90 116.66 112.04 3c2p n ARG 526 Ca 0.16 -0.19 -0.42 0.00 -0.77 0.00 0.00 57.85 56.63 3c2p n ARG 526 Cb 0.20 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.11 3c2p n ARG 526 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3c2p s LYS 527 N -2.54 4.15 0.13 5.56 2.20 -1.19 -4.74 119.74 123.31 3c2p s LYS 527 Ca 0.27 2.53 -0.25 0.00 -0.36 0.00 0.00 55.97 58.15 3c2p s LYS 527 Cb 0.20 -3.64 0.07 0.00 -1.51 0.00 0.00 37.83 32.95 3c2p s LYS 527 CO 0.49 -0.83 0.94 -1.54 -0.36 0.00 0.00 175.35 174.06 3c2p s SER 528 N 2.78 -0.21 0.17 1.43 1.04 -1.26 -5.00 113.70 112.64 3c2p s SER 528 Ca 0.80 -0.34 -0.11 0.00 0.48 0.00 0.00 55.95 56.78 3c2p s SER 528 Cb -0.44 0.48 0.05 0.00 0.10 0.00 0.00 66.02 66.20 3c2p s SER 528 CO 0.36 -0.86 1.63 -0.26 0.98 0.00 0.00 173.24 175.09 3c2p h PHE 529 N 2.00 1.05 0.00 5.02 -1.00 -1.93 -2.33 116.94 119.76 3c2p h PHE 529 Ca -0.24 -0.17 -0.05 0.00 2.81 0.00 0.00 57.97 60.32 3c2p h PHE 529 Cb 1.23 -0.28 -0.01 0.00 3.61 0.00 0.00 35.95 40.51 3c2p h PHE 529 CO 0.36 0.94 -0.26 -0.24 -1.61 0.00 0.00 178.31 177.50 3c2p h VAL 530 N 0.86 1.08 -0.09 -0.55 3.04 -1.88 -0.89 116.25 117.81 3c2p h VAL 530 Ca 0.16 -0.93 -0.09 0.00 -1.01 0.00 0.00 66.70 64.84 3c2p h VAL 530 Cb 0.50 1.52 -0.01 0.00 -2.01 0.00 0.00 31.29 31.28 3c2p h VAL 530 CO 0.02 0.26 -0.36 0.00 -1.01 0.00 0.00 177.57 176.48 3c2p h ALA 531 N 1.74 1.24 -0.13 3.17 0.00 -1.50 -1.21 119.26 122.57 3c2p h ALA 531 Ca -0.00 -0.36 -0.15 0.00 0.00 0.00 0.00 54.91 54.40 3c2p h ALA 531 Cb 0.49 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3c2p h ALA 531 CO 0.03 0.52 -0.55 -0.07 0.00 0.00 0.00 179.25 179.19 3c2p h LEU 532 N 0.16 0.43 -1.00 0.00 3.38 -0.68 -2.08 115.31 115.52 3c2p h LEU 532 Ca 0.02 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.69 3c2p h LEU 532 Cb 0.71 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 3c2p h LEU 532 CO 0.05 0.90 -0.04 -0.03 0.09 0.00 0.00 178.44 179.41 3c2p h MET 533 N 0.30 0.68 -0.29 1.13 4.05 -0.63 0.18 114.93 120.35 3c2p h MET 533 Ca 0.00 -0.18 -0.11 0.00 -0.28 0.00 0.00 59.70 59.13 3c2p h MET 533 Cb 1.06 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.78 3c2p h MET 533 CO 0.09 0.72 -0.25 0.00 0.23 0.00 0.00 176.91 177.70 3c2p h ALA 534 N 1.33 0.42 -0.57 0.39 0.00 -0.92 0.11 119.26 120.02 3c2p h ALA 534 Ca 0.12 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 3c2p h ALA 534 Cb 0.45 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3c2p h ALA 534 CO 0.02 0.40 0.12 -0.07 0.00 0.00 0.00 179.25 179.72 3c2p h LEU 535 N 0.42 0.89 0.18 0.00 3.38 -1.18 0.62 115.31 119.62 3c2p h LEU 535 Ca 0.05 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 3c2p h LEU 535 Cb 0.82 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.33 3c2p h LEU 535 CO 0.06 0.91 -0.09 -0.03 0.09 0.00 0.00 178.44 179.38 3c2p h MET 536 N 0.83 -0.24 -0.25 1.13 4.05 -0.83 -2.22 114.93 117.41 3c2p h MET 536 Ca 0.18 0.02 -0.12 0.00 -0.28 0.00 0.00 59.70 59.50 3c2p h MET 536 Cb 0.38 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.22 3c2p h MET 536 CO 0.01 -0.16 -0.33 0.93 0.23 0.00 0.00 176.91 177.59 3c2p h GLU 537 N -0.24 0.52 -0.30 0.39 4.39 -0.60 -1.77 114.58 116.97 3c2p h GLU 537 Ca -0.02 -0.23 -0.07 0.00 0.34 0.00 0.00 59.36 59.38 3c2p h GLU 537 Cb 0.19 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 3c2p h GLU 537 CO 0.03 0.79 -0.07 -0.92 -1.16 0.00 0.00 179.01 177.68 3c2p h TYR 538 N 0.45 0.65 -0.82 4.33 3.20 -0.84 -2.29 116.97 121.65 3c2p h TYR 538 Ca 0.05 -0.14 -0.03 0.00 3.14 0.00 0.00 58.73 61.75 3c2p h TYR 538 Cb 0.80 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.87 3c2p h TYR 538 CO 0.03 0.77 0.37 0.66 -1.64 0.00 0.00 178.16 178.35 3c2p h SER 539 N 0.35 1.08 -0.96 -2.11 4.64 -1.30 -1.83 113.55 113.41 3c2p h SER 539 Ca 0.08 -0.15 0.02 0.00 -0.47 0.00 0.00 61.79 61.27 3c2p h SER 539 Cb 0.56 -0.28 -0.05 0.00 -0.31 0.00 0.00 62.40 62.32 3c2p h SER 539 CO 0.03 0.93 0.63 0.03 -0.87 0.00 0.00 176.83 177.58 3c2p h ARG 540 N 1.16 1.22 -0.53 4.77 3.08 -1.21 -1.38 114.38 121.49 3c2p h ARG 540 Ca 0.28 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 60.17 3c2p h ARG 540 Cb 0.15 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 3c2p h ARG 540 CO -0.03 0.81 0.01 -0.92 -1.07 0.00 0.00 179.97 178.77 3c2p h TYR 541 N 1.26 0.96 -0.37 3.04 3.20 -0.91 -0.16 116.97 123.99 3c2p h TYR 541 Ca 0.37 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 62.10 3c2p h TYR 541 Cb -0.07 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 37.93 3c2p h TYR 541 CO -0.01 0.86 0.23 -0.07 -1.64 0.00 0.00 178.16 177.54 3c2p h LEU 542 N 0.83 0.43 -0.91 2.82 3.38 -0.45 -2.44 115.31 118.96 3c2p h LEU 542 Ca 0.16 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3c2p h LEU 542 Cb 0.48 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.12 3c2p h LEU 542 CO 0.02 0.34 0.00 1.33 0.09 0.00 0.00 178.44 180.22 3c2p n VAL 543 N -4.81 0.06 -1.71 1.22 0.24 -0.79 -4.95 118.33 107.59 3c2p n VAL 543 Ca -0.00 -0.25 -0.43 0.00 -2.04 0.00 0.00 64.34 61.61 3c2p n VAL 543 Cb 0.04 0.37 -0.02 0.00 -1.47 0.00 0.00 33.84 32.76 3c2p n VAL 543 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3c2p n ALA 544 N 0.11 2.10 0.22 2.33 0.00 -0.08 -4.95 120.51 120.25 3c2p n ALA 544 Ca 0.18 0.40 -0.09 0.00 0.00 0.00 0.00 53.44 53.93 3c2p n ALA 544 Cb 0.32 -2.41 -0.04 0.00 0.00 0.00 0.00 19.45 17.31 3c2p n ALA 544 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3c2p h GLU 545 N 5.19 -0.58 -3.82 0.00 4.39 -1.89 -3.40 114.58 114.47 3c2p h GLU 545 Ca -0.45 0.04 -0.77 0.00 0.34 0.00 0.00 59.36 58.52 3c2p h GLU 545 Cb 1.24 0.13 -0.28 0.00 -0.10 0.00 0.00 28.75 29.74 3c2p h GLU 545 CO 0.83 -0.39 -0.04 0.34 -1.16 0.00 0.00 179.01 178.59 3c2p s ASP 546 N -4.01 6.36 0.17 1.42 3.68 -1.26 -4.89 116.67 118.14 3c2p s ASP 546 Ca -0.09 -2.63 0.23 0.00 2.13 0.00 0.00 52.55 52.19 3c2p s ASP 546 Cb 0.01 -2.13 0.89 0.00 -1.45 0.00 0.00 42.92 40.24 3c2p s ASP 546 CO 0.26 -0.56 1.69 0.29 0.13 0.00 0.00 175.17 176.99 3c2p n LYS 547 N 4.00 0.15 0.24 4.34 5.02 -1.26 -2.51 118.16 128.14 3c2p n LYS 547 Ca 0.10 0.31 0.15 0.00 -2.02 0.00 0.00 58.31 56.84 3c2p n LYS 547 Cb 0.44 -1.75 0.45 0.00 -0.02 0.00 0.00 35.03 34.16 3c2p n LYS 547 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 3c2p h SER 548 N 0.00 0.00 -2.00 4.39 0.02 -1.90 0.21 113.55 114.27 3c2p h SER 548 Ca 0.00 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 3c2p h SER 548 Cb 0.43 0.00 -0.39 0.00 0.14 0.00 0.00 62.40 62.57 3c2p h SER 548 CO 0.00 0.00 -1.13 0.00 -1.14 0.00 0.00 176.83 174.56 3c2p n ALA 549 N -2.07 2.33 -2.62 3.77 0.00 -1.04 -3.70 120.51 117.18 3c2p n ALA 549 Ca 0.02 -3.40 -0.41 0.00 0.00 0.00 0.00 53.44 49.65 3c2p n ALA 549 Cb 0.40 -0.84 -0.05 0.00 0.00 0.00 0.00 19.45 18.96 3c2p n ALA 549 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 3c2p s PHE 550 N -1.47 3.25 -0.24 0.00 5.36 0.16 -4.78 117.98 120.26 3c2p s PHE 550 Ca 0.36 0.87 -0.16 0.00 -0.96 0.00 0.00 56.93 57.04 3c2p s PHE 550 Cb 0.21 -3.06 -0.04 0.00 -0.34 0.00 0.00 43.02 39.80 3c2p s PHE 550 CO -0.10 -0.46 0.41 0.08 -1.46 0.00 0.00 175.22 173.69 3c2p s VAL 551 N 2.78 5.16 -0.03 3.12 1.01 -1.26 -0.55 120.40 130.63 3c2p s VAL 551 Ca 0.31 0.68 -0.09 0.00 0.00 0.00 0.00 61.98 62.87 3c2p s VAL 551 Cb -0.15 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.51 3c2p s VAL 551 CO 0.10 0.18 0.21 0.28 0.00 0.00 0.00 175.10 175.87 3c2p s THR 552 N 1.85 0.05 -2.15 3.92 -1.32 -0.76 -4.99 115.64 112.24 3c2p s THR 552 Ca 0.18 -0.40 0.20 0.00 -1.21 0.00 0.00 61.69 60.45 3c2p s THR 552 Cb -0.15 -0.44 0.49 0.00 -1.51 0.00 0.00 72.50 70.89 3c2p s THR 552 CO 0.09 -0.22 1.44 -0.81 -2.21 0.00 0.00 174.62 172.91 3c2p n PRO 553 N 1.92 2.33 -1.66 7.08 -0.04 -1.26 -2.21 135.00 141.16 3c2p n PRO 553 Ca -0.19 -2.04 -0.42 0.00 -0.04 0.00 0.00 63.50 60.80 3c2p n PRO 553 Cb 0.57 -1.47 -0.00 0.00 -0.04 0.00 0.00 33.50 32.56 3c2p n PRO 553 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 3c2p n LEU 554 N 1.19 3.11 -4.42 1.53 7.94 -1.26 -4.63 117.00 120.45 3c2p n LEU 554 Ca 0.19 1.15 -0.21 0.00 -1.11 0.00 0.00 56.01 56.04 3c2p n LEU 554 Cb 0.50 -1.42 -0.10 0.00 0.53 0.00 0.00 43.42 42.93 3c2p n LEU 554 CO 0.14 -0.88 -0.24 -0.72 -1.11 0.00 0.00 177.39 174.58 3c2p s TYR 555 N -1.14 1.78 -0.08 1.96 -0.85 -1.26 -3.78 117.35 113.98 3c2p s TYR 555 Ca 0.58 -1.15 0.03 0.00 -0.52 0.00 0.00 57.07 56.02 3c2p s TYR 555 Cb -0.58 -1.11 0.01 0.00 0.38 0.00 0.00 41.96 40.65 3c2p s TYR 555 CO 0.60 -0.21 -0.17 0.08 -1.52 0.00 0.00 175.55 174.32 3c2p s VAL 556 N -3.42 1.55 -0.32 -3.49 1.01 -0.76 -4.50 120.40 110.48 3c2p s VAL 556 Ca 0.33 -0.72 -0.17 0.00 0.00 0.00 0.00 61.98 61.42 3c2p s VAL 556 Cb 0.06 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 3c2p s VAL 556 CO 0.15 0.45 0.45 -0.70 0.00 0.00 0.00 175.10 175.45 3c2p s GLU 557 N 0.50 3.78 -0.49 2.72 2.12 -1.26 -0.83 118.70 125.23 3c2p s GLU 557 Ca -0.16 -0.09 -0.29 0.00 0.36 0.00 0.00 54.97 54.80 3c2p s GLU 557 Cb -0.17 -3.75 0.02 0.00 0.26 0.00 0.00 34.13 30.50 3c2p s GLU 557 CO 0.06 -0.49 1.30 0.00 -0.54 0.00 0.00 175.26 175.59 3c2p s ALA 558 N 2.23 3.01 -0.15 6.30 0.00 -0.28 -4.78 121.76 128.10 3c2p s ALA 558 Ca 0.17 -0.48 -0.01 0.00 0.00 0.00 0.00 51.96 51.64 3c2p s ALA 558 Cb -0.16 -3.98 -0.02 0.00 0.00 0.00 0.00 23.12 18.96 3c2p s ALA 558 CO 0.12 -2.52 -0.10 0.34 0.00 0.00 0.00 175.76 173.59 3c2p s ASP 559 N 3.45 4.21 0.34 0.00 2.15 -0.73 -1.40 116.67 124.70 3c2p s ASP 559 Ca 0.52 -0.30 -0.29 0.00 0.43 0.00 0.00 52.55 52.92 3c2p s ASP 559 Cb -0.10 -1.66 -0.11 0.00 -0.30 0.00 0.00 42.92 40.74 3c2p s ASP 559 CO 0.30 0.14 1.50 0.61 -0.17 0.00 0.00 175.17 177.54 3c2p n GLY 560 N 3.69 1.16 3.43 2.66 0.00 -0.56 -2.38 105.19 113.19 3c2p n GLY 560 Ca -0.18 0.36 -0.44 0.00 0.00 0.00 0.00 46.02 45.77 3c2p n GLY 560 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c2p s VAL 561 N -0.74 5.08 -1.31 1.61 1.01 -0.79 -4.32 120.40 120.94 3c2p s VAL 561 Ca 0.57 -0.69 -0.05 0.00 0.00 0.00 0.00 61.98 61.81 3c2p s VAL 561 Cb -0.50 -4.16 -0.00 0.00 0.00 0.00 0.00 36.38 31.72 3c2p s VAL 561 CO 0.59 -0.61 0.59 0.35 0.00 0.00 0.00 175.10 176.02 3c2p n THR 562 N 5.40 -4.23 0.06 3.92 -2.24 -1.26 -4.71 114.28 111.22 3c2p n THR 562 Ca -0.09 -0.62 -0.14 0.00 -2.27 0.00 0.00 64.05 60.93 3c2p n THR 562 Cb 0.45 -3.44 -0.08 0.00 -2.10 0.00 0.00 70.33 65.16 3c2p n THR 562 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 3c2p h ASN 563 N -1.85 -1.37 0.38 3.42 -1.24 -1.95 -1.22 115.58 111.74 3c2p h ASN 563 Ca -0.63 0.16 -0.01 0.00 0.71 0.00 0.00 56.30 56.53 3c2p h ASN 563 Cb 1.37 0.53 -0.01 0.00 0.73 0.00 0.00 38.32 40.93 3c2p h ASN 563 CO 0.57 -0.48 -0.30 1.23 -1.29 0.00 0.00 177.43 177.16 3c2p h GLY 564 N -0.61 -0.73 0.62 1.57 0.00 -1.96 0.97 103.07 102.92 3c2p h GLY 564 Ca 0.04 0.34 0.06 0.00 0.00 0.00 0.00 47.33 47.76 3c2p h GLY 564 CO -0.32 -0.28 0.20 -2.55 0.00 0.00 0.00 176.54 173.59 3c2p h PRO 565 N -0.68 0.38 -0.43 4.80 0.11 -1.91 -0.81 132.00 133.47 3c2p h PRO 565 Ca -0.03 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.01 3c2p h PRO 565 Cb 0.59 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.60 3c2p h PRO 565 CO -0.01 0.25 0.09 0.82 -0.21 0.00 0.00 178.00 178.94 3c2p h ILE 566 N 0.39 1.24 -0.19 4.15 1.08 -1.15 -1.36 117.51 121.67 3c2p h ILE 566 Ca 0.22 -0.83 0.04 0.00 -0.39 0.00 0.00 64.86 63.90 3c2p h ILE 566 Cb 0.19 0.96 -0.04 0.00 -3.07 0.00 0.00 36.82 34.87 3c2p h ILE 566 CO -0.20 0.29 -0.04 0.78 -0.69 0.00 0.00 178.15 178.29 3c2p h ASN 567 N 0.56 -0.17 -0.79 1.72 2.35 -0.39 -1.14 115.58 117.72 3c2p h ASN 567 Ca 0.13 0.06 0.05 0.00 -0.55 0.00 0.00 56.30 55.99 3c2p h ASN 567 Cb 0.34 0.12 -0.06 0.00 0.05 0.00 0.00 38.32 38.77 3c2p h ASN 567 CO 0.00 -0.06 0.48 0.00 -1.65 0.00 0.00 177.43 176.21 3c2p h ALA 568 N 1.19 1.06 -0.30 -0.83 0.00 -0.99 0.17 119.26 119.56 3c2p h ALA 568 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3c2p h ALA 568 Cb 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3c2p h ALA 568 CO -0.20 0.23 0.20 0.52 0.00 0.00 0.00 179.25 180.00 3c2p h MET 569 N 0.90 0.41 -0.34 0.00 2.86 -0.62 0.17 114.93 118.31 3c2p h MET 569 Ca 0.34 -0.03 -0.13 0.00 -2.06 0.00 0.00 59.70 57.82 3c2p h MET 569 Cb 0.12 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 3c2p h MET 569 CO -0.15 0.29 -0.28 0.52 1.06 0.00 0.00 176.91 178.34 3c2p h MET 570 N 0.40 0.78 0.01 1.72 2.07 -0.71 -3.09 114.93 116.11 3c2p h MET 570 Ca 0.11 -0.40 -0.20 0.00 -2.07 0.00 0.00 59.70 57.14 3c2p h MET 570 Cb -0.03 0.01 -0.01 0.00 -1.87 0.00 0.00 31.60 29.70 3c2p h MET 570 CO -0.02 1.02 -0.90 -0.07 1.07 0.00 0.00 176.91 178.01 3c2p h LEU 571 N 0.56 0.29 -2.81 1.22 3.38 -0.54 -3.39 115.31 114.01 3c2p h LEU 571 Ca 0.06 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 3c2p h LEU 571 Cb 0.86 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 3c2p h LEU 571 CO 0.07 1.05 -0.21 0.23 0.09 0.00 0.00 178.44 179.67 3c2p n MET 572 N -3.66 1.03 -3.27 1.13 2.81 0.57 -4.61 117.12 111.13 3c2p n MET 572 Ca -0.04 -2.37 -0.40 0.00 -1.81 0.00 0.00 57.70 53.09 3c2p n MET 572 Cb 0.82 -1.27 -0.08 0.00 -0.71 0.00 0.00 33.22 31.99 3c2p n MET 572 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 3c2p s THR 573 N -2.27 5.10 -0.57 2.03 2.01 -1.17 -4.40 115.64 116.38 3c2p s THR 573 Ca 0.27 0.83 0.06 0.00 0.31 0.00 0.00 61.69 63.15 3c2p s THR 573 Cb 0.25 -3.80 0.13 0.00 0.01 0.00 0.00 72.50 69.08 3c2p s THR 573 CO 0.00 0.12 1.00 0.61 -0.69 0.00 0.00 174.62 175.66 3c2p n GLY 574 N 4.37 1.72 0.00 4.40 0.00 -1.26 -4.48 105.19 109.94 3c2p n GLY 574 Ca -0.05 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.78 3c2p n GLY 574 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c2p n GLY 575 N 0.13 1.26 3.75 -0.02 0.00 -1.26 -4.28 105.19 104.76 3c2p n GLY 575 Ca 0.05 -1.96 -0.31 0.00 0.00 0.00 0.00 46.02 43.80 3c2p n GLY 575 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3c2p s LEU 576 N 0.00 2.82 0.21 0.99 1.43 -1.26 -4.95 118.68 117.92 3c2p s LEU 576 Ca 0.00 1.78 -0.30 0.00 -1.03 0.00 0.00 54.13 54.58 3c2p s LEU 576 Cb 0.00 -4.38 -0.08 0.00 0.03 0.00 0.00 46.19 41.76 3c2p s LEU 576 CO 0.00 -2.29 1.11 -0.36 0.23 0.00 0.00 176.35 175.04 3c2p s PHE 577 N -2.88 3.58 0.19 0.29 0.40 -1.26 -5.06 117.98 113.24 3c2p s PHE 577 Ca 0.62 1.61 0.11 0.00 -0.60 0.00 0.00 56.93 58.67 3c2p s PHE 577 Cb -0.18 -3.29 -0.04 0.00 0.51 0.00 0.00 43.02 40.02 3c2p s PHE 577 CO 0.56 -0.64 -0.23 0.95 0.70 0.00 0.00 175.22 176.57 3c2p s THR 578 N -0.49 2.25 0.28 0.64 -4.23 -1.26 -4.84 115.64 108.00 3c2p s THR 578 Ca 0.48 -2.03 0.24 0.00 -1.18 0.00 0.00 61.69 59.20 3c2p s THR 578 Cb -0.30 -2.08 0.24 0.00 1.34 0.00 0.00 72.50 71.70 3c2p s THR 578 CO 0.37 -0.17 1.93 1.55 -0.54 0.00 0.00 174.62 177.75 3c2p h PRO 579 N 3.16 0.00 -0.33 3.99 0.13 -1.93 -2.55 132.00 134.47 3c2p h PRO 579 Ca -0.45 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.58 3c2p h PRO 579 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 3c2p h PRO 579 CO 0.49 0.21 -0.19 -0.44 -0.23 0.00 0.00 178.00 177.83 3c2p h ASP 580 N 0.00 0.73 -0.70 1.44 3.32 -1.96 -2.00 116.42 117.26 3c2p h ASP 580 Ca -0.00 -0.42 -0.03 0.00 0.02 0.00 0.00 57.03 56.60 3c2p h ASP 580 Cb 0.57 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 3c2p h ASP 580 CO 0.03 1.00 0.32 -0.25 -1.72 0.00 0.00 179.24 178.62 3c2p h TRP 581 N 0.47 1.02 -0.84 4.55 7.01 -1.88 0.66 115.95 126.95 3c2p h TRP 581 Ca 0.07 -0.06 -0.04 0.00 2.11 0.00 0.00 58.89 60.97 3c2p h TRP 581 Cb 0.74 -0.31 -0.04 0.00 -2.10 0.00 0.00 29.16 27.45 3c2p h TRP 581 CO 0.06 0.77 0.38 0.82 -2.79 0.00 0.00 178.44 177.68 3c2p h ILE 582 N 0.98 1.26 -0.18 2.65 2.04 -1.31 0.26 117.51 123.21 3c2p h ILE 582 Ca 0.24 -0.76 -0.13 0.00 1.00 0.00 0.00 64.86 65.21 3c2p h ILE 582 Cb 0.14 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 3c2p h ILE 582 CO -0.03 0.32 -0.39 0.03 0.00 0.00 0.00 178.15 178.08 3c2p h ARG 583 N 1.20 0.58 -0.19 2.37 3.08 -1.04 -2.95 114.38 117.44 3c2p h ARG 583 Ca 0.28 -0.39 -0.16 0.00 0.07 0.00 0.00 59.98 59.78 3c2p h ARG 583 Cb 0.15 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 3c2p h ARG 583 CO -0.03 1.00 -0.55 -0.91 -1.07 0.00 0.00 179.97 178.41 3c2p h ASN 584 N 0.25 0.63 0.91 7.04 2.35 -0.68 -2.99 115.58 123.09 3c2p h ASN 584 Ca 0.00 -0.34 -0.04 0.00 -0.55 0.00 0.00 56.30 55.38 3c2p h ASN 584 Cb 0.99 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 39.18 3c2p h ASN 584 CO 0.09 1.06 -0.17 -0.29 -1.65 0.00 0.00 177.43 176.46 3c2p h ILE 585 N 0.44 0.44 0.00 2.81 6.09 -0.56 -2.11 117.51 124.61 3c2p h ILE 585 Ca 0.01 -0.96 -0.03 0.00 -1.37 0.00 0.00 64.86 62.51 3c2p h ILE 585 Cb 1.10 1.69 -0.00 0.00 0.47 0.00 0.00 36.82 40.08 3c2p h ILE 585 CO 0.11 0.17 -0.13 0.00 -3.07 0.00 0.00 178.15 175.23 3c2p h ALA 586 N 1.83 1.03 0.00 0.18 0.00 -1.36 -1.57 119.26 119.36 3c2p h ALA 586 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3c2p h ALA 586 Cb 0.67 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3c2p h ALA 586 CO 0.02 0.16 0.00 1.63 0.00 0.00 0.00 179.25 181.06 3c2p n LYS 587 N -3.29 0.08 -0.23 0.00 5.02 -0.79 -2.05 118.16 116.91 3c2p n LYS 587 Ca 0.00 0.27 0.07 0.00 -2.02 0.00 0.00 58.31 56.63 3c2p n LYS 587 Cb 0.37 -1.64 0.20 0.00 -0.02 0.00 0.00 35.03 33.94 3c2p n LYS 587 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3c2p n GLY 588 N 0.31 2.58 0.40 0.72 0.00 -0.60 -4.60 105.19 104.00 3c2p n GLY 588 Ca 0.04 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.55 3c2p n GLY 588 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c2p n GLY 589 N 0.86 0.68 3.37 -0.02 0.00 -0.87 -4.10 105.19 105.11 3c2p n GLY 589 Ca 0.15 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.72 3c2p n GLY 589 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3c2p s LEU 590 N 0.00 5.66 -0.21 0.99 2.96 -1.16 -0.02 118.68 126.90 3c2p s LEU 590 Ca 0.00 -1.45 -0.08 0.00 -0.22 0.00 0.00 54.13 52.38 3c2p s LEU 590 Cb 0.00 -2.26 -0.04 0.00 0.50 0.00 0.00 46.19 44.39 3c2p s LEU 590 CO 0.00 -0.88 0.08 -0.36 -1.32 0.00 0.00 176.35 173.87 3c2p s PHE 591 N 2.06 3.22 -0.20 5.38 2.99 -0.01 -3.83 117.98 127.58 3c2p s PHE 591 Ca 0.07 -0.01 -0.08 0.00 0.00 0.00 0.00 56.93 56.91 3c2p s PHE 591 Cb -0.25 -2.16 -0.04 0.00 0.00 0.00 0.00 43.02 40.57 3c2p s PHE 591 CO 0.06 0.01 0.08 0.42 -0.00 0.00 0.00 175.22 175.79 3c2p s ILE 592 N 0.82 4.88 -0.98 0.64 1.01 -1.26 -1.16 121.20 125.16 3c2p s ILE 592 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.70 3c2p s ILE 592 Cb -0.13 -3.22 0.00 0.00 0.01 0.00 0.00 42.46 39.11 3c2p s ILE 592 CO 0.02 0.43 0.00 0.61 0.00 0.00 0.00 174.94 176.00 3c2p n GLY 593 N 3.81 0.11 2.23 6.18 0.00 -0.64 -4.82 105.19 112.07 3c2p n GLY 593 Ca -0.16 -0.44 -0.25 0.00 0.00 0.00 0.00 46.02 45.17 3c2p n GLY 593 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3c2p n SER 594 N -0.06 0.26 -4.63 1.61 7.64 -1.26 -3.64 113.62 113.54 3c2p n SER 594 Ca -0.13 -2.68 -0.56 0.00 1.01 0.00 0.00 58.87 56.51 3c2p n SER 594 Cb 0.56 -0.63 -0.07 0.00 -1.01 0.00 0.00 64.21 63.06 3c2p n SER 594 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 3c2p n PRO 595 N 1.59 0.86 -1.17 1.43 -0.02 -1.26 -1.49 135.00 134.95 3c2p n PRO 595 Ca 0.23 0.31 -0.06 0.00 -2.02 0.00 0.00 63.50 61.96 3c2p n PRO 595 Cb 0.52 -1.93 -0.02 0.00 -0.02 0.00 0.00 33.50 32.04 3c2p n PRO 595 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3c2p n ASN 596 N 3.34 -4.59 -4.76 2.55 3.02 -1.26 -4.99 115.26 108.57 3c2p n ASN 596 Ca 0.22 0.14 -0.41 0.00 -0.03 0.00 0.00 54.58 54.51 3c2p n ASN 596 Cb 0.13 -2.59 -0.03 0.00 -0.61 0.00 0.00 39.78 36.68 3c2p n ASN 596 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 3c2p s LYS 597 N -2.03 4.46 0.34 3.52 2.20 -0.55 -4.88 119.74 122.79 3c2p s LYS 597 Ca 0.00 2.07 0.09 0.00 -0.36 0.00 0.00 55.97 57.76 3c2p s LYS 597 Cb 0.00 -3.12 -0.05 0.00 -1.51 0.00 0.00 37.83 33.15 3c2p s LYS 597 CO 0.00 -0.05 0.06 0.95 -0.36 0.00 0.00 175.35 175.95 3c2p s THR 598 N -1.07 2.79 0.30 3.43 -4.23 -1.26 -4.74 115.64 110.86 3c2p s THR 598 Ca 0.48 -1.86 0.01 0.00 -1.18 0.00 0.00 61.69 59.13 3c2p s THR 598 Cb -0.37 -2.87 0.16 0.00 1.34 0.00 0.00 72.50 70.76 3c2p s THR 598 CO 0.48 -0.19 1.85 -0.03 -0.54 0.00 0.00 174.62 176.18 3c2p h MET 599 N 1.71 0.71 -0.37 3.99 4.05 -1.86 0.12 114.93 123.28 3c2p h MET 599 Ca -0.43 -0.14 0.04 0.00 -0.28 0.00 0.00 59.70 58.89 3c2p h MET 599 Cb 1.25 -0.11 -0.04 0.00 -0.80 0.00 0.00 31.60 31.90 3c2p h MET 599 CO 0.65 0.67 0.12 -0.91 0.23 0.00 0.00 176.91 177.68 3c2p h ASN 600 N 0.69 0.13 -0.33 1.39 2.35 -1.82 -0.45 115.58 117.54 3c2p h ASN 600 Ca 0.15 0.04 -0.17 0.00 -0.55 0.00 0.00 56.30 55.78 3c2p h ASN 600 Cb 0.29 0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.69 3c2p h ASN 600 CO 0.00 0.11 -0.44 -0.33 -1.65 0.00 0.00 177.43 175.12 3c2p h GLU 601 N 0.28 0.90 0.11 0.81 5.08 -1.75 -2.68 114.58 117.33 3c2p h GLU 601 Ca 0.17 -0.50 0.01 0.00 -1.00 0.00 0.00 59.36 58.04 3c2p h GLU 601 Cb 0.15 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 3c2p h GLU 601 CO -0.18 1.15 -0.19 1.25 -1.00 0.00 0.00 179.01 180.04 3c2p h HIS 602 N 0.72 -0.51 -0.17 4.33 2.76 -0.32 0.80 115.15 122.76 3c2p h HIS 602 Ca 0.05 0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.17 3c2p h HIS 602 Cb 1.03 0.21 -0.01 0.00 1.55 0.00 0.00 27.41 30.19 3c2p h HIS 602 CO 0.06 -0.28 -0.15 0.00 -1.30 0.00 0.00 177.93 176.26 3c2p h ARG 603 N -0.37 0.28 0.00 5.26 2.47 -1.14 0.53 114.38 121.40 3c2p h ARG 603 Ca 0.02 -0.07 -0.07 0.00 -1.26 0.00 0.00 59.98 58.61 3c2p h ARG 603 Cb 0.39 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.66 3c2p h ARG 603 CO -0.10 0.43 -1.11 0.66 0.56 0.00 0.00 179.97 180.41 3c2p h SER 604 N 0.26 0.00 0.00 7.04 4.64 -1.22 -3.32 113.55 120.95 3c2p h SER 604 Ca 0.05 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.36 3c2p h SER 604 Cb 0.43 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.52 3c2p h SER 604 CO 0.03 0.23 -1.06 0.41 -0.87 0.00 0.00 176.83 175.56 3c2p n THR 605 N -2.79 0.04 -0.05 2.95 -1.04 0.25 -4.93 114.28 108.72 3c2p n THR 605 Ca -0.03 -0.04 -0.09 0.00 -2.04 0.00 0.00 64.05 61.85 3c2p n THR 605 Cb 0.66 -0.45 -0.05 0.00 -1.82 0.00 0.00 70.33 68.67 3c2p n THR 605 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3c2p n ALA 606 N -1.86 1.89 -3.28 2.41 0.00 0.06 -5.04 120.51 114.69 3c2p n ALA 606 Ca -0.01 -0.45 -0.00 0.00 0.00 0.00 0.00 53.44 52.97 3c2p n ALA 606 Cb 0.35 0.28 -0.03 0.00 0.00 0.00 0.00 19.45 20.05 3c2p n ALA 606 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3c2p s ASP 607 N -5.27 -0.95 0.00 0.00 -1.08 -0.49 -5.04 116.67 103.85 3c2p s ASP 607 Ca -0.15 0.82 0.27 0.00 -0.52 0.00 0.00 52.55 52.98 3c2p s ASP 607 Cb 0.04 1.91 1.26 0.00 -1.46 0.00 0.00 42.92 44.67 3c2p s ASP 607 CO 0.23 -0.26 1.85 -3.20 0.52 0.00 0.00 175.17 174.32 3c2p n ASN 608 N 5.42 0.98 -4.51 -0.34 5.15 -1.25 -3.98 115.26 116.73 3c2p n ASN 608 Ca -0.03 -1.38 -0.37 0.00 -0.60 0.00 0.00 54.58 52.20 3c2p n ASN 608 Cb 0.50 -0.01 -0.12 0.00 -0.53 0.00 0.00 39.78 39.62 3c2p n ASN 608 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 3c2p s ASN 609 N -1.91 5.50 0.89 1.20 0.01 -1.26 -5.05 114.94 114.32 3c2p s ASN 609 Ca 0.39 -0.12 -0.03 0.00 -0.71 0.00 0.00 52.86 52.39 3c2p s ASN 609 Cb 0.20 -2.00 0.05 0.00 0.41 0.00 0.00 41.25 39.91 3c2p s ASN 609 CO 0.33 -0.04 0.31 -0.90 -1.51 0.00 0.00 177.10 175.29 3c2p n ASP 610 N 4.96 0.09 0.14 -1.22 5.68 -1.26 -4.75 116.55 120.19 3c2p n ASP 610 Ca -0.15 -1.15 0.05 0.00 -0.50 0.00 0.00 54.79 53.04 3c2p n ASP 610 Cb 0.52 -0.23 0.51 0.00 -1.14 0.00 0.00 41.12 40.78 3c2p n ASP 610 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 3c2p h LEU 611 N 0.00 0.20 -0.22 -2.12 5.85 -1.90 -1.68 115.31 115.43 3c2p h LEU 611 Ca -0.10 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.56 3c2p h LEU 611 Cb 0.29 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 3c2p h LEU 611 CO 0.08 0.20 -0.04 1.88 -0.34 0.00 0.00 178.44 180.22 3c2p h TYR 612 N 0.23 0.47 -0.45 1.25 0.99 -1.92 -1.81 116.97 115.72 3c2p h TYR 612 Ca 0.06 -0.09 -0.03 0.00 2.00 0.00 0.00 58.73 60.66 3c2p h TYR 612 Cb 0.07 -0.12 -0.02 0.00 1.00 0.00 0.00 36.73 37.67 3c2p h TYR 612 CO 0.00 0.64 0.14 1.96 -0.00 0.00 0.00 178.16 180.90 3c2p h GLN 613 N 0.16 0.69 -0.74 4.88 1.08 -1.74 -0.37 115.11 119.07 3c2p h GLN 613 Ca 0.06 -0.15 -0.02 0.00 -1.45 0.00 0.00 58.65 57.09 3c2p h GLN 613 Cb 0.48 -0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 27.77 3c2p h GLN 613 CO 0.02 0.66 0.39 0.00 -0.95 0.00 0.00 178.83 178.95 3c2p h ALA 614 N 1.00 1.30 -0.39 3.87 0.00 -1.29 0.34 119.26 124.09 3c2p h ALA 614 Ca 0.14 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 3c2p h ALA 614 Cb 0.26 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3c2p h ALA 614 CO -0.01 0.56 -0.05 0.77 0.00 0.00 0.00 179.25 180.52 3c2p h SER 615 N 1.03 0.73 -0.53 0.00 0.02 -1.00 -1.47 113.55 112.33 3c2p h SER 615 Ca 0.26 -0.34 -0.04 0.00 -0.84 0.00 0.00 61.79 60.83 3c2p h SER 615 Cb 0.04 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 3c2p h SER 615 CO -0.04 0.90 0.19 0.74 -1.14 0.00 0.00 176.83 177.48 3c2p h THR 616 N 0.55 1.23 0.00 -2.27 2.02 -0.39 0.08 112.91 114.13 3c2p h THR 616 Ca 0.11 -0.73 -0.04 0.00 0.77 0.00 0.00 66.41 66.51 3c2p h THR 616 Cb 0.56 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 3c2p h THR 616 CO 0.03 0.27 -0.20 0.78 0.37 0.00 0.00 175.52 176.77 3c2p h ASN 617 N 0.72 0.00 0.34 4.18 2.35 -0.18 -0.73 115.58 122.27 3c2p h ASN 617 Ca 0.17 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.70 3c2p h ASN 617 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 3c2p h ASN 617 CO -0.01 0.20 -0.96 0.00 -1.65 0.00 0.00 177.43 175.01 3c2p h ALA 618 N 1.80 0.35 0.15 -0.83 0.00 -0.65 -2.85 119.26 117.23 3c2p h ALA 618 Ca -0.00 -0.72 -0.01 0.00 0.00 0.00 0.00 54.91 54.18 3c2p h ALA 618 Cb 0.40 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3c2p h ALA 618 CO 0.03 0.82 -0.08 1.25 0.00 0.00 0.00 179.25 181.27 3c2p h LEU 619 N 0.23 -0.19 -0.73 0.00 5.85 0.02 0.15 115.31 120.62 3c2p h LEU 619 Ca -0.08 0.01 0.13 0.00 0.84 0.00 0.00 57.88 58.78 3c2p h LEU 619 Cb 1.60 0.05 -0.09 0.00 0.37 0.00 0.00 40.66 42.59 3c2p h LEU 619 CO 0.17 -0.13 0.29 0.24 -0.34 0.00 0.00 178.44 178.66 3c2p h MET 620 N -0.21 0.43 -0.35 1.25 2.86 -1.17 0.55 114.93 118.28 3c2p h MET 620 Ca -0.02 -0.03 -0.15 0.00 -2.06 0.00 0.00 59.70 57.45 3c2p h MET 620 Cb 0.17 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 3c2p h MET 620 CO 0.03 0.28 -0.37 0.93 1.06 0.00 0.00 176.91 178.84 3c2p h GLU 621 N 0.44 0.82 0.00 1.72 5.08 -1.24 -1.65 114.58 119.75 3c2p h GLU 621 Ca 0.40 -0.42 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 3c2p h GLU 621 Cb 0.59 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 3c2p h GLU 621 CO -0.39 1.05 -0.34 1.03 -1.00 0.00 0.00 179.01 179.36 3c2p h SER 622 N 0.67 0.00 -0.14 1.42 0.87 0.36 -1.64 113.55 115.10 3c2p h SER 622 Ca 0.06 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.44 3c2p h SER 622 Cb 0.93 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.90 3c2p h SER 622 CO 0.09 0.34 -0.61 0.25 -0.53 0.00 0.00 176.83 176.37 3c2p h LEU 623 N 0.00 0.77 -0.71 2.23 6.46 0.40 -2.16 115.31 122.30 3c2p h LEU 623 Ca -0.00 -0.63 -0.01 0.00 -0.12 0.00 0.00 57.88 57.12 3c2p h LEU 623 Cb 0.77 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 40.44 3c2p h LEU 623 CO 0.04 1.27 0.39 1.23 -0.62 0.00 0.00 178.44 180.76 3c2p h GLY 624 N 0.32 1.06 0.81 3.75 0.00 -1.02 -0.89 103.07 107.10 3c2p h GLY 624 Ca -0.04 -0.48 0.04 0.00 0.00 0.00 0.00 47.33 46.86 3c2p h GLY 624 CO 0.13 0.46 0.53 1.70 0.00 0.00 0.00 176.54 179.36 3c2p h LYS 625 N 0.98 0.98 -0.67 4.80 3.64 -1.23 -1.59 116.57 123.47 3c2p h LYS 625 Ca 0.25 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.50 3c2p h LYS 625 Cb 0.03 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.60 3c2p h LYS 625 CO -0.04 0.65 0.12 1.25 -2.27 0.00 0.00 179.45 179.15 3c2p h LEU 626 N 1.00 1.04 -1.03 5.20 5.85 -0.68 -2.46 115.31 124.23 3c2p h LEU 626 Ca 0.35 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 3c2p h LEU 626 Cb 0.08 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 3c2p h LEU 626 CO -0.14 1.02 0.27 0.03 -0.34 0.00 0.00 178.44 179.29 3c2p h ARG 627 N 1.02 0.96 -0.20 1.25 3.08 -0.36 -3.02 114.38 117.12 3c2p h ARG 627 Ca 0.20 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 3c2p h ARG 627 Cb 0.42 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 3c2p h ARG 627 CO 0.01 0.78 -0.06 0.77 -1.07 0.00 0.00 179.97 180.40 3c2p h SER 628 N 0.95 0.40 0.00 7.04 0.02 -1.05 -0.50 113.55 120.41 3c2p h SER 628 Ca 0.22 -0.37 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 3c2p h SER 628 Cb 0.17 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.60 3c2p h SER 628 CO -0.02 0.68 0.17 0.59 -1.14 0.00 0.00 176.83 177.10 3c2p n ASN 629 N -4.61 0.20 -1.47 3.07 5.03 -0.95 -0.34 115.26 116.19 3c2p n ASN 629 Ca -0.05 0.49 0.04 0.00 0.87 0.00 0.00 54.58 55.93 3c2p n ASN 629 Cb 0.29 -0.49 0.04 0.00 -1.02 0.00 0.00 39.78 38.60 3c2p n ASN 629 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 3c2p n TYR 630 N -1.73 0.08 -0.19 3.10 4.02 -0.99 -4.92 117.16 116.52 3c2p n TYR 630 Ca -0.01 -0.70 0.21 0.00 -0.01 0.00 0.00 57.90 57.39 3c2p n TYR 630 Cb 0.18 -0.17 0.58 0.00 -0.02 0.00 0.00 39.34 39.91 3c2p n TYR 630 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3c2p h ALA 631 N 1.09 2.37 0.00 -0.72 0.00 0.99 -1.40 119.26 121.59 3c2p h ALA 631 Ca -0.20 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 3c2p h ALA 631 Cb 1.77 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.55 3c2p h ALA 631 CO 0.10 -0.62 -1.01 0.66 0.00 0.00 0.00 179.25 178.38 3c2p h SER 632 N 0.28 0.00 -1.59 0.00 4.64 -1.86 -3.44 113.55 111.58 3c2p h SER 632 Ca 0.43 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 61.25 3c2p h SER 632 Cb 1.24 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.26 3c2p h SER 632 CO -0.11 0.10 1.18 0.21 -0.87 0.00 0.00 176.83 177.33 3c2p s ASN 633 N -5.49 5.84 0.21 4.97 3.84 -0.53 -4.85 114.94 118.94 3c2p s ASN 633 Ca -0.00 -0.60 -0.09 0.00 0.21 0.00 0.00 52.86 52.38 3c2p s ASN 633 Cb 0.09 -2.56 0.24 0.00 -0.55 0.00 0.00 41.25 38.47 3c2p s ASN 633 CO 0.79 -2.06 1.83 -0.03 -2.79 0.00 0.00 177.10 174.84 3c2p h MET 634 N 11.33 0.76 -0.85 0.43 1.85 -1.85 -1.67 114.93 124.92 3c2p h MET 634 Ca -0.06 -0.05 0.02 0.00 -0.61 0.00 0.00 59.70 59.00 3c2p h MET 634 Cb 1.05 -0.17 -0.05 0.00 0.43 0.00 0.00 31.60 32.87 3c2p h MET 634 CO 1.29 0.50 0.56 -1.35 -0.40 0.00 0.00 176.91 177.51 3c2p h PRO 635 N 0.78 1.07 -0.09 0.39 0.11 -1.96 0.16 132.00 132.46 3c2p h PRO 635 Ca 0.30 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.34 3c2p h PRO 635 Cb 0.13 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 30.99 3c2p h PRO 635 CO -0.16 0.71 0.01 0.82 -0.21 0.00 0.00 178.00 179.17 3c2p h ILE 636 N 1.10 1.23 -0.35 4.15 1.08 -1.82 -1.29 117.51 121.63 3c2p h ILE 636 Ca 0.33 -0.74 0.02 0.00 -0.39 0.00 0.00 64.86 64.09 3c2p h ILE 636 Cb -0.05 1.55 -0.03 0.00 -3.07 0.00 0.00 36.82 35.22 3c2p h ILE 636 CO -0.10 0.21 0.18 1.56 -0.69 0.00 0.00 178.15 179.31 3c2p h GLN 637 N -0.10 0.35 -0.34 2.37 1.08 -1.03 -1.69 115.11 115.76 3c2p h GLN 637 Ca 0.03 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 3c2p h GLN 637 Cb 0.32 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.65 3c2p h GLN 637 CO 0.00 0.23 0.11 1.03 -0.95 0.00 0.00 178.83 179.25 3c2p h SER 638 N 0.37 0.44 -0.28 1.46 0.87 -0.64 -0.35 113.55 115.43 3c2p h SER 638 Ca 0.14 -0.05 -0.16 0.00 -1.23 0.00 0.00 61.79 60.49 3c2p h SER 638 Cb 0.05 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 3c2p h SER 638 CO -0.09 0.43 -0.43 1.56 -0.53 0.00 0.00 176.83 177.77 3c2p h GLN 639 N 0.49 0.84 -0.50 2.24 1.08 -0.66 -1.67 115.11 116.92 3c2p h GLN 639 Ca 0.12 -0.46 -0.09 0.00 -1.45 0.00 0.00 58.65 56.77 3c2p h GLN 639 Cb 0.15 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.59 3c2p h GLN 639 CO -0.01 1.10 -0.02 0.82 -0.95 0.00 0.00 178.83 179.77 3c2p h ILE 640 N 0.67 1.27 -0.85 2.54 2.04 -0.87 -2.48 117.51 119.83 3c2p h ILE 640 Ca 0.05 -1.12 0.01 0.00 1.00 0.00 0.00 64.86 64.80 3c2p h ILE 640 Cb 1.01 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 38.03 3c2p h ILE 640 CO 0.10 0.39 0.56 0.44 0.00 0.00 0.00 178.15 179.64 3c2p h ASP 641 N 0.76 0.96 -0.33 1.72 3.32 -0.93 -2.26 116.42 119.66 3c2p h ASP 641 Ca 0.14 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 3c2p h ASP 641 Cb 0.55 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 3c2p h ASP 641 CO 0.03 0.69 0.14 0.28 -1.72 0.00 0.00 179.24 178.66 3c2p h SER 642 N 1.14 0.46 -0.25 6.45 0.02 -1.08 0.00 113.55 120.29 3c2p h SER 642 Ca 0.31 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 3c2p h SER 642 Cb -0.12 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 3c2p h SER 642 CO -0.07 0.50 0.16 0.25 -1.14 0.00 0.00 176.83 176.53 3c2p h LEU 643 N 0.39 0.29 -0.87 5.07 5.85 -1.24 0.14 115.31 124.95 3c2p h LEU 643 Ca 0.11 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 3c2p h LEU 643 Cb 0.18 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 3c2p h LEU 643 CO -0.01 0.22 0.07 -0.07 -0.34 0.00 0.00 178.44 178.31 3c2p h LEU 644 N 0.34 0.87 -0.46 2.25 3.38 -1.32 -1.49 115.31 118.88 3c2p h LEU 644 Ca 0.09 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 3c2p h LEU 644 Cb -0.03 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 3c2p h LEU 644 CO -0.02 0.89 0.20 -1.28 0.09 0.00 0.00 178.44 178.33 3c2p h SER 645 N 0.86 0.62 -0.42 -0.43 0.87 -0.52 0.12 113.55 114.65 3c2p h SER 645 Ca 0.17 -0.15 -0.10 0.00 -1.23 0.00 0.00 61.79 60.49 3c2p h SER 645 Cb 0.41 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.19 3c2p h SER 645 CO 0.01 0.59 -0.08 0.25 -0.53 0.00 0.00 176.83 177.07 3c2p h LEU 646 N 0.60 0.86 -0.20 2.23 5.85 -0.48 -2.06 115.31 122.11 3c2p h LEU 646 Ca 0.16 -0.25 -0.15 0.00 0.84 0.00 0.00 57.88 58.47 3c2p h LEU 646 Cb 0.15 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.95 3c2p h LEU 646 CO -0.02 0.97 -0.46 0.24 -0.34 0.00 0.00 178.44 178.83 3c2p h MET 647 N 0.79 0.67 0.00 1.25 2.86 -1.07 -2.88 114.93 116.54 3c2p h MET 647 Ca 0.13 -0.45 -0.01 0.00 -2.06 0.00 0.00 59.70 57.32 3c2p h MET 647 Cb 0.59 0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.31 3c2p h MET 647 CO 0.04 1.07 -0.04 0.22 1.06 0.00 0.00 176.91 179.25 3c2p h ASP 648 N 0.36 0.00 0.26 1.22 1.82 -0.65 0.35 116.42 119.78 3c2p h ASP 648 Ca 0.00 0.00 -0.18 0.00 -0.39 0.00 0.00 57.03 56.46 3c2p h ASP 648 Cb 1.07 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.07 3c2p h ASP 648 CO 0.10 0.04 -0.73 0.25 -1.61 0.00 0.00 179.24 177.29 3c2p h LEU 649 N 0.00 0.48 0.00 2.28 5.85 -1.16 -3.40 115.31 119.36 3c2p h LEU 649 Ca -0.00 -0.31 -0.00 0.00 0.84 0.00 0.00 57.88 58.40 3c2p h LEU 649 Cb 0.11 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 3c2p h LEU 649 CO 0.01 1.05 -1.01 0.49 -0.34 0.00 0.00 178.44 178.64 3c2p n PHE 650 N -3.84 0.00 -4.07 1.25 3.01 -0.83 -5.04 117.46 107.95 3c2p n PHE 650 Ca -0.04 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.06 3c2p n PHE 650 Cb 0.71 -0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 40.10 3c2p n PHE 650 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 3c2p s LEU 651 N -3.04 4.03 0.41 4.37 1.43 0.12 -4.92 118.68 121.06 3c2p s LEU 651 Ca -0.00 0.30 0.26 0.00 -1.03 0.00 0.00 54.13 53.66 3c2p s LEU 651 Cb 0.00 -1.97 0.69 0.00 0.03 0.00 0.00 46.19 44.94 3c2p s LEU 651 CO 0.01 0.36 1.73 -0.65 0.23 0.00 0.00 176.35 178.03 3c2p h PRO 652 N 5.29 0.00 -0.00 1.29 0.11 -1.90 -3.24 132.00 133.54 3c2p h PRO 652 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3c2p h PRO 652 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3c2p h PRO 652 CO 0.59 0.00 -0.12 -0.25 -0.21 0.00 0.00 178.00 178.00 3c2p n ASP 653 N -2.88 0.26 -4.23 -2.05 10.43 -1.26 -4.70 116.55 112.12 3c2p n ASP 653 Ca 0.03 -0.14 -0.34 0.00 2.57 0.00 0.00 54.79 56.91 3c2p n ASP 653 Cb 0.44 -0.18 -0.15 0.00 1.84 0.00 0.00 41.12 43.07 3c2p n ASP 653 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3c2p s ILE 654 N -2.72 2.69 -0.00 0.53 -1.09 -1.22 -0.65 121.20 118.73 3c2p s ILE 654 Ca 0.22 -0.74 0.04 0.00 -2.23 0.00 0.00 60.65 57.94 3c2p s ILE 654 Cb 0.19 -2.17 -0.01 0.00 -1.58 0.00 0.00 42.46 38.89 3c2p s ILE 654 CO 0.52 0.49 -0.13 0.20 -1.23 0.00 0.00 174.94 174.80 3c2p s ASN 655 N 1.17 1.52 -0.12 3.58 -0.87 0.23 -4.37 114.94 116.08 3c2p s ASN 655 Ca 0.02 -0.26 0.00 0.00 -1.57 0.00 0.00 52.86 51.05 3c2p s ASN 655 Cb -0.14 -0.16 0.02 0.00 -0.02 0.00 0.00 41.25 40.95 3c2p s ASN 655 CO -0.05 0.14 -0.12 -0.76 -2.57 0.00 0.00 177.10 173.74 3c2p s LEU 656 N -0.41 1.49 0.96 0.60 1.43 -1.26 -0.42 118.68 121.07 3c2p s LEU 656 Ca 0.04 -0.39 -0.15 0.00 -1.03 0.00 0.00 54.13 52.61 3c2p s LEU 656 Cb -0.05 -1.00 0.18 0.00 0.03 0.00 0.00 46.19 45.34 3c2p s LEU 656 CO -0.00 -0.06 1.21 -0.83 0.23 0.00 0.00 176.35 176.90 3c2p s GLY 657 N 1.44 1.66 0.19 -3.19 0.00 0.55 -4.90 107.32 103.06 3c2p s GLY 657 Ca 0.02 -0.89 -0.12 0.00 0.00 0.00 0.00 44.72 43.72 3c2p s GLY 657 CO -0.07 -0.20 1.81 -2.09 0.00 0.00 0.00 173.10 172.55 3c2p h GLU 658 N -1.67 0.61 -0.44 2.90 4.81 -2.01 -1.74 114.58 117.04 3c2p h GLU 658 Ca -0.46 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 3c2p h GLU 658 Cb 1.29 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.53 3c2p h GLU 658 CO 0.48 0.40 0.00 0.27 -0.73 0.00 0.00 179.01 179.44 3c2p n ASN 659 N -4.80 1.86 0.00 1.04 0.23 -1.26 -4.90 115.26 107.43 3c2p n ASN 659 Ca 0.05 -2.10 0.00 0.00 -0.53 0.00 0.00 54.58 52.00 3c2p n ASN 659 Cb 0.10 -0.30 0.00 0.00 -2.08 0.00 0.00 39.78 37.51 3c2p n ASN 659 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3c2p n GLY 660 N 0.74 0.56 3.69 4.83 0.00 -0.66 -5.05 105.19 109.31 3c2p n GLY 660 Ca 0.10 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.67 3c2p n GLY 660 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c2p n ALA 661 N -1.57 1.74 -2.67 4.61 0.00 -1.26 -4.57 120.51 116.79 3c2p n ALA 661 Ca 0.00 0.42 -0.37 0.00 0.00 0.00 0.00 53.44 53.49 3c2p n ALA 661 Cb 0.00 -2.38 -0.09 0.00 0.00 0.00 0.00 19.45 16.98 3c2p n ALA 661 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3c2p s LEU 662 N 0.55 4.14 -0.12 0.00 2.96 -1.26 -0.33 118.68 124.61 3c2p s LEU 662 Ca 0.73 0.25 0.03 0.00 -0.22 0.00 0.00 54.13 54.92 3c2p s LEU 662 Cb -0.61 -2.23 0.01 0.00 0.50 0.00 0.00 46.19 43.85 3c2p s LEU 662 CO 0.41 0.03 -0.23 -0.70 -1.32 0.00 0.00 176.35 174.55 3c2p s GLU 663 N 1.07 2.98 -0.12 1.98 2.12 0.43 -5.01 118.70 122.15 3c2p s GLU 663 Ca 0.11 -0.85 0.02 0.00 0.36 0.00 0.00 54.97 54.61 3c2p s GLU 663 Cb -0.14 -2.32 0.01 0.00 0.26 0.00 0.00 34.13 31.94 3c2p s GLU 663 CO 0.05 0.08 -0.18 -0.51 -0.54 0.00 0.00 175.26 174.16 3c2p s LEU 664 N 0.58 1.88 0.26 2.70 1.43 -1.26 -0.60 118.68 123.67 3c2p s LEU 664 Ca -0.13 -0.50 -0.09 0.00 -1.03 0.00 0.00 54.13 52.37 3c2p s LEU 664 Cb -0.17 -1.24 -0.07 0.00 0.03 0.00 0.00 46.19 44.74 3c2p s LEU 664 CO 0.04 0.03 0.59 -0.54 0.23 0.00 0.00 176.35 176.70 3c2p s LYS 665 N 0.96 3.79 0.59 1.70 1.02 0.17 -4.91 119.74 123.07 3c2p s LYS 665 Ca -0.06 0.28 0.29 0.00 0.02 0.00 0.00 55.97 56.51 3c2p s LYS 665 Cb -0.15 -2.60 1.35 0.00 -0.52 0.00 0.00 37.83 35.91 3c2p s LYS 665 CO -0.03 0.25 1.74 0.07 -0.92 0.00 0.00 175.35 176.47 3c2p h ARG 666 N 2.25 0.00 -0.74 1.68 0.11 -1.89 -2.65 114.38 113.15 3c2p h ARG 666 Ca -0.47 0.00 0.14 0.00 0.10 0.00 0.00 59.98 59.74 3c2p h ARG 666 Cb 1.17 0.00 -0.09 0.00 1.11 0.00 0.00 29.97 32.16 3c2p h ARG 666 CO 0.68 0.00 0.29 0.78 0.10 0.00 0.00 179.97 181.82 3c2p h GLY 667 N 0.00 1.10 2.00 0.08 0.00 -1.92 -2.02 103.07 102.31 3c2p h GLY 667 Ca 0.31 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.50 3c2p h GLY 667 CO -0.00 -0.09 0.00 0.16 0.00 0.00 0.00 176.54 176.61 3c2p h ILE 668 N 0.44 0.00 0.00 2.60 -0.00 -1.78 -2.48 117.51 116.29 3c2p h ILE 668 Ca 0.40 -0.15 0.00 0.00 -0.00 0.00 0.00 64.86 65.11 3c2p h ILE 668 Cb 0.59 1.15 0.00 0.00 -0.00 0.00 0.00 36.82 38.56 3c2p h ILE 668 CO -0.39 0.00 -0.98 0.00 -0.00 0.00 0.00 178.15 176.78 3c2p n ALA 669 N -2.08 3.87 -0.44 0.16 0.00 -0.77 -4.51 120.51 116.74 3c2p n ALA 669 Ca -0.02 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.95 3c2p n ALA 669 Cb 0.14 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.67 3c2p n ALA 669 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3c2p n LYS 670 N -1.73 0.00 -0.08 0.00 4.81 -0.93 -0.04 118.16 120.19 3c2p n LYS 670 Ca 0.03 0.56 -0.07 0.00 -0.87 0.00 0.00 58.31 57.97 3c2p n LYS 670 Cb 0.39 -1.28 0.00 0.00 0.02 0.00 0.00 35.03 34.16 3c2p n LYS 670 CO 0.00 0.00 0.00 -0.97 1.17 0.00 0.00 177.40 177.60 3c2p h ASN 671 N 0.00 -0.12 -0.75 3.14 -0.00 -1.83 -1.61 115.58 114.41 3c2p h ASN 671 Ca 0.00 0.07 0.06 0.00 -0.00 0.00 0.00 56.30 56.43 3c2p h ASN 671 Cb 0.00 0.12 -0.06 0.00 -0.00 0.00 0.00 38.32 38.38 3c2p h ASN 671 CO 0.00 -0.03 0.44 -0.65 -0.00 0.00 0.00 177.43 177.19 3c2p h PRO 672 N 0.09 0.77 -0.24 6.67 0.11 -1.77 -0.28 132.00 137.35 3c2p h PRO 672 Ca 0.14 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.16 3c2p h PRO 672 Cb 0.19 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 3c2p h PRO 672 CO -0.24 0.51 -0.04 1.25 -0.21 0.00 0.00 178.00 179.27 3c2p h LEU 673 N 0.79 0.44 0.16 2.35 5.85 -0.25 -2.01 115.31 122.64 3c2p h LEU 673 Ca 0.34 -0.35 0.02 0.00 0.84 0.00 0.00 57.88 58.72 3c2p h LEU 673 Cb 0.21 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 3c2p h LEU 673 CO -0.19 0.69 -0.38 0.74 -0.34 0.00 0.00 178.44 178.96 3c2p h THR 674 N 0.19 0.22 0.00 1.05 2.02 -0.79 -2.39 112.91 113.21 3c2p h THR 674 Ca 0.06 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 3c2p h THR 674 Cb 0.48 0.22 -0.00 0.00 -1.74 0.00 0.00 68.15 67.12 3c2p h THR 674 CO 0.02 0.00 -0.05 0.16 0.37 0.00 0.00 175.52 176.02 3c2p h ILE 675 N -0.63 0.11 0.00 3.11 3.07 -1.13 -2.32 117.51 119.71 3c2p h ILE 675 Ca 0.02 -0.74 -0.08 0.00 1.55 0.00 0.00 64.86 65.60 3c2p h ILE 675 Cb 0.65 1.67 -0.01 0.00 -0.27 0.00 0.00 36.82 38.85 3c2p h ILE 675 CO -0.20 0.05 -0.40 0.74 -1.05 0.00 0.00 178.15 177.29 3c2p h THR 676 N 0.00 1.26 0.00 0.16 2.02 -0.92 -0.13 112.91 115.30 3c2p h THR 676 Ca -0.00 -1.39 0.00 0.00 0.77 0.00 0.00 66.41 65.79 3c2p h THR 676 Cb 0.66 1.76 0.00 0.00 -1.74 0.00 0.00 68.15 68.83 3c2p h THR 676 CO 0.01 0.39 0.00 0.40 0.37 0.00 0.00 175.52 176.69 3c2p h ILE 677 N 0.00 0.00 -0.54 3.11 5.03 -0.94 -2.95 117.51 121.23 3c2p h ILE 677 Ca -0.00 -0.58 -0.00 0.00 -0.12 0.00 0.00 64.86 64.15 3c2p h ILE 677 Cb 0.72 1.55 -0.00 0.00 -3.03 0.00 0.00 36.82 36.07 3c2p h ILE 677 CO 0.05 0.00 0.00 -1.22 -0.68 0.00 0.00 178.15 176.30 3c2p n TYR 678 N -2.51 1.94 -0.99 1.37 0.53 -0.49 -4.57 117.16 112.45 3c2p n TYR 678 Ca 0.05 -0.68 0.00 0.00 -1.02 0.00 0.00 57.90 56.25 3c2p n TYR 678 Cb 0.43 -0.49 0.00 0.00 -1.03 0.00 0.00 39.34 38.25 3c2p n TYR 678 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3c2p n GLY 679 N 0.57 0.89 3.61 2.72 0.00 -1.10 -4.52 105.19 107.36 3c2p n GLY 679 Ca 0.26 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.89 3c2p n GLY 679 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3c2p n SER 680 N 0.00 0.76 -4.74 1.61 2.88 -0.18 -4.98 113.62 108.97 3c2p n SER 680 Ca 0.00 0.85 -0.25 0.00 -1.33 0.00 0.00 58.87 58.14 3c2p n SER 680 Cb 0.00 -1.37 0.09 0.00 -0.75 0.00 0.00 64.21 62.18 3c2p n SER 680 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3c2p s GLY 681 N -1.13 1.75 0.19 0.46 0.00 -1.26 -4.74 107.32 102.59 3c2p s GLY 681 Ca 0.73 -1.27 -0.02 0.00 0.00 0.00 0.00 44.72 44.16 3c2p s GLY 681 CO 0.50 -0.78 1.50 0.00 0.00 0.00 0.00 173.10 174.31 3c2p h ALA 682 N -0.63 0.70 -0.44 3.20 0.00 -1.99 -3.15 119.26 116.95 3c2p h ALA 682 Ca -0.42 -0.53 -0.09 0.00 0.00 0.00 0.00 54.91 53.87 3c2p h ALA 682 Cb 1.29 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 3c2p h ALA 682 CO 0.50 0.70 -0.09 -0.09 0.00 0.00 0.00 179.25 180.27 3c2p h ARG 683 N 0.37 0.78 -0.54 0.00 2.43 -1.98 -2.03 114.38 113.41 3c2p h ARG 683 Ca -0.00 -0.25 -0.09 0.00 -0.81 0.00 0.00 59.98 58.84 3c2p h ARG 683 Cb 1.13 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.59 3c2p h ARG 683 CO 0.11 0.84 -0.01 0.78 -1.51 0.00 0.00 179.97 180.18 3c2p h GLY 684 N 0.97 1.00 1.15 2.80 0.00 -1.96 -1.26 103.07 105.79 3c2p h GLY 684 Ca 0.12 -0.70 -0.09 0.00 0.00 0.00 0.00 47.33 46.66 3c2p h GLY 684 CO 0.03 0.65 -0.00 -2.22 0.00 0.00 0.00 176.54 175.00 3c2p h ILE 685 N 0.85 1.26 -0.46 2.60 2.04 -1.46 -2.07 117.51 120.28 3c2p h ILE 685 Ca 0.16 -1.13 -0.03 0.00 1.00 0.00 0.00 64.86 64.86 3c2p h ILE 685 Cb 0.51 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 3c2p h ILE 685 CO 0.03 0.41 0.18 0.00 0.00 0.00 0.00 178.15 178.76 3c2p h ALA 686 N 1.06 0.59 -0.61 1.87 0.00 -1.03 -1.48 119.26 119.65 3c2p h ALA 686 Ca 0.17 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3c2p h ALA 686 Cb 0.54 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 3c2p h ALA 686 CO 0.03 0.20 0.40 0.78 0.00 0.00 0.00 179.25 180.66 3c2p h GLY 687 N 0.59 0.86 1.23 0.00 0.00 -1.03 -0.72 103.07 104.01 3c2p h GLY 687 Ca 0.15 -0.33 -0.08 0.00 0.00 0.00 0.00 47.33 47.07 3c2p h GLY 687 CO -0.01 0.32 0.01 0.50 0.00 0.00 0.00 176.54 177.36 3c2p h LYS 688 N 0.83 0.93 -0.68 4.80 1.57 -1.17 0.29 116.57 123.14 3c2p h LYS 688 Ca 0.22 -0.27 -0.08 0.00 -1.87 0.00 0.00 60.65 58.65 3c2p h LYS 688 Cb -0.09 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.10 3c2p h LYS 688 CO -0.05 0.92 0.12 -0.07 -0.57 0.00 0.00 179.45 179.80 3c2p h LEU 689 N 0.86 1.08 -0.49 2.94 3.38 -0.87 -1.79 115.31 120.43 3c2p h LEU 689 Ca 0.16 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 3c2p h LEU 689 Cb 0.50 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3c2p h LEU 689 CO 0.02 1.06 0.07 0.58 0.09 0.00 0.00 178.44 180.26 3c2p h VAL 690 N 1.06 1.25 -0.67 1.22 2.07 -0.82 -2.80 116.25 117.56 3c2p h VAL 690 Ca 0.21 -0.94 0.08 0.00 0.82 0.00 0.00 66.70 66.87 3c2p h VAL 690 Cb 0.44 0.92 -0.07 0.00 -1.52 0.00 0.00 31.29 31.06 3c2p h VAL 690 CO 0.01 0.33 0.34 -1.28 0.02 0.00 0.00 177.57 176.99 3c2p h SER 691 N 0.68 0.45 0.24 0.57 0.87 -0.54 0.07 113.55 115.90 3c2p h SER 691 Ca 0.15 0.05 -0.08 0.00 -1.23 0.00 0.00 61.79 60.68 3c2p h SER 691 Cb 0.41 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 3c2p h SER 691 CO 0.01 0.27 -0.31 0.77 -0.53 0.00 0.00 176.83 177.04 3c2p h SER 692 N 0.59 0.11 0.08 6.23 4.64 -1.18 -1.15 113.55 122.88 3c2p h SER 692 Ca 0.32 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.60 3c2p h SER 692 Cb 0.31 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 3c2p h SER 692 CO -0.24 0.43 -0.04 0.58 -0.87 0.00 0.00 176.83 176.68 3c2p h VAL 693 N 0.10 1.14 -0.82 0.95 2.07 -0.93 -2.89 116.25 115.87 3c2p h VAL 693 Ca 0.01 -0.89 -0.00 0.00 0.82 0.00 0.00 66.70 66.64 3c2p h VAL 693 Cb 0.61 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 32.05 3c2p h VAL 693 CO 0.04 0.22 0.50 0.71 0.02 0.00 0.00 177.57 179.06 3c2p h THR 694 N -0.53 1.23 -0.80 2.57 1.35 -0.90 -1.65 112.91 114.19 3c2p h THR 694 Ca -0.01 -0.49 0.02 0.00 -0.55 0.00 0.00 66.41 65.39 3c2p h THR 694 Cb 0.44 0.06 -0.04 0.00 -1.73 0.00 0.00 68.15 66.88 3c2p h THR 694 CO 0.02 0.23 0.52 0.44 -0.25 0.00 0.00 175.52 176.48 3c2p h ASP 695 N 1.13 0.87 -0.41 5.36 3.32 -1.21 0.40 116.42 125.89 3c2p h ASP 695 Ca 0.30 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.27 3c2p h ASP 695 Cb -0.06 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 3c2p h ASP 695 CO -0.06 0.61 0.03 0.00 -1.72 0.00 0.00 179.24 178.11 3c2p h ALA 696 N 1.32 1.15 0.23 3.45 0.00 -1.16 -1.38 119.26 122.86 3c2p h ALA 696 Ca 0.31 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3c2p h ALA 696 Cb -0.04 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.55 3c2p h ALA 696 CO -0.09 0.55 -0.11 0.82 0.00 0.00 0.00 179.25 180.42 3c2p h ILE 697 N 0.74 0.84 -0.98 0.00 2.04 -0.39 0.04 117.51 119.79 3c2p h ILE 697 Ca 0.15 -0.62 0.16 0.00 1.00 0.00 0.00 64.86 65.55 3c2p h ILE 697 Cb 0.40 1.19 -0.10 0.00 -0.74 0.00 0.00 36.82 37.58 3c2p h ILE 697 CO 0.01 0.13 0.60 1.88 0.00 0.00 0.00 178.15 180.77 3c2p h TYR 698 N -0.63 1.06 -0.52 1.37 0.99 -0.89 0.15 116.97 118.50 3c2p h TYR 698 Ca -0.03 0.03 -0.09 0.00 2.00 0.00 0.00 58.73 60.64 3c2p h TYR 698 Cb 0.45 -0.32 -0.02 0.00 1.00 0.00 0.00 36.73 37.84 3c2p h TYR 698 CO 0.03 0.31 -0.05 1.49 -0.00 0.00 0.00 178.16 179.93 3c2p h GLU 699 N 0.83 0.92 -0.37 4.88 4.81 -1.05 -2.70 114.58 121.89 3c2p h GLU 699 Ca 0.53 -0.29 -0.06 0.00 -0.13 0.00 0.00 59.36 59.41 3c2p h GLU 699 Cb 0.72 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 3c2p h GLU 699 CO -0.34 0.94 -0.04 0.00 -0.73 0.00 0.00 179.01 178.85 3c2p h ARG 700 N 0.84 0.59 -0.65 1.92 2.47 0.13 -2.48 114.38 117.19 3c2p h ARG 700 Ca 0.15 -0.15 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3c2p h ARG 700 Cb 0.57 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.78 3c2p h ARG 700 CO 0.03 0.64 0.42 0.52 0.56 0.00 0.00 179.97 182.14 3c2p h MET 701 N 0.56 0.87 -0.94 0.04 2.86 -0.78 -2.15 114.93 115.38 3c2p h MET 701 Ca 0.11 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.70 3c2p h MET 701 Cb 0.41 -0.19 -0.05 0.00 0.06 0.00 0.00 31.60 31.83 3c2p h MET 701 CO 0.02 0.60 0.62 0.77 1.06 0.00 0.00 176.91 179.97 3c2p h SER 702 N 0.89 1.09 -0.85 1.22 0.02 -1.25 -1.66 113.55 113.01 3c2p h SER 702 Ca 0.24 -0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.19 3c2p h SER 702 Cb -0.07 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.15 3c2p h SER 702 CO -0.05 0.80 0.56 0.44 -1.14 0.00 0.00 176.83 177.43 3c2p h ASP 703 N 1.28 0.90 0.29 3.07 3.32 -1.07 -2.34 116.42 121.87 3c2p h ASP 703 Ca 0.35 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.37 3c2p h ASP 703 Cb -0.14 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.21 3c2p h ASP 703 CO -0.07 0.62 -0.14 0.58 -1.72 0.00 0.00 179.24 178.51 3c2p h VAL 704 N 1.05 0.74 -0.88 -1.35 2.07 -0.87 0.61 116.25 117.61 3c2p h VAL 704 Ca 0.34 -0.15 0.24 0.00 0.82 0.00 0.00 66.70 67.94 3c2p h VAL 704 Cb 0.04 0.83 -0.14 0.00 -1.52 0.00 0.00 31.29 30.50 3c2p h VAL 704 CO -0.10 0.03 0.27 -0.07 0.02 0.00 0.00 177.57 177.72 3c2p h LEU 705 N -0.47 0.06 0.01 2.57 3.38 -0.98 0.31 115.31 120.21 3c2p h LEU 705 Ca -0.04 0.19 -0.23 0.00 0.09 0.00 0.00 57.88 57.89 3c2p h LEU 705 Cb 0.35 0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 3c2p h LEU 705 CO 0.06 -0.14 -1.14 0.07 0.09 0.00 0.00 178.44 177.39 3c2p h LYS 706 N 0.23 0.02 -0.33 1.13 2.10 -1.39 -2.49 116.57 115.84 3c2p h LYS 706 Ca 0.56 -0.04 -0.02 0.00 -2.00 0.00 0.00 60.65 59.16 3c2p h LYS 706 Cb 1.14 0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 32.46 3c2p h LYS 706 CO -0.64 0.94 0.13 0.00 -2.00 0.00 0.00 179.45 177.88 3c2p h ALA 707 N 0.96 1.61 0.00 0.07 0.00 0.19 -1.22 119.26 120.87 3c2p h ALA 707 Ca -0.07 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 3c2p h ALA 707 Cb 1.83 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 3c2p h ALA 707 CO 0.13 0.31 -0.91 0.00 0.00 0.00 0.00 179.25 178.78 3c2p h ARG 708 N 0.47 0.00 0.00 0.00 3.08 -0.64 -2.99 114.38 114.29 3c2p h ARG 708 Ca 0.12 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.08 3c2p h ARG 708 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 3c2p h ARG 708 CO -0.01 0.17 -0.41 0.00 -1.07 0.00 0.00 179.97 178.65 3c2p h ALA 709 N 1.74 0.95 0.00 0.04 0.00 -0.88 -2.16 119.26 118.95 3c2p h ALA 709 Ca -0.05 -0.38 -0.15 0.00 0.00 0.00 0.00 54.91 54.33 3c2p h ALA 709 Cb 1.25 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 3c2p h ALA 709 CO 0.03 0.52 -0.89 -0.22 0.00 0.00 0.00 179.25 178.68 3c2p h LYS 710 N 0.00 0.00 -1.47 0.00 3.64 -1.29 -3.43 116.57 114.02 3c2p h LYS 710 Ca -0.00 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.25 3c2p h LYS 710 Cb 0.97 0.00 -0.26 0.00 -0.41 0.00 0.00 32.23 32.53 3c2p h LYS 710 CO 0.05 0.55 -0.50 0.34 -2.27 0.00 0.00 179.45 177.62 3c2p s ASP 711 N -6.32 -0.27 0.00 4.20 -1.08 -1.03 -5.00 116.67 107.17 3c2p s ASP 711 Ca 0.01 -0.34 0.04 0.00 -0.52 0.00 0.00 52.55 51.74 3c2p s ASP 711 Cb 0.08 1.39 0.23 0.00 -1.46 0.00 0.00 42.92 43.16 3c2p s ASP 711 CO 0.78 -0.32 0.67 -2.65 0.52 0.00 0.00 175.17 174.17 3c2p n PRO 712 N 5.23 0.13 0.00 4.34 -0.02 -0.84 -1.05 135.00 142.79 3c2p n PRO 712 Ca 0.03 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.56 3c2p n PRO 712 Cb 0.51 -1.45 -0.01 0.00 -0.02 0.00 0.00 33.50 32.53 3c2p n PRO 712 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3c2p n ASN 713 N -0.95 1.03 -4.72 2.55 3.02 -1.26 -5.01 115.26 109.92 3c2p n ASN 713 Ca 0.03 -1.02 -0.43 0.00 -0.03 0.00 0.00 54.58 53.14 3c2p n ASN 713 Cb 0.01 0.55 -0.02 0.00 -0.61 0.00 0.00 39.78 39.71 3c2p n ASN 713 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3c2p n ILE 714 N -0.41 0.62 -2.15 2.41 0.00 -0.22 -4.95 119.36 114.67 3c2p n ILE 714 Ca 0.03 -0.16 -0.34 0.00 0.00 0.00 0.00 62.75 62.29 3c2p n ILE 714 Cb 0.18 -1.87 0.01 0.00 0.00 0.00 0.00 39.64 37.96 3c2p n ILE 714 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 3c2p s SER 715 N 0.71 5.68 0.22 9.51 1.04 -1.26 -4.80 113.70 124.80 3c2p s SER 715 Ca 0.69 2.04 -0.08 0.00 0.48 0.00 0.00 55.95 59.08 3c2p s SER 715 Cb -0.53 -2.56 0.25 0.00 0.10 0.00 0.00 66.02 63.27 3c2p s SER 715 CO 0.43 -1.24 1.86 0.00 0.98 0.00 0.00 173.24 175.27 3c2p h ALA 716 N 0.85 1.05 -0.37 5.32 0.00 -1.96 0.92 119.26 125.07 3c2p h ALA 716 Ca -0.49 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3c2p h ALA 716 Cb 1.24 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 3c2p h ALA 716 CO 0.57 0.29 0.24 0.00 0.00 0.00 0.00 179.25 180.34 3c2p h ALA 717 N 1.34 0.47 0.00 0.00 0.00 -1.92 -0.95 119.26 118.21 3c2p h ALA 717 Ca 0.32 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 3c2p h ALA 717 Cb 0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3c2p h ALA 717 CO -0.13 -0.05 -0.21 1.98 0.00 0.00 0.00 179.25 180.84 3c2p h MET 718 N 0.50 0.00 0.00 0.00 1.85 -1.73 -0.02 114.93 115.53 3c2p h MET 718 Ca 0.14 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.23 3c2p h MET 718 Cb -0.04 0.00 0.00 0.00 0.43 0.00 0.00 31.60 31.99 3c2p h MET 718 CO -0.03 0.19 -0.00 0.00 -0.40 0.00 0.00 176.91 176.67 3c2p h ALA 719 N 1.81 1.00 0.00 0.39 0.00 0.12 0.35 119.26 122.93 3c2p h ALA 719 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3c2p h ALA 719 Cb 1.15 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 3c2p h ALA 719 CO 0.02 0.00 -1.35 -0.12 0.00 0.00 0.00 179.25 177.81 3c2p n MET 720 N -2.60 1.12 -0.37 0.00 1.56 -0.39 -3.56 117.12 112.88 3c2p n MET 720 Ca 0.05 -0.04 0.03 0.00 -0.27 0.00 0.00 57.70 57.46 3c2p n MET 720 Cb 0.47 -1.16 0.04 0.00 2.15 0.00 0.00 33.22 34.72 3c2p n MET 720 CO 0.00 0.00 0.00 1.19 -0.73 0.00 0.00 175.97 176.43 3c2p n PHE 721 N -1.90 0.00 0.06 1.12 3.01 -0.03 -4.88 117.46 114.85 3c2p n PHE 721 Ca -0.04 -0.28 0.19 0.00 1.01 0.00 0.00 57.45 58.33 3c2p n PHE 721 Cb 0.35 -0.08 0.71 0.00 -0.01 0.00 0.00 39.48 40.45 3c2p n PHE 721 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 3c2p h GLY 722 N 0.00 0.00 0.03 1.37 0.00 -1.00 -2.51 103.07 100.96 3c2p h GLY 722 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.02 3c2p h GLY 722 CO 0.00 0.00 -1.67 1.17 0.00 0.00 0.00 176.54 176.04 3c2p n LYS 723 N -4.25 0.58 0.00 4.80 4.81 -1.26 -4.31 118.16 118.54 3c2p n LYS 723 Ca 0.07 0.47 0.01 0.00 -0.87 0.00 0.00 58.31 57.99 3c2p n LYS 723 Cb 0.53 -1.67 0.06 0.00 0.02 0.00 0.00 35.03 33.97 3c2p n LYS 723 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 3c2p n GLN 724 N -4.32 0.04 -4.47 1.64 7.27 -1.14 -4.73 117.38 111.67 3c2p n GLN 724 Ca -0.39 0.22 -0.27 0.00 0.07 0.00 0.00 57.00 56.63 3c2p n GLN 724 Cb 0.76 -1.50 -0.10 0.00 2.41 0.00 0.00 30.24 31.82 3c2p n GLN 724 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3c2p s ALA 725 N -2.48 3.38 -0.16 1.69 0.00 -0.96 -5.06 121.76 118.16 3c2p s ALA 725 Ca 0.03 -2.11 -0.14 0.00 0.00 0.00 0.00 51.96 49.74 3c2p s ALA 725 Cb 0.02 -0.02 -0.10 0.00 0.00 0.00 0.00 23.12 23.02 3c2p s ALA 725 CO 0.04 -0.13 0.07 0.00 0.00 0.00 0.00 175.76 175.73 3c2p h ALA 726 N 1.62 0.09 -4.45 0.00 0.00 -1.89 -3.49 119.26 111.14 3c2p h ALA 726 Ca -0.44 -0.67 -0.36 0.00 0.00 0.00 0.00 54.91 53.45 3c2p h ALA 726 Cb 1.25 0.46 -0.08 0.00 0.00 0.00 0.00 17.79 19.43 3c2p h ALA 726 CO 0.77 0.45 -0.29 0.43 0.00 0.00 0.00 179.25 180.62 3c2p n SER 727 N -4.58 1.63 0.03 0.00 7.64 -1.26 -5.03 113.62 112.05 3c2p n SER 727 Ca -0.15 -2.33 -0.13 0.00 1.01 0.00 0.00 58.87 57.28 3c2p n SER 727 Cb 0.38 0.51 -0.09 0.00 -1.01 0.00 0.00 64.21 64.00 3c2p n SER 727 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 3c2p h GLU 728 N 0.00 -0.09 0.00 1.43 4.81 -1.98 -0.62 114.58 118.13 3c2p h GLU 728 Ca -0.21 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.02 3c2p h GLU 728 Cb 0.75 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.15 3c2p h GLU 728 CO 0.34 0.33 -0.00 0.00 -0.73 0.00 0.00 179.01 178.95 3c2p h ALA 729 N 0.33 1.37 0.06 2.92 0.00 -1.98 0.91 119.26 122.86 3c2p h ALA 729 Ca -0.01 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.64 3c2p h ALA 729 Cb 0.47 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.27 3c2p h ALA 729 CO 0.02 0.01 -1.09 1.25 0.00 0.00 0.00 179.25 179.43 3c2p h HIS 730 N 0.00 0.74 0.01 0.00 -0.00 -1.89 -2.74 115.15 111.26 3c2p h HIS 730 Ca -0.00 -0.44 -0.19 0.00 -0.00 0.00 0.00 60.37 59.74 3c2p h HIS 730 Cb 0.02 -0.07 -0.02 0.00 -0.00 0.00 0.00 27.41 27.34 3c2p h HIS 730 CO 0.00 1.29 -0.87 0.00 -0.00 0.00 0.00 177.93 178.35 3c2p h ALA 731 N 0.56 0.56 -0.33 5.26 0.00 -0.03 -2.91 119.26 122.37 3c2p h ALA 731 Ca -0.12 -0.74 -0.05 0.00 0.00 0.00 0.00 54.91 54.00 3c2p h ALA 731 Cb 1.76 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.43 3c2p h ALA 731 CO 0.20 0.97 0.00 1.49 0.00 0.00 0.00 179.25 181.91 3c2p h GLU 732 N 0.06 0.50 0.00 0.00 4.57 -0.86 -1.13 114.58 117.72 3c2p h GLU 732 Ca -0.03 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 3c2p h GLU 732 Cb 1.50 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 30.02 3c2p h GLU 732 CO 0.12 0.53 -0.23 1.05 -1.18 0.00 0.00 179.01 179.30 3c2p h GLU 733 N 0.48 0.00 0.06 1.92 4.11 -1.41 -2.63 114.58 117.11 3c2p h GLU 733 Ca 0.11 0.00 -0.27 0.00 0.07 0.00 0.00 59.36 59.26 3c2p h GLU 733 Cb 0.31 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.58 3c2p h GLU 733 CO 0.01 0.00 -1.11 -0.07 0.07 0.00 0.00 179.01 177.91 3c2p h LEU 734 N 0.00 0.87 -1.40 3.06 3.38 -1.11 -2.52 115.31 117.58 3c2p h LEU 734 Ca 0.00 -0.78 -0.06 0.00 0.09 0.00 0.00 57.88 57.13 3c2p h LEU 734 Cb 0.81 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 3c2p h LEU 734 CO 0.00 1.55 -0.23 0.25 0.09 0.00 0.00 178.44 180.11 3c2p h LEU 735 N 0.30 0.10 -0.41 1.67 5.85 -1.20 -1.03 115.31 120.59 3c2p h LEU 735 Ca -0.15 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.43 3c2p h LEU 735 Cb 1.78 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.77 3c2p h LEU 735 CO 0.21 0.34 -0.16 0.00 -0.34 0.00 0.00 178.44 178.49 3c2p h ALA 736 N 1.67 0.57 -0.41 1.25 0.00 -1.39 -2.28 119.26 118.67 3c2p h ALA 736 Ca 0.02 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 3c2p h ALA 736 Cb 0.46 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3c2p h ALA 736 CO 0.03 0.50 0.19 0.00 0.00 0.00 0.00 179.25 179.97 3c2p h ARG 737 N 0.65 0.60 0.46 0.00 3.08 -0.90 -2.30 114.38 115.96 3c2p h ARG 737 Ca 0.10 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 3c2p h ARG 737 Cb 0.71 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 3c2p h ARG 737 CO 0.05 0.53 -0.37 0.35 -1.07 0.00 0.00 179.97 179.46 3c2p h PHE 738 N 0.53 -1.02 -0.44 3.04 3.57 -1.07 0.87 116.94 122.41 3c2p h PHE 738 Ca 0.14 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.71 3c2p h PHE 738 Cb 0.13 0.39 -0.06 0.00 2.79 0.00 0.00 35.95 39.20 3c2p h PHE 738 CO -0.01 -0.52 0.11 -0.07 -2.23 0.00 0.00 178.31 175.59 3c2p h LEU 739 N -0.81 0.05 0.14 0.59 3.38 -1.46 -0.76 115.31 116.45 3c2p h LEU 739 Ca -0.06 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3c2p h LEU 739 Cb 0.68 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.51 3c2p h LEU 739 CO 0.00 0.06 -0.07 0.50 0.09 0.00 0.00 178.44 179.03 3c2p h LYS 740 N 0.25 -0.18 -0.25 1.13 3.11 -1.37 -1.29 116.57 117.97 3c2p h LYS 740 Ca 0.21 0.01 0.06 0.00 -2.81 0.00 0.00 60.65 58.13 3c2p h LYS 740 Cb 0.25 0.04 -0.07 0.00 -1.00 0.00 0.00 32.23 31.45 3c2p h LYS 740 CO -0.26 -0.07 -0.19 -0.44 -2.81 0.00 0.00 179.45 175.68 3c2p h ASP 741 N -0.25 -0.62 -0.85 4.20 3.32 -0.44 0.10 116.42 121.88 3c2p h ASP 741 Ca -0.02 0.12 0.05 0.00 0.02 0.00 0.00 57.03 57.20 3c2p h ASP 741 Cb 0.20 0.31 -0.05 0.00 0.22 0.00 0.00 39.33 40.01 3c2p h ASP 741 CO 0.03 -0.23 0.55 0.24 -1.72 0.00 0.00 179.24 178.12 3c2p h MET 742 N -0.18 0.97 -0.00 3.56 2.86 -1.05 -0.52 114.93 120.57 3c2p h MET 742 Ca 0.14 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 3c2p h MET 742 Cb 0.40 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 31.84 3c2p h MET 742 CO -0.36 0.64 -0.00 1.49 1.06 0.00 0.00 176.91 179.74 3c2p h GLU 743 N 1.00 0.01 -0.05 1.72 4.81 0.04 -2.45 114.58 119.66 3c2p h GLU 743 Ca 0.35 -0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.46 3c2p h GLU 743 Cb 0.12 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 3c2p h GLU 743 CO -0.11 0.35 -0.49 1.79 -0.73 0.00 0.00 179.01 179.82 3c2p h THR 744 N -0.34 1.35 0.00 0.32 1.35 -0.78 -2.22 112.91 112.60 3c2p h THR 744 Ca 0.00 -1.69 0.00 0.00 -0.55 0.00 0.00 66.41 64.17 3c2p h THR 744 Cb 0.35 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 3c2p h THR 744 CO 0.00 0.49 0.00 -0.07 -0.25 0.00 0.00 175.52 175.69 3c2p h LEU 745 N 0.10 0.00 0.00 3.87 3.38 -1.11 -2.45 115.31 119.10 3c2p h LEU 745 Ca 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 3c2p h LEU 745 Cb 0.90 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 3c2p h LEU 745 CO 0.07 0.00 -1.98 0.35 0.09 0.00 0.00 178.44 176.97 3c2p n THR 746 N -2.64 0.63 0.25 0.22 -2.24 -0.92 -3.49 114.28 106.09 3c2p n THR 746 Ca 0.04 -0.57 0.11 0.00 -2.27 0.00 0.00 64.05 61.37 3c2p n THR 746 Cb 0.44 -0.28 -0.05 0.00 -2.10 0.00 0.00 70.33 68.35 3c2p n THR 746 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3c2p n SER 747 N -2.39 0.51 -3.99 3.42 3.41 -0.84 -4.22 113.62 109.52 3c2p n SER 747 Ca -0.16 0.01 -0.24 0.00 -0.26 0.00 0.00 58.87 58.22 3c2p n SER 747 Cb 0.78 1.06 -0.17 0.00 -0.26 0.00 0.00 64.21 65.63 3c2p n SER 747 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3c2p s THR 748 N -3.35 0.99 0.05 6.66 2.01 -0.92 -0.26 115.64 120.83 3c2p s THR 748 Ca -0.01 -0.39 0.04 0.00 0.31 0.00 0.00 61.69 61.64 3c2p s THR 748 Cb 0.13 -0.92 -0.03 0.00 0.01 0.00 0.00 72.50 71.69 3c2p s THR 748 CO 0.83 0.32 -0.13 0.68 -0.69 0.00 0.00 174.62 175.64 3c2p s VAL 749 N 0.76 0.98 0.36 3.82 -7.23 -0.40 -4.52 120.40 114.18 3c2p s VAL 749 Ca -0.13 -1.14 -0.21 0.00 -1.81 0.00 0.00 61.98 58.69 3c2p s VAL 749 Cb -0.15 -0.94 -0.10 0.00 0.56 0.00 0.00 36.38 35.74 3c2p s VAL 749 CO 0.02 -0.18 0.89 -2.16 -0.31 0.00 0.00 175.10 173.37 3c2p s PRO 750 N -1.48 4.30 -0.00 4.82 0.04 -1.26 -0.87 135.00 140.54 3c2p s PRO 750 Ca -0.02 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.10 3c2p s PRO 750 Cb -0.09 -2.47 -0.00 0.00 0.04 0.00 0.00 34.50 31.97 3c2p s PRO 750 CO 0.02 0.13 -0.01 0.08 0.04 0.00 0.00 177.00 177.26 3c2p s VAL 751 N -1.92 0.07 -0.67 -0.36 1.01 0.13 -4.86 120.40 113.80 3c2p s VAL 751 Ca 0.55 -0.04 -0.24 0.00 0.00 0.00 0.00 61.98 62.25 3c2p s VAL 751 Cb -0.13 -0.07 0.06 0.00 0.00 0.00 0.00 36.38 36.24 3c2p s VAL 751 CO 0.18 0.02 1.06 -0.75 0.00 0.00 0.00 175.10 175.60 3c2p s LYS 752 N -0.01 3.15 -0.16 2.72 2.47 -1.26 -1.56 119.74 125.09 3c2p s LYS 752 Ca 0.00 -0.61 0.01 0.00 -1.56 0.00 0.00 55.97 53.81 3c2p s LYS 752 Cb -0.00 -4.20 0.02 0.00 -1.46 0.00 0.00 37.83 32.19 3c2p s LYS 752 CO -0.00 -1.89 -0.15 1.03 0.16 0.00 0.00 175.35 174.50 3c2p s ARG 753 N 4.55 2.45 -1.30 4.03 1.81 -0.38 -4.67 118.95 125.44 3c2p s ARG 753 Ca 0.27 -0.67 0.00 0.00 -1.72 0.00 0.00 55.73 53.60 3c2p s ARG 753 Cb -0.14 -2.27 0.00 0.00 -0.45 0.00 0.00 34.95 32.09 3c2p s ARG 753 CO 0.12 -0.26 0.00 1.63 -0.68 0.00 0.00 175.30 176.12 3c2p n LYS 754 N 4.72 -0.97 -1.65 3.54 4.76 -1.26 -2.17 118.16 125.12 3c2p n LYS 754 Ca -0.18 0.84 -0.05 0.00 -2.87 0.00 0.00 58.31 56.05 3c2p n LYS 754 Cb 0.49 -4.97 -0.01 0.00 -1.84 0.00 0.00 35.03 28.71 3c2p n LYS 754 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3c2p n GLY 755 N -1.23 0.45 3.05 0.72 0.00 -1.26 -5.03 105.19 101.89 3c2p n GLY 755 Ca -0.14 -0.75 -0.10 0.00 0.00 0.00 0.00 46.02 45.03 3c2p n GLY 755 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c2p s VAL 756 N -2.22 0.35 -0.16 1.61 1.01 -0.92 -5.13 120.40 114.93 3c2p s VAL 756 Ca 0.00 -1.20 -0.21 0.00 0.00 0.00 0.00 61.98 60.56 3c2p s VAL 756 Cb 0.00 -0.71 -0.03 0.00 0.00 0.00 0.00 36.38 35.64 3c2p s VAL 756 CO 0.00 -0.56 0.64 -0.76 0.00 0.00 0.00 175.10 174.41 3c2p s LEU 757 N -1.87 4.20 -0.02 3.92 1.43 -1.26 -1.25 118.68 123.83 3c2p s LEU 757 Ca -0.08 0.92 0.03 0.00 -1.03 0.00 0.00 54.13 53.98 3c2p s LEU 757 Cb -0.06 -2.92 -0.00 0.00 0.03 0.00 0.00 46.19 43.24 3c2p s LEU 757 CO -0.02 -0.21 -0.11 -1.61 0.23 0.00 0.00 176.35 174.63 3c2p s GLU 758 N 1.52 1.01 0.19 1.70 2.02 -0.60 -4.95 118.70 119.59 3c2p s GLU 758 Ca 0.31 -0.37 -0.23 0.00 0.02 0.00 0.00 54.97 54.70 3c2p s GLU 758 Cb -0.16 -0.94 -0.08 0.00 0.10 0.00 0.00 34.13 33.04 3c2p s GLU 758 CO 0.12 0.18 0.76 -0.51 0.02 0.00 0.00 175.26 175.82 3c2p s LEU 759 N -0.01 4.48 0.02 1.80 1.43 -1.26 -0.69 118.68 124.45 3c2p s LEU 759 Ca -0.00 1.56 0.05 0.00 -1.03 0.00 0.00 54.13 54.70 3c2p s LEU 759 Cb -0.07 -3.43 -0.02 0.00 0.03 0.00 0.00 46.19 42.71 3c2p s LEU 759 CO 0.00 0.13 -0.14 -1.10 0.23 0.00 0.00 176.35 175.47 3c2p s GLN 760 N -1.51 1.03 0.25 1.70 -0.21 -0.05 -4.95 119.66 115.92 3c2p s GLN 760 Ca 0.39 -0.64 -0.30 0.00 0.02 0.00 0.00 55.36 54.83 3c2p s GLN 760 Cb -0.20 -1.02 -0.09 0.00 1.00 0.00 0.00 33.01 32.70 3c2p s GLN 760 CO 0.24 0.26 0.97 -1.12 -2.12 0.00 0.00 175.29 173.52 3c2p s SER 761 N -0.78 7.57 -0.03 5.90 0.01 -1.26 -1.27 113.70 123.85 3c2p s SER 761 Ca 0.03 2.01 0.17 0.00 1.31 0.00 0.00 55.95 59.48 3c2p s SER 761 Cb -0.07 -2.61 -0.20 0.00 0.21 0.00 0.00 66.02 63.35 3c2p s SER 761 CO 0.00 0.10 0.57 0.35 0.41 0.00 0.00 173.24 174.68 3c2p n THR 762 N 1.42 1.15 0.00 1.44 -2.24 0.64 -4.92 114.28 111.77 3c2p n THR 762 Ca -0.02 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 3c2p n THR 762 Cb 0.47 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 3c2p n THR 762 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3c2p n GLY 763 N 1.49 3.03 2.56 3.38 0.00 -1.26 -4.83 105.19 109.56 3c2p n GLY 763 Ca -0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 3c2p n GLY 763 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3c2p n THR 764 N -2.00 3.61 -0.71 2.61 5.66 -1.26 -5.01 114.28 117.18 3c2p n THR 764 Ca 0.00 -3.48 -0.31 0.00 -3.05 0.00 0.00 64.05 57.21 3c2p n THR 764 Cb 0.00 -1.19 0.17 0.00 -1.55 0.00 0.00 70.33 67.75 3c2p n THR 764 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 3c2p s GLY 765 N -1.56 1.69 -0.17 1.09 0.00 -1.26 -4.62 107.32 102.49 3c2p s GLY 765 Ca 0.60 0.57 0.01 0.00 0.00 0.00 0.00 44.72 45.90 3c2p s GLY 765 CO -0.17 0.99 -0.19 0.00 0.00 0.00 0.00 173.10 173.73 3c2p s ALA 766 N -2.66 2.34 -0.12 3.20 0.00 -1.26 -4.92 121.76 118.35 3c2p s ALA 766 Ca 0.67 -1.19 -0.30 0.00 0.00 0.00 0.00 51.96 51.14 3c2p s ALA 766 Cb -0.23 -1.17 0.12 0.00 0.00 0.00 0.00 23.12 21.84 3c2p s ALA 766 CO 0.58 -0.29 0.96 0.21 0.00 0.00 0.00 175.76 177.22 3c2p s LYS 767 N 1.20 0.66 0.00 0.00 2.20 -1.26 -4.27 119.74 118.27 3c2p s LYS 767 Ca 0.03 0.05 0.00 0.00 -0.36 0.00 0.00 55.97 55.69 3c2p s LYS 767 Cb -0.14 0.31 0.00 0.00 -1.51 0.00 0.00 37.83 36.49 3c2p s LYS 767 CO -0.10 -0.23 0.00 0.41 -0.36 0.00 0.00 175.35 175.07 3c2p n GLY 768 N 0.52 2.19 3.63 5.54 0.00 -1.26 -5.06 105.19 110.75 3c2p n GLY 768 Ca -0.10 -1.38 -0.43 0.00 0.00 0.00 0.00 46.02 44.11 3c2p n GLY 768 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3c2p s LYS 769 N -1.95 3.82 0.38 1.61 2.20 -1.26 -4.95 119.74 119.59 3c2p s LYS 769 Ca 0.00 1.42 -0.27 0.00 -0.36 0.00 0.00 55.97 56.76 3c2p s LYS 769 Cb 0.00 -3.97 -0.10 0.00 -1.51 0.00 0.00 37.83 32.25 3c2p s LYS 769 CO 0.00 -1.25 1.38 0.42 -0.36 0.00 0.00 175.35 175.54 3c2p s ILE 770 N 4.90 2.39 -0.46 5.43 1.01 -1.26 -5.00 121.20 128.21 3c2p s ILE 770 Ca 0.64 0.38 0.01 0.00 0.00 0.00 0.00 60.65 61.68 3c2p s ILE 770 Cb -0.20 -3.23 0.12 0.00 0.01 0.00 0.00 42.46 39.15 3c2p s ILE 770 CO 0.27 0.08 0.23 0.21 0.00 0.00 0.00 174.94 175.72 3c2p s ASN 771 N -0.43 4.87 0.00 3.58 3.04 -1.26 -4.98 114.94 119.76 3c2p s ASN 771 Ca 0.53 -2.50 0.00 0.00 0.04 0.00 0.00 52.86 50.94 3c2p s ASN 771 Cb -0.42 -1.73 0.00 0.00 -1.54 0.00 0.00 41.25 37.56 3c2p s ASN 771 CO 0.56 -0.38 0.00 -0.81 -3.04 0.00 0.00 177.10 173.43 3c2p n PRO 772 N 3.88 0.00 0.00 0.43 -0.04 -1.26 -0.41 135.00 137.59 3c2p n PRO 772 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 3c2p n PRO 772 Cb 0.38 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.61 3c2p n PRO 772 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 3c2p n LYS 773 N 0.74 0.82 0.00 0.54 3.00 -1.26 -4.13 118.16 117.87 3c2p n LYS 773 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 58.31 58.33 3c2p n LYS 773 Cb 0.00 -0.93 -0.01 0.00 0.00 0.00 0.00 35.03 34.09 3c2p n LYS 773 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 3c2p n THR 774 N -2.21 0.00 -1.67 3.15 -2.24 -0.48 -2.42 114.28 108.41 3c2p n THR 774 Ca 0.00 -0.43 -0.63 0.00 -2.27 0.00 0.00 64.05 60.72 3c2p n THR 774 Cb 0.43 1.03 -0.09 0.00 -2.10 0.00 0.00 70.33 69.60 3c2p n THR 774 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3c2p n TYR 775 N -0.67 1.51 -3.67 4.78 9.36 0.45 -4.94 117.16 123.98 3c2p n TYR 775 Ca 0.01 0.99 -0.10 0.00 3.32 0.00 0.00 57.90 62.12 3c2p n TYR 775 Cb 0.08 -2.24 -0.11 0.00 -0.63 0.00 0.00 39.34 36.44 3c2p n TYR 775 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 3c2p s THR 776 N 2.15 -0.50 -0.44 2.97 2.01 -1.26 -4.77 115.64 115.80 3c2p s THR 776 Ca 0.99 0.20 -0.29 0.00 0.31 0.00 0.00 61.69 62.90 3c2p s THR 776 Cb -1.33 -0.58 0.01 0.00 0.01 0.00 0.00 72.50 70.60 3c2p s THR 776 CO 0.71 0.08 1.42 -0.63 -0.69 0.00 0.00 174.62 175.51 3c2p s ILE 777 N 2.40 3.87 1.23 1.82 1.01 -1.26 -4.98 121.20 125.29 3c2p s ILE 777 Ca -0.02 0.87 -0.16 0.00 0.00 0.00 0.00 60.65 61.34 3c2p s ILE 777 Cb -0.12 -4.24 0.31 0.00 0.01 0.00 0.00 42.46 38.42 3c2p s ILE 777 CO -0.11 -0.83 1.01 -0.54 0.00 0.00 0.00 174.94 174.47 3c2p s LYS 778 N 5.07 -1.46 0.09 2.79 1.02 -1.26 -4.64 119.74 121.35 3c2p s LYS 778 Ca 0.60 0.56 -0.34 0.00 0.02 0.00 0.00 55.97 56.81 3c2p s LYS 778 Cb -0.13 -1.51 -0.16 0.00 -0.52 0.00 0.00 37.83 35.51 3c2p s LYS 778 CO 0.31 -4.01 1.58 0.78 -0.92 0.00 0.00 175.35 173.10 3c2p h GLY 779 N -2.82 -1.10 0.96 -3.33 0.00 -1.93 -0.25 103.07 94.59 3c2p h GLY 779 Ca -0.57 0.51 0.12 0.00 0.00 0.00 0.00 47.33 47.39 3c2p h GLY 779 CO 0.45 -0.36 0.41 0.83 0.00 0.00 0.00 176.54 177.87 3c2p h GLU 780 N -0.94 0.30 -0.04 4.80 4.39 -1.96 -1.01 114.58 120.12 3c2p h GLU 780 Ca -0.06 -0.02 -0.25 0.00 0.34 0.00 0.00 59.36 59.37 3c2p h GLU 780 Cb 0.81 -0.07 0.02 0.00 -0.10 0.00 0.00 28.75 29.41 3c2p h GLU 780 CO -0.03 0.20 -0.98 1.96 -1.16 0.00 0.00 179.01 179.00 3c2p h GLN 781 N 0.31 0.71 0.00 2.33 4.20 -1.78 -1.56 115.11 119.32 3c2p h GLN 781 Ca 0.29 -0.72 -0.08 0.00 0.06 0.00 0.00 58.65 58.20 3c2p h GLN 781 Cb 0.71 0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.67 3c2p h GLN 781 CO -0.07 1.30 -0.38 -0.07 -0.67 0.00 0.00 178.83 178.94 3c2p h LEU 782 N 0.42 0.00 -0.31 1.46 3.38 -0.35 -0.87 115.31 119.04 3c2p h LEU 782 Ca -0.11 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.66 3c2p h LEU 782 Cb 1.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.37 3c2p h LEU 782 CO 0.19 0.38 -0.75 0.50 0.09 0.00 0.00 178.44 178.85 3c2p h LYS 783 N 0.00 0.56 -0.23 1.13 3.64 -1.13 -1.00 116.57 119.54 3c2p h LYS 783 Ca -0.00 -0.46 -0.04 0.00 -1.27 0.00 0.00 60.65 58.88 3c2p h LYS 783 Cb 0.70 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 3c2p h LYS 783 CO 0.05 1.09 -0.00 0.00 -2.27 0.00 0.00 179.45 178.31 3c2p h ALA 784 N 0.78 0.31 -0.96 5.00 0.00 -0.84 -1.42 119.26 122.14 3c2p h ALA 784 Ca -0.04 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.69 3c2p h ALA 784 Cb 1.34 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.99 3c2p h ALA 784 CO 0.14 0.04 0.63 -0.07 0.00 0.00 0.00 179.25 179.99 3c2p h LEU 785 N 0.17 1.05 -0.79 0.00 3.38 -1.14 -2.14 115.31 115.84 3c2p h LEU 785 Ca 0.06 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 3c2p h LEU 785 Cb 0.41 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3c2p h LEU 785 CO 0.01 0.71 -0.13 -0.61 0.09 0.00 0.00 178.44 178.52 3c2p h GLN 786 N 1.21 0.77 -0.50 1.13 4.15 -0.84 -1.31 115.11 119.72 3c2p h GLN 786 Ca 0.39 -0.27 -0.10 0.00 0.77 0.00 0.00 58.65 59.44 3c2p h GLN 786 Cb 0.02 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.63 3c2p h GLN 786 CO -0.12 0.87 -0.07 0.93 -1.93 0.00 0.00 178.83 178.50 3c2p h GLU 787 N 0.70 0.94 -0.48 1.69 4.39 -0.70 0.66 114.58 121.78 3c2p h GLU 787 Ca 0.11 -0.34 -0.06 0.00 0.34 0.00 0.00 59.36 59.42 3c2p h GLU 787 Cb 0.61 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 3c2p h GLU 787 CO 0.04 1.00 0.07 -0.91 -1.16 0.00 0.00 179.01 178.05 3c2p h ASN 788 N 0.80 0.78 -0.71 1.42 2.35 -1.29 -2.27 115.58 116.66 3c2p h ASN 788 Ca 0.13 -0.27 -0.06 0.00 -0.55 0.00 0.00 56.30 55.56 3c2p h ASN 788 Cb 0.62 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.75 3c2p h ASN 788 CO 0.04 0.85 0.22 -0.03 -1.65 0.00 0.00 177.43 176.86 3c2p h MET 789 N 0.68 1.10 0.65 0.81 4.05 -1.03 -1.17 114.93 120.02 3c2p h MET 789 Ca 0.15 -0.23 -0.03 0.00 -0.28 0.00 0.00 59.70 59.30 3c2p h MET 789 Cb 0.41 -0.16 0.01 0.00 -0.80 0.00 0.00 31.60 31.05 3c2p h MET 789 CO 0.01 0.94 -0.31 1.25 0.23 0.00 0.00 176.91 179.03 3c2p h LEU 790 N 1.04 -0.74 -0.40 3.39 5.85 -0.66 -0.28 115.31 123.52 3c2p h LEU 790 Ca 0.23 0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.82 3c2p h LEU 790 Cb 0.30 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 3c2p h LEU 790 CO -0.01 -0.50 -0.67 0.45 -0.34 0.00 0.00 178.44 177.38 3c2p h HIS 791 N -0.92 0.00 -0.01 1.25 3.86 -1.42 0.51 115.15 118.42 3c2p h HIS 791 Ca -0.09 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.12 3c2p h HIS 791 Cb 0.68 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.15 3c2p h HIS 791 CO -0.02 0.67 -0.52 1.19 0.86 0.00 0.00 177.93 180.11 3c2p n PHE 792 N -3.48 0.00 0.02 2.45 0.99 -0.44 -4.60 117.46 112.40 3c2p n PHE 792 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 3c2p n PHE 792 Cb 0.72 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.20 3c2p n PHE 792 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 3c2p n PHE 793 N -0.43 -0.35 -0.14 1.38 7.35 -0.73 -4.85 117.46 119.69 3c2p n PHE 793 Ca 0.07 0.06 -0.11 0.00 -0.76 0.00 0.00 57.45 56.71 3c2p n PHE 793 Cb 0.37 0.45 -0.01 0.00 0.35 0.00 0.00 39.48 40.63 3c2p n PHE 793 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 3c2p h VAL 794 N 0.00 1.27 0.15 -2.13 2.07 -0.94 -2.27 116.25 114.39 3c2p h VAL 794 Ca 0.00 -1.11 0.02 0.00 0.82 0.00 0.00 66.70 66.43 3c2p h VAL 794 Cb 0.11 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 3c2p h VAL 794 CO 0.00 0.37 -0.38 -0.33 0.02 0.00 0.00 177.57 177.25 3c2p h GLU 795 N 0.58 -0.61 -0.00 1.57 4.39 -1.14 0.89 114.58 120.27 3c2p h GLU 795 Ca 0.11 0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.82 3c2p h GLU 795 Cb 0.55 0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 29.34 3c2p h GLU 795 CO 0.03 -0.41 -0.15 -1.00 -1.16 0.00 0.00 179.01 176.33 3c2p h PRO 796 N -0.63 0.00 -0.67 2.33 0.13 -1.83 -2.09 132.00 129.24 3c2p h PRO 796 Ca 0.02 -0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.10 3c2p h PRO 796 Cb 0.65 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.75 3c2p h PRO 796 CO -0.21 0.15 0.21 1.25 -0.23 0.00 0.00 178.00 179.17 3c2p h LEU 797 N 0.00 0.98 -1.03 1.56 5.85 -0.65 -0.49 115.31 121.54 3c2p h LEU 797 Ca -0.00 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.47 3c2p h LEU 797 Cb 0.27 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 3c2p h LEU 797 CO 0.02 0.93 0.18 0.03 -0.34 0.00 0.00 178.44 179.26 3c2p h ARG 798 N 0.98 0.88 -0.38 1.25 2.47 -0.23 0.11 114.38 119.46 3c2p h ARG 798 Ca 0.22 -0.16 -0.07 0.00 -1.26 0.00 0.00 59.98 58.70 3c2p h ARG 798 Cb 0.30 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.47 3c2p h ARG 798 CO -0.01 0.76 -0.05 -0.91 0.56 0.00 0.00 179.97 180.32 3c2p h ASN 799 N 0.85 0.70 -0.71 7.04 2.35 -0.88 -1.42 115.58 123.51 3c2p h ASN 799 Ca 0.19 -0.34 -0.05 0.00 -0.55 0.00 0.00 56.30 55.56 3c2p h ASN 799 Cb 0.25 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 3c2p h ASN 799 CO -0.01 0.88 0.25 1.23 -1.65 0.00 0.00 177.43 178.13 3c2p h GLY 800 N 0.52 1.16 0.93 2.83 0.00 -0.53 -0.84 103.07 107.14 3c2p h GLY 800 Ca 0.10 -0.66 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 3c2p h GLY 800 CO 0.03 0.62 0.08 -2.22 0.00 0.00 0.00 176.54 175.05 3c2p h ILE 801 N 1.03 1.11 -1.01 2.60 2.04 -0.68 -0.38 117.51 122.23 3c2p h ILE 801 Ca 0.23 -0.32 0.03 0.00 1.00 0.00 0.00 64.86 65.80 3c2p h ILE 801 Cb 0.26 1.02 -0.06 0.00 -0.74 0.00 0.00 36.82 37.30 3c2p h ILE 801 CO -0.01 0.11 0.66 0.74 0.00 0.00 0.00 178.15 179.64 3c2p h THR 802 N 0.15 1.20 -0.23 -0.27 2.02 -1.04 0.72 112.91 115.47 3c2p h THR 802 Ca 0.06 -0.45 -0.05 0.00 0.77 0.00 0.00 66.41 66.74 3c2p h THR 802 Cb 0.09 -0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.27 3c2p h THR 802 CO -0.01 0.24 -0.08 -0.61 0.37 0.00 0.00 175.52 175.43 3c2p h GLN 803 N 1.30 0.36 0.10 6.66 4.15 -0.76 -0.52 115.11 126.40 3c2p h GLN 803 Ca 0.39 -0.08 -0.18 0.00 0.77 0.00 0.00 58.65 59.55 3c2p h GLN 803 Cb -0.05 -0.05 0.01 0.00 0.21 0.00 0.00 27.48 27.60 3c2p h GLN 803 CO -0.11 0.46 -0.87 1.15 -1.93 0.00 0.00 178.83 177.53 3c2p h THR 804 N 0.34 1.39 0.00 2.39 2.02 0.55 -3.35 112.91 116.25 3c2p h THR 804 Ca 0.07 -2.44 0.00 0.00 0.77 0.00 0.00 66.41 64.81 3c2p h THR 804 Cb 0.37 3.03 0.00 0.00 -1.74 0.00 0.00 68.15 69.81 3c2p h THR 804 CO 0.02 0.67 -0.29 -0.37 0.37 0.00 0.00 175.52 175.91 3c2p h VAL 805 N -0.51 0.00 0.00 3.16 -1.51 -0.98 -3.48 116.25 112.93 3c2p h VAL 805 Ca -0.18 -0.94 0.00 0.00 -1.23 0.00 0.00 66.70 64.35 3c2p h VAL 805 Cb 1.54 1.79 0.00 0.00 -2.13 0.00 0.00 31.29 32.49 3c2p h VAL 805 CO 0.07 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.02 3c2p n GLY 806 N 1.15 2.01 0.30 5.19 0.00 -0.20 -4.58 105.19 109.05 3c2p n GLY 806 Ca 0.03 -1.40 0.16 0.00 0.00 0.00 0.00 46.02 44.82 3c2p n GLY 806 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3c2p h GLU 807 N 0.00 0.00 -0.43 1.61 5.08 -1.89 -1.78 114.58 117.17 3c2p h GLU 807 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 3c2p h GLU 807 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 3c2p h GLU 807 CO 0.00 0.03 0.09 1.03 -1.00 0.00 0.00 179.01 179.17 3c2p h SER 808 N 0.00 0.66 -0.55 1.42 0.87 -1.92 -0.65 113.55 113.39 3c2p h SER 808 Ca -0.00 -0.24 -0.03 0.00 -1.23 0.00 0.00 61.79 60.29 3c2p h SER 808 Cb 0.11 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 3c2p h SER 808 CO 0.00 0.73 0.21 0.25 -0.53 0.00 0.00 176.83 177.50 3c2p h LEU 809 N 0.56 0.76 -1.02 2.23 5.85 -1.54 -1.94 115.31 120.22 3c2p h LEU 809 Ca 0.13 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 3c2p h LEU 809 Cb 0.34 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 3c2p h LEU 809 CO 0.00 0.73 0.33 0.58 -0.34 0.00 0.00 178.44 179.74 3c2p h VAL 810 N 0.75 1.23 -0.19 1.05 2.07 -1.21 -0.91 116.25 119.04 3c2p h VAL 810 Ca 0.18 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 3c2p h VAL 810 Cb 0.21 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 3c2p h VAL 810 CO -0.01 0.28 0.10 0.22 0.02 0.00 0.00 177.57 178.17 3c2p h TYR 811 N 1.02 0.26 -0.54 1.57 3.20 -0.80 -2.14 116.97 119.55 3c2p h TYR 811 Ca 0.25 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.14 3c2p h TYR 811 Cb 0.13 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.27 3c2p h TYR 811 CO 0.01 0.26 0.30 0.77 -1.64 0.00 0.00 178.16 177.87 3c2p h SER 812 N 0.19 0.47 0.04 -2.11 0.02 -0.79 -1.87 113.55 109.50 3c2p h SER 812 Ca 0.07 0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.97 3c2p h SER 812 Cb 0.09 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 3c2p h SER 812 CO -0.01 0.32 -0.16 0.71 -1.14 0.00 0.00 176.83 176.56 3c2p h THR 813 N 0.59 1.19 -0.34 -2.27 1.35 -1.02 -0.72 112.91 111.69 3c2p h THR 813 Ca 0.23 -0.87 -0.14 0.00 -0.55 0.00 0.00 66.41 65.08 3c2p h THR 813 Cb 0.08 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 67.75 3c2p h THR 813 CO -0.13 0.27 -0.33 -0.33 -0.25 0.00 0.00 175.52 174.75 3c2p h GLU 814 N 0.23 0.83 -0.24 4.72 5.08 -0.81 -0.51 114.58 123.88 3c2p h GLU 814 Ca 0.04 -0.43 -0.10 0.00 -1.00 0.00 0.00 59.36 57.87 3c2p h GLU 814 Cb 0.42 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 3c2p h GLU 814 CO 0.03 1.07 -0.26 1.96 -1.00 0.00 0.00 179.01 180.80 3c2p h GLN 815 N 0.62 0.45 -0.26 2.33 1.08 -0.99 -0.70 115.11 117.64 3c2p h GLN 815 Ca 0.06 -0.17 -0.06 0.00 -1.45 0.00 0.00 58.65 57.03 3c2p h GLN 815 Cb 0.92 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.31 3c2p h GLN 815 CO 0.08 0.68 -0.06 1.25 -0.95 0.00 0.00 178.83 179.84 3c2p h LEU 816 N 0.40 0.50 -0.65 1.46 5.85 -1.02 -1.96 115.31 119.89 3c2p h LEU 816 Ca 0.06 -0.36 -0.03 0.00 0.84 0.00 0.00 57.88 58.39 3c2p h LEU 816 Cb 0.67 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 3c2p h LEU 816 CO 0.05 0.75 0.29 -0.61 -0.34 0.00 0.00 178.44 178.58 3c2p h GLN 817 N 0.24 0.95 -0.01 1.25 -0.00 -0.75 -2.16 115.11 114.63 3c2p h GLN 817 Ca 0.07 -0.15 -0.00 0.00 -0.00 0.00 0.00 58.65 58.56 3c2p h GLN 817 Cb 0.53 -0.16 -0.00 0.00 0.00 0.00 0.00 27.48 27.84 3c2p h GLN 817 CO 0.02 0.77 0.00 0.87 0.00 0.00 0.00 178.83 180.50 3c2p h LYS 818 N 0.90 0.02 -0.17 1.69 1.57 -1.08 -0.91 116.57 118.58 3c2p h LYS 818 Ca 0.22 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.01 3c2p h LYS 818 Cb 0.15 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 3c2p h LYS 818 CO -0.02 0.28 0.04 0.00 -0.57 0.00 0.00 179.45 179.18 3c2p h ALA 819 N 0.73 0.17 -0.02 3.86 0.00 -1.31 0.70 119.26 123.39 3c2p h ALA 819 Ca 0.00 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 3c2p h ALA 819 Cb 0.27 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3c2p h ALA 819 CO 0.00 -0.39 -0.46 1.79 0.00 0.00 0.00 179.25 180.19 3c2p h THR 820 N 0.12 1.33 0.04 0.00 1.35 -1.39 -1.22 112.91 113.14 3c2p h THR 820 Ca 0.07 -1.59 -0.00 0.00 -0.55 0.00 0.00 66.41 64.34 3c2p h THR 820 Cb 0.05 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 3c2p h THR 820 CO -0.09 0.46 -0.02 -0.61 -0.25 0.00 0.00 175.52 175.02 3c2p h GLN 821 N 0.04 -0.05 -0.55 4.72 5.75 -0.87 -1.07 115.11 123.10 3c2p h GLN 821 Ca -0.00 0.00 0.11 0.00 -0.15 0.00 0.00 58.65 58.61 3c2p h GLN 821 Cb 0.83 0.01 -0.09 0.00 1.07 0.00 0.00 27.48 29.30 3c2p h GLN 821 CO 0.06 0.47 0.04 0.82 -2.65 0.00 0.00 178.83 177.57 3c2p h ILE 822 N -0.60 0.60 -0.54 2.39 2.04 -0.74 0.19 117.51 120.84 3c2p h ILE 822 Ca -0.01 -0.05 -0.09 0.00 1.00 0.00 0.00 64.86 65.71 3c2p h ILE 822 Cb 0.54 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 3c2p h ILE 822 CO 0.01 0.03 -0.03 -0.61 0.00 0.00 0.00 178.15 177.55 3c2p h GLN 823 N 0.16 0.95 -0.37 2.37 4.15 -1.23 -2.61 115.11 118.52 3c2p h GLN 823 Ca 0.28 -0.30 -0.10 0.00 0.77 0.00 0.00 58.65 59.31 3c2p h GLN 823 Cb 0.43 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.01 3c2p h GLN 823 CO -0.43 0.96 -0.16 0.66 -1.93 0.00 0.00 178.83 177.92 3c2p h SER 824 N 0.87 0.69 -0.41 -0.69 4.64 0.17 -1.56 113.55 117.25 3c2p h SER 824 Ca 0.15 -0.22 -0.02 0.00 -0.47 0.00 0.00 61.79 61.24 3c2p h SER 824 Cb 0.55 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.44 3c2p h SER 824 CO 0.03 0.86 0.18 0.58 -0.87 0.00 0.00 176.83 177.61 3c2p h VAL 825 N 0.62 1.19 0.65 0.95 2.07 -0.47 -0.76 116.25 120.49 3c2p h VAL 825 Ca 0.10 -0.56 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 3c2p h VAL 825 Cb 0.63 0.80 0.01 0.00 -1.52 0.00 0.00 31.29 31.21 3c2p h VAL 825 CO 0.04 0.21 -0.31 0.58 0.02 0.00 0.00 177.57 178.11 3c2p h VAL 826 N 0.52 0.30 -0.73 2.57 2.07 -1.31 -1.45 116.25 118.21 3c2p h VAL 826 Ca 0.14 -0.18 0.15 0.00 0.82 0.00 0.00 66.70 67.63 3c2p h VAL 826 Cb 0.16 0.35 -0.10 0.00 -1.52 0.00 0.00 31.29 30.19 3c2p h VAL 826 CO -0.01 0.02 0.24 -0.07 0.02 0.00 0.00 177.57 177.76 3c2p h LEU 827 N -1.00 0.15 -0.22 2.57 3.38 -1.25 0.17 115.31 119.10 3c2p h LEU 827 Ca -0.09 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 3c2p h LEU 827 Cb 0.70 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 3c2p h LEU 827 CO 0.15 0.03 0.13 -0.08 0.09 0.00 0.00 178.44 178.76 3c2p h GLU 828 N 0.35 0.30 -0.21 1.13 4.81 -1.02 -1.62 114.58 118.32 3c2p h GLU 828 Ca 0.41 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.56 3c2p h GLU 828 Cb 0.65 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 3c2p h GLU 828 CO -0.45 0.25 -0.06 0.22 -0.73 0.00 0.00 179.01 178.25 3c2p h ASP 829 N 0.27 0.41 -0.88 1.04 3.58 -0.35 -2.34 116.42 118.14 3c2p h ASP 829 Ca 0.08 -0.38 -0.01 0.00 0.42 0.00 0.00 57.03 57.14 3c2p h ASP 829 Cb 0.03 -0.11 -0.04 0.00 1.72 0.00 0.00 39.33 40.93 3c2p h ASP 829 CO -0.01 0.70 0.51 0.24 -2.88 0.00 0.00 179.24 177.79 3c2p h MET 830 N 0.13 1.22 -0.04 0.28 2.86 -0.67 -0.40 114.93 118.31 3c2p h MET 830 Ca 0.05 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 3c2p h MET 830 Cb 0.52 -0.25 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 3c2p h MET 830 CO 0.02 0.87 0.01 0.35 1.06 0.00 0.00 176.91 179.22 3c2p h PHE 831 N 1.23 0.06 -0.76 -0.22 3.04 -1.28 -1.16 116.94 117.85 3c2p h PHE 831 Ca 0.32 -0.01 0.09 0.00 3.98 0.00 0.00 57.97 62.35 3c2p h PHE 831 Cb -0.02 -0.02 -0.07 0.00 2.56 0.00 0.00 35.95 38.41 3c2p h PHE 831 CO 0.01 0.26 0.42 0.87 -2.02 0.00 0.00 178.31 177.84 3c2p h LYS 832 N -0.15 0.69 -0.14 1.11 1.57 -1.03 -1.95 116.57 116.67 3c2p h LYS 832 Ca 0.01 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 3c2p h LYS 832 Cb 0.23 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 3c2p h LYS 832 CO -0.00 0.46 0.05 1.96 -0.57 0.00 0.00 179.45 181.35 3c2p h GLN 833 N 0.71 0.21 -0.10 3.15 4.20 -0.85 -1.90 115.11 120.53 3c2p h GLN 833 Ca 0.37 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 59.04 3c2p h GLN 833 Cb 0.34 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 3c2p h GLN 833 CO -0.24 0.30 0.05 0.00 -0.67 0.00 0.00 178.83 178.27 3c2p h ARG 834 N 0.07 0.14 -0.05 1.46 2.47 -0.84 -0.39 114.38 117.23 3c2p h ARG 834 Ca 0.05 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.74 3c2p h ARG 834 Cb 0.17 -0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 28.46 3c2p h ARG 834 CO -0.00 0.11 -0.05 0.28 0.56 0.00 0.00 179.97 180.87 3c2p h VAL 835 N 0.14 1.37 -0.92 2.04 2.07 -1.05 -1.24 116.25 118.65 3c2p h VAL 835 Ca 0.04 -1.18 0.03 0.00 0.82 0.00 0.00 66.70 66.41 3c2p h VAL 835 Cb 0.02 2.04 -0.05 0.00 -1.52 0.00 0.00 31.29 31.78 3c2p h VAL 835 CO -0.01 0.32 0.61 1.56 0.02 0.00 0.00 177.57 180.07 3c2p h GLN 836 N -0.31 1.13 -0.40 1.57 7.50 -0.73 0.59 115.11 124.47 3c2p h GLN 836 Ca 0.01 -0.07 -0.04 0.00 0.50 0.00 0.00 58.65 59.05 3c2p h GLN 836 Cb 0.54 -0.26 -0.02 0.00 0.05 0.00 0.00 27.48 27.80 3c2p h GLN 836 CO 0.01 0.75 0.08 0.93 -1.50 0.00 0.00 178.83 179.11 3c2p h GLU 837 N 1.17 0.64 -0.21 1.46 5.08 -1.04 -1.35 114.58 120.34 3c2p h GLU 837 Ca 0.37 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.53 3c2p h GLU 837 Cb 0.01 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 3c2p h GLU 837 CO -0.11 0.68 0.00 -0.22 -1.00 0.00 0.00 179.01 178.36 3c2p h LYS 838 N 0.50 0.36 -0.63 2.33 3.11 -0.51 -2.25 116.57 119.48 3c2p h LYS 838 Ca 0.12 -0.12 0.04 0.00 -2.81 0.00 0.00 60.65 57.88 3c2p h LYS 838 Cb 0.33 -0.03 -0.04 0.00 -1.00 0.00 0.00 32.23 31.48 3c2p h LYS 838 CO 0.00 0.56 0.37 -0.07 -2.81 0.00 0.00 179.45 177.50 3c2p h LEU 839 N 0.13 0.59 -1.43 5.20 3.38 -0.87 0.79 115.31 123.09 3c2p h LEU 839 Ca 0.06 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.12 3c2p h LEU 839 Cb 0.39 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 3c2p h LEU 839 CO 0.01 0.40 0.47 0.00 0.09 0.00 0.00 178.44 179.42 3c2p h ALA 840 N 1.29 1.80 -0.08 1.53 0.00 -1.12 -0.14 119.26 122.55 3c2p h ALA 840 Ca 0.26 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 55.00 3c2p h ALA 840 Cb 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3c2p h ALA 840 CO -0.13 0.06 -0.64 1.49 0.00 0.00 0.00 179.25 180.04 3c2p h GLU 841 N 0.66 0.31 -0.02 0.00 4.81 -0.41 -3.10 114.58 116.84 3c2p h GLU 841 Ca 0.32 -0.23 -0.14 0.00 -0.13 0.00 0.00 59.36 59.19 3c2p h GLU 841 Cb 0.40 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 3c2p h GLU 841 CO -0.11 0.85 -0.63 0.87 -0.73 0.00 0.00 179.01 179.26 3c2p h LYS 842 N 0.23 0.09 0.00 1.92 1.79 0.73 -2.95 116.57 118.39 3c2p h LYS 842 Ca -0.01 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 3c2p h LYS 842 Cb 1.17 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 3c2p h LYS 842 CO 0.10 0.69 0.00 0.00 -1.08 0.00 0.00 179.45 179.17 3c2p n ALA 843 N -2.44 1.47 0.67 3.86 0.00 -0.24 0.36 120.51 124.18 3c2p n ALA 843 Ca -0.02 -0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.48 3c2p n ALA 843 Cb 0.63 -1.06 0.06 0.00 0.00 0.00 0.00 19.45 19.08 3c2p n ALA 843 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3c2p n LYS 844 N -1.18 1.28 -3.61 0.00 5.02 -1.11 -4.89 118.16 113.67 3c2p n LYS 844 Ca 0.02 -1.37 -0.37 0.00 -2.02 0.00 0.00 58.31 54.57 3c2p n LYS 844 Cb 0.02 -1.30 -0.10 0.00 -0.02 0.00 0.00 35.03 33.63 3c2p n LYS 844 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3c2p s ASP 845 N -1.39 6.06 0.48 4.39 3.68 0.16 -4.99 116.67 125.06 3c2p s ASP 845 Ca 0.18 0.04 0.25 0.00 2.13 0.00 0.00 52.55 55.15 3c2p s ASP 845 Cb 0.13 -2.12 1.19 0.00 -1.45 0.00 0.00 42.92 40.68 3c2p s ASP 845 CO 0.22 -0.01 1.96 1.55 0.13 0.00 0.00 175.17 179.02 3c2p h PRO 846 N 8.05 0.00 0.00 4.34 0.13 -1.90 -2.80 132.00 139.82 3c2p h PRO 846 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 3c2p h PRO 846 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3c2p h PRO 846 CO 0.59 0.18 -0.18 0.25 -0.23 0.00 0.00 178.00 178.62 3c2p n THR 847 N -3.57 0.07 -3.80 1.56 -2.24 -1.26 -4.83 114.28 100.21 3c2p n THR 847 Ca -0.01 -0.04 -0.32 0.00 -2.27 0.00 0.00 64.05 61.41 3c2p n THR 847 Cb 0.33 -0.27 -0.04 0.00 -2.10 0.00 0.00 70.33 68.24 3c2p n THR 847 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3c2p s TRP 848 N -3.02 3.51 0.02 4.78 -0.00 -1.06 -5.01 118.94 118.16 3c2p s TRP 848 Ca 0.12 0.42 0.00 0.00 -0.00 0.00 0.00 56.10 56.65 3c2p s TRP 848 Cb 0.18 -1.89 -0.01 0.00 -0.00 0.00 0.00 33.47 31.74 3c2p s TRP 848 CO 0.60 0.53 -0.03 0.21 -0.00 0.00 0.00 176.95 178.26 3c2p s LYS 849 N -2.43 0.24 0.27 5.86 2.20 -1.26 -4.88 119.74 119.73 3c2p s LYS 849 Ca 0.36 -0.44 -0.30 0.00 -0.36 0.00 0.00 55.97 55.23 3c2p s LYS 849 Cb -0.13 0.03 -0.11 0.00 -1.51 0.00 0.00 37.83 36.12 3c2p s LYS 849 CO 0.25 -0.02 1.54 0.21 -0.36 0.00 0.00 175.35 176.97 3c2p s LYS 850 N -1.02 4.17 0.00 4.03 2.20 -1.26 -1.51 119.74 126.36 3c2p s LYS 850 Ca -0.10 2.48 0.00 0.00 -0.36 0.00 0.00 55.97 57.98 3c2p s LYS 850 Cb -0.07 -3.06 0.00 0.00 -1.51 0.00 0.00 37.83 33.19 3c2p s LYS 850 CO -0.01 -0.56 0.00 0.41 -0.36 0.00 0.00 175.35 174.83 3c2p n GLY 851 N 2.28 3.28 3.72 5.54 0.00 -1.26 -5.05 105.19 113.71 3c2p n GLY 851 Ca 0.08 -1.08 -0.30 0.00 0.00 0.00 0.00 46.02 44.72 3c2p n GLY 851 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3c2p s ASP 852 N 0.00 3.49 0.00 1.61 1.11 -0.57 -4.63 116.67 117.68 3c2p s ASP 852 Ca 0.00 1.42 0.00 0.00 0.18 0.00 0.00 52.55 54.15 3c2p s ASP 852 Cb 0.00 -2.10 0.00 0.00 1.07 0.00 0.00 42.92 41.89 3c2p s ASP 852 CO 0.00 -2.62 0.00 0.33 1.18 0.00 0.00 175.17 174.06 3c2p n PHE 853 N -3.86 0.00 -3.18 4.23 7.35 -1.26 -4.85 117.46 115.88 3c2p n PHE 853 Ca 0.07 0.00 -0.23 0.00 -0.76 0.00 0.00 57.45 56.53 3c2p n PHE 853 Cb 0.56 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.39 3c2p n PHE 853 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 3c2p s LEU 854 N 0.00 3.81 0.82 -2.13 1.43 -1.26 -4.66 118.68 116.70 3c2p s LEU 854 Ca 0.00 0.28 -0.12 0.00 -1.03 0.00 0.00 54.13 53.26 3c2p s LEU 854 Cb 0.00 -3.16 0.10 0.00 0.03 0.00 0.00 46.19 43.16 3c2p s LEU 854 CO 0.00 -0.53 1.18 0.42 0.23 0.00 0.00 176.35 177.65 3c2p s THR 855 N -2.43 2.03 0.29 5.49 -4.23 -1.26 -1.72 115.64 113.82 3c2p s THR 855 Ca 0.45 -0.04 0.05 0.00 -1.18 0.00 0.00 61.69 60.97 3c2p s THR 855 Cb -0.10 -2.99 0.05 0.00 1.34 0.00 0.00 72.50 70.80 3c2p s THR 855 CO 0.36 0.00 1.72 -0.61 -0.54 0.00 0.00 174.62 175.55 3c2p h GLN 856 N -1.10 0.32 -0.24 3.99 5.75 -1.66 -2.10 115.11 120.07 3c2p h GLN 856 Ca -0.45 -0.14 -0.10 0.00 -0.15 0.00 0.00 58.65 57.81 3c2p h GLN 856 Cb 1.31 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.84 3c2p h GLN 856 CO 0.60 0.63 -0.29 -0.22 -2.65 0.00 0.00 178.83 176.90 3c2p h LYS 857 N 0.28 0.49 -0.30 1.69 3.64 -1.80 -0.13 116.57 120.44 3c2p h LYS 857 Ca 0.03 -0.20 -0.17 0.00 -1.27 0.00 0.00 60.65 59.05 3c2p h LYS 857 Cb 0.74 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.53 3c2p h LYS 857 CO 0.06 0.73 -0.47 0.93 -2.27 0.00 0.00 179.45 178.42 3c2p h GLU 858 N 0.42 0.79 -0.60 1.90 5.08 -1.75 -0.85 114.58 119.57 3c2p h GLU 858 Ca 0.06 -0.46 -0.10 0.00 -1.00 0.00 0.00 59.36 57.86 3c2p h GLU 858 Cb 0.72 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 3c2p h GLU 858 CO 0.06 1.09 -0.02 -0.07 -1.00 0.00 0.00 179.01 179.07 3c2p h LEU 859 N 0.63 1.05 -0.80 1.33 3.38 -1.12 -2.09 115.31 117.69 3c2p h LEU 859 Ca 0.03 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 3c2p h LEU 859 Cb 1.05 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.48 3c2p h LEU 859 CO 0.10 1.10 0.41 0.78 0.09 0.00 0.00 178.44 180.93 3c2p h ASN 860 N 0.97 1.02 -0.81 -0.43 2.35 -0.81 -1.56 115.58 116.30 3c2p h ASN 860 Ca 0.17 -0.12 -0.04 0.00 -0.55 0.00 0.00 56.30 55.76 3c2p h ASN 860 Cb 0.58 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.65 3c2p h ASN 860 CO 0.03 0.85 0.36 0.44 -1.65 0.00 0.00 177.43 177.46 3c2p h ASP 861 N 1.12 1.10 -0.55 5.81 3.32 -0.88 -1.24 116.42 125.10 3c2p h ASP 861 Ca 0.28 -0.16 -0.08 0.00 0.02 0.00 0.00 57.03 57.09 3c2p h ASP 861 Cb 0.07 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 3c2p h ASP 861 CO -0.04 0.95 0.03 0.40 -1.72 0.00 0.00 179.24 178.86 3c2p h ILE 862 N 1.17 1.26 -0.03 0.35 2.04 -0.89 -1.85 117.51 119.56 3c2p h ILE 862 Ca 0.28 -1.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.06 3c2p h ILE 862 Cb 0.17 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 3c2p h ILE 862 CO -0.03 0.39 0.01 -0.61 0.00 0.00 0.00 178.15 177.91 3c2p h GLN 863 N 0.91 0.04 -0.68 2.37 5.75 -0.98 -3.00 115.11 119.53 3c2p h GLN 863 Ca 0.17 -0.01 0.10 0.00 -0.15 0.00 0.00 58.65 58.76 3c2p h GLN 863 Cb 0.49 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.99 3c2p h GLN 863 CO 0.02 0.24 0.45 0.00 -2.65 0.00 0.00 178.83 176.89 3c2p h ALA 864 N 0.80 1.91 0.00 3.38 0.00 -1.06 -0.80 119.26 123.49 3c2p h ALA 864 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3c2p h ALA 864 Cb 0.22 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3c2p h ALA 864 CO -0.00 -0.06 0.00 -1.13 0.00 0.00 0.00 179.25 178.06 3c2p n SER 865 N -4.48 0.00 -0.16 0.00 3.41 -0.71 -2.04 113.62 109.63 3c2p n SER 865 Ca 0.11 0.16 0.09 0.00 -0.26 0.00 0.00 58.87 58.97 3c2p n SER 865 Cb 0.35 -0.30 -0.06 0.00 -0.26 0.00 0.00 64.21 63.94 3c2p n SER 865 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3c2p n LEU 866 N -1.30 1.22 -0.04 1.04 4.77 -0.31 -4.53 117.00 117.85 3c2p n LEU 866 Ca 0.05 -0.60 0.22 0.00 -0.03 0.00 0.00 56.01 55.65 3c2p n LEU 866 Cb 0.09 0.00 0.69 0.00 -2.33 0.00 0.00 43.42 41.87 3c2p n LEU 866 CO 0.08 0.26 1.20 0.78 -1.33 0.00 0.00 177.39 178.39 3c2p h ASN 867 N 0.80 0.02 0.57 -1.43 2.35 -1.48 0.27 115.58 116.67 3c2p h ASN 867 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3c2p h ASN 867 Cb 0.51 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.88 3c2p h ASN 867 CO 0.00 0.01 0.00 -0.46 -1.65 0.00 0.00 177.43 175.33 3c2p n ASN 868 N -4.36 0.31 -1.20 5.81 6.94 -1.26 -1.19 115.26 120.31 3c2p n ASN 868 Ca 0.12 0.58 0.10 0.00 -0.02 0.00 0.00 54.58 55.35 3c2p n ASN 868 Cb 0.67 -0.65 0.28 0.00 -2.36 0.00 0.00 39.78 37.73 3c2p n ASN 868 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 3c2p n LEU 869 N -1.85 3.51 -3.80 -4.53 4.77 0.94 -4.24 117.00 111.78 3c2p n LEU 869 Ca 0.03 -1.76 -0.34 0.00 -0.03 0.00 0.00 56.01 53.90 3c2p n LEU 869 Cb 0.19 -0.44 0.03 0.00 -2.33 0.00 0.00 43.42 40.86 3c2p n LEU 869 CO 0.16 0.81 -0.11 0.00 -1.33 0.00 0.00 177.39 176.92 3c2p n ALA 870 N 1.25 -2.61 0.28 -1.18 0.00 -0.33 -4.28 120.51 113.63 3c2p n ALA 870 Ca 0.21 -0.36 0.13 0.00 0.00 0.00 0.00 53.44 53.43 3c2p n ALA 870 Cb 0.58 -3.00 0.82 0.00 0.00 0.00 0.00 19.45 17.85 3c2p n ALA 870 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3c2p h PRO 871 N -1.82 0.00 -5.78 0.00 0.13 -1.78 -3.43 132.00 119.32 3c2p h PRO 871 Ca -0.64 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 63.84 3c2p h PRO 871 Cb 1.36 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.44 3c2p h PRO 871 CO 0.47 0.04 -0.47 -1.64 -0.23 0.00 0.00 178.00 176.17 3c2p s MET 872 N -4.55 3.46 -0.20 0.86 -1.94 -1.26 -4.50 119.30 111.17 3c2p s MET 872 Ca -0.04 -0.24 -0.06 0.00 -1.71 0.00 0.00 55.69 53.64 3c2p s MET 872 Cb 0.15 -3.12 -0.03 0.00 2.01 0.00 0.00 34.83 33.84 3c2p s MET 872 CO 0.58 0.69 0.03 0.42 -0.01 0.00 0.00 175.02 176.73 3c2p s ILE 873 N -1.25 4.24 -0.06 2.53 1.01 0.24 -4.86 121.20 123.04 3c2p s ILE 873 Ca 0.25 -0.22 0.03 0.00 0.00 0.00 0.00 60.65 60.71 3c2p s ILE 873 Cb -0.13 -2.92 -0.03 0.00 0.01 0.00 0.00 42.46 39.40 3c2p s ILE 873 CO 0.15 0.43 -0.14 -1.61 0.00 0.00 0.00 174.94 173.77 3c2p s GLU 874 N 0.87 2.58 -0.00 2.79 0.41 -1.26 -1.15 118.70 122.94 3c2p s GLU 874 Ca 0.02 -0.69 0.10 0.00 -0.41 0.00 0.00 54.97 53.99 3c2p s GLU 874 Cb -0.14 -2.41 -0.12 0.00 -1.78 0.00 0.00 34.13 29.68 3c2p s GLU 874 CO 0.02 0.60 0.37 0.25 -0.49 0.00 0.00 175.26 176.01 3c2p n THR 875 N 2.39 0.00 0.00 3.63 -2.24 -0.77 -4.80 114.28 112.49 3c2p n THR 875 Ca -0.17 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 3c2p n THR 875 Cb 0.52 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 3c2p n THR 875 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3c2p n GLY 876 N 1.38 2.70 0.00 3.38 0.00 -1.26 -4.78 105.19 106.61 3c2p n GLY 876 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3c2p n GLY 876 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3c2p n SER 877 N 0.00 0.00 -3.88 1.61 3.41 -1.26 -5.00 113.62 108.51 3c2p n SER 877 Ca 0.00 -0.52 -0.10 0.00 -0.26 0.00 0.00 58.87 57.98 3c2p n SER 877 Cb 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 3c2p n SER 877 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3c2p s GLN 878 N 0.00 0.60 -0.06 4.33 -0.21 -1.26 -4.29 119.66 118.76 3c2p s GLN 878 Ca 0.00 -0.60 0.02 0.00 0.02 0.00 0.00 55.36 54.81 3c2p s GLN 878 Cb 0.00 0.24 0.01 0.00 1.00 0.00 0.00 33.01 34.27 3c2p s GLN 878 CO 0.00 -0.16 -0.11 0.99 -2.12 0.00 0.00 175.29 173.89 3c2p s THR 879 N -2.21 1.03 -0.04 -0.19 2.01 -1.26 -1.85 115.64 113.13 3c2p s THR 879 Ca -0.08 -0.42 0.06 0.00 0.31 0.00 0.00 61.69 61.56 3c2p s THR 879 Cb -0.03 -0.95 -0.01 0.00 0.01 0.00 0.00 72.50 71.52 3c2p s THR 879 CO -0.02 0.33 -0.23 -0.36 -0.69 0.00 0.00 174.62 173.65 3c2p s PHE 880 N 0.68 2.16 -0.56 4.92 0.08 -0.30 -4.95 117.98 120.02 3c2p s PHE 880 Ca -0.14 -0.58 0.04 0.00 0.12 0.00 0.00 56.93 56.37 3c2p s PHE 880 Cb -0.15 -1.42 0.16 0.00 -0.57 0.00 0.00 43.02 41.04 3c2p s PHE 880 CO 0.03 -0.16 0.39 -0.47 -0.10 0.00 0.00 175.22 174.91 3c2p s TYR 881 N -0.21 2.51 0.21 0.36 5.04 -1.26 -0.60 117.35 123.40 3c2p s TYR 881 Ca -0.01 -2.85 -0.09 0.00 -2.44 0.00 0.00 57.07 51.68 3c2p s TYR 881 Cb -0.12 -2.02 0.27 0.00 0.35 0.00 0.00 41.96 40.44 3c2p s TYR 881 CO 0.02 -0.68 1.78 0.82 -1.34 0.00 0.00 175.55 176.14 3c2p h ILE 882 N 4.68 0.87 0.00 3.14 2.04 -1.95 -2.58 117.51 123.71 3c2p h ILE 882 Ca 0.14 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 3c2p h ILE 882 Cb 0.84 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 3c2p h ILE 882 CO 0.57 0.10 -0.04 0.00 0.00 0.00 0.00 178.15 178.78 3c2p h ALA 883 N 1.39 0.99 -1.80 1.87 0.00 -1.87 -3.46 119.26 116.38 3c2p h ALA 883 Ca 0.31 -0.03 -0.65 0.00 0.00 0.00 0.00 54.91 54.54 3c2p h ALA 883 Cb 0.30 -0.01 0.07 0.00 0.00 0.00 0.00 17.79 18.15 3c2p h ALA 883 CO -0.25 0.04 0.40 0.41 0.00 0.00 0.00 179.25 179.86 3c2p n GLY 884 N 0.64 0.35 2.65 0.00 0.00 -0.97 -0.97 105.19 106.88 3c2p n GLY 884 Ca 0.02 0.61 -0.01 0.00 0.00 0.00 0.00 46.02 46.65 3c2p n GLY 884 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3c2p n SER 885 N 2.33 -1.04 -3.74 1.61 3.41 -0.97 -4.85 113.62 110.37 3c2p n SER 885 Ca 0.16 -1.45 -0.24 0.00 -0.26 0.00 0.00 58.87 57.09 3c2p n SER 885 Cb 0.23 1.67 -0.17 0.00 -0.26 0.00 0.00 64.21 65.67 3c2p n SER 885 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3c2p s GLU 886 N -2.02 0.49 0.12 4.33 2.12 -1.26 -0.19 118.70 122.29 3c2p s GLU 886 Ca 0.17 0.03 0.01 0.00 0.36 0.00 0.00 54.97 55.54 3c2p s GLU 886 Cb -0.01 -1.20 -0.04 0.00 0.26 0.00 0.00 34.13 33.13 3c2p s GLU 886 CO 0.02 -0.40 -0.03 0.54 -0.54 0.00 0.00 175.26 174.85 3c2p s ASN 887 N 1.99 1.06 0.00 -1.70 2.20 -0.95 -4.83 114.94 112.71 3c2p s ASN 887 Ca 0.04 -1.08 0.26 0.00 -0.94 0.00 0.00 52.86 51.14 3c2p s ASN 887 Cb -0.13 0.13 0.78 0.00 -2.00 0.00 0.00 41.25 40.02 3c2p s ASN 887 CO -0.06 -0.53 1.59 0.00 -2.94 0.00 0.00 177.10 175.16 3c2p n ALA 888 N -0.11 3.14 0.26 3.54 0.00 -1.26 -1.72 120.51 124.36 3c2p n ALA 888 Ca -0.10 -0.34 0.15 0.00 0.00 0.00 0.00 53.44 53.15 3c2p n ALA 888 Cb 0.62 -1.18 0.61 0.00 0.00 0.00 0.00 19.45 19.49 3c2p n ALA 888 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3c2p h GLU 889 N 0.61 0.00 0.01 0.00 3.07 -1.96 -1.42 114.58 114.89 3c2p h GLU 889 Ca 0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3c2p h GLU 889 Cb 0.48 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 3c2p h GLU 889 CO 0.00 0.06 -0.01 0.28 -1.40 0.00 0.00 179.01 177.94 3c2p h VAL 890 N 0.00 1.43 0.14 3.13 2.07 -1.89 -3.33 116.25 117.79 3c2p h VAL 890 Ca -0.00 -1.37 -0.29 0.00 0.82 0.00 0.00 66.70 65.85 3c2p h VAL 890 Cb 0.59 2.35 0.00 0.00 -1.52 0.00 0.00 31.29 32.72 3c2p h VAL 890 CO 0.01 0.35 -1.37 0.00 0.02 0.00 0.00 177.57 176.58 3c2p h ALA 891 N 0.35 0.13 -6.44 1.67 0.00 -1.79 -3.49 119.26 109.70 3c2p h ALA 891 Ca -0.00 -0.96 -0.48 0.00 0.00 0.00 0.00 54.91 53.46 3c2p h ALA 891 Cb 0.59 0.12 0.03 0.00 0.00 0.00 0.00 17.79 18.53 3c2p h ALA 891 CO 0.00 1.00 -0.94 -1.71 0.00 0.00 0.00 179.25 177.61 3c2p n ASN 892 N -3.52 -3.65 -3.52 0.00 5.15 -0.53 -4.98 115.26 104.21 3c2p n ASN 892 Ca -0.12 -1.07 -0.09 0.00 -0.60 0.00 0.00 54.58 52.69 3c2p n ASN 892 Cb 1.04 -2.95 -0.02 0.00 -0.53 0.00 0.00 39.78 37.32 3c2p n ASN 892 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3c2p s GLN 893 N -6.42 1.13 0.30 1.20 -2.07 -1.26 -5.07 119.66 107.46 3c2p s GLN 893 Ca 0.34 -0.46 -0.28 0.00 -1.82 0.00 0.00 55.36 53.15 3c2p s GLN 893 Cb -0.14 0.49 -0.09 0.00 -1.09 0.00 0.00 33.01 32.18 3c2p s GLN 893 CO 0.89 -0.50 0.98 0.08 -1.32 0.00 0.00 175.29 175.42 3c2p s VAL 894 N -3.47 3.99 -0.18 3.63 1.01 -1.26 -0.67 120.40 123.46 3c2p s VAL 894 Ca 0.04 1.80 0.00 0.00 0.00 0.00 0.00 61.98 63.83 3c2p s VAL 894 Cb -0.01 -4.07 -0.22 0.00 0.00 0.00 0.00 36.38 32.08 3c2p s VAL 894 CO -0.09 0.28 0.12 -0.11 0.00 0.00 0.00 175.10 175.30 3c2p n LEU 895 N 0.88 2.42 -3.58 3.92 7.94 0.11 -4.67 117.00 124.02 3c2p n LEU 895 Ca 0.01 0.07 -0.06 0.00 -1.11 0.00 0.00 56.01 54.91 3c2p n LEU 895 Cb 0.48 -0.80 -0.02 0.00 0.53 0.00 0.00 43.42 43.62 3c2p n LEU 895 CO 0.48 0.82 0.78 0.00 -1.11 0.00 0.00 177.39 178.36 3c2p s ALA 896 N -2.54 -1.86 0.32 1.96 0.00 -1.19 -4.75 121.76 113.70 3c2p s ALA 896 Ca -0.25 0.91 0.05 0.00 0.00 0.00 0.00 51.96 52.67 3c2p s ALA 896 Cb 0.08 0.37 -0.03 0.00 0.00 0.00 0.00 23.12 23.53 3c2p s ALA 896 CO 0.71 -0.77 0.22 0.95 0.00 0.00 0.00 175.76 176.87 3c2p s THR 897 N -2.98 0.13 0.66 0.00 -4.23 -1.24 -0.75 115.64 107.23 3c2p s THR 897 Ca 0.08 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.59 3c2p s THR 897 Cb -0.01 -2.48 0.09 0.00 1.34 0.00 0.00 72.50 71.45 3c2p s THR 897 CO -0.06 0.00 0.92 0.54 -0.54 0.00 0.00 174.62 175.49 3c2p s ASN 898 N -3.38 4.67 0.00 3.99 2.20 0.68 -4.76 114.94 118.35 3c2p s ASN 898 Ca 0.37 -0.22 0.14 0.00 -0.94 0.00 0.00 52.86 52.21 3c2p s ASN 898 Cb 0.03 -0.34 0.82 0.00 -2.00 0.00 0.00 41.25 39.77 3c2p s ASN 898 CO 0.22 -1.62 1.24 0.18 -2.94 0.00 0.00 177.10 174.19 3c2p n LEU 899 N -2.68 0.00 -0.99 3.54 4.77 -1.26 -1.65 117.00 118.74 3c2p n LEU 899 Ca 0.12 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.20 3c2p n LEU 899 Cb 0.60 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.89 3c2p n LEU 899 CO 0.44 0.00 0.66 0.47 -1.33 0.00 0.00 177.39 177.63 3c2p n ASP 900 N -0.97 3.25 -0.35 -1.43 10.43 -1.26 -4.79 116.55 121.43 3c2p n ASP 900 Ca 0.10 -1.93 -0.05 0.00 2.57 0.00 0.00 54.79 55.49 3c2p n ASP 900 Cb 0.05 -0.26 -0.02 0.00 1.84 0.00 0.00 41.12 42.73 3c2p n ASP 900 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 3c2p n ASP 901 N 1.19 -3.75 -4.05 -2.24 2.03 -0.66 -5.03 116.55 104.05 3c2p n ASP 901 Ca 0.17 0.11 -0.25 0.00 0.52 0.00 0.00 54.79 55.34 3c2p n ASP 901 Cb 0.53 -1.64 -0.05 0.00 -0.72 0.00 0.00 41.12 39.23 3c2p n ASP 901 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3c2p n ARG 902 N -2.60 1.04 -3.41 -0.67 1.74 -1.26 -4.81 116.66 106.69 3c2p n ARG 902 Ca -0.05 -2.86 -0.17 0.00 -0.77 0.00 0.00 57.85 54.00 3c2p n ARG 902 Cb 0.18 0.79 0.08 0.00 -1.02 0.00 0.00 32.46 32.49 3c2p n ARG 902 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 3c2p n MET 903 N -0.97 -5.29 -2.60 5.56 2.81 -1.26 -0.23 117.12 115.14 3c2p n MET 903 Ca -0.16 0.83 -0.41 0.00 -1.81 0.00 0.00 57.70 56.15 3c2p n MET 903 Cb 0.50 -5.78 -0.03 0.00 -0.71 0.00 0.00 33.22 27.20 3c2p n MET 903 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 3c2p s ARG 904 N -5.18 3.19 -0.28 0.03 0.52 -1.26 -3.95 118.95 112.02 3c2p s ARG 904 Ca 0.12 -0.30 -0.26 0.00 -0.52 0.00 0.00 55.73 54.77 3c2p s ARG 904 Cb -0.02 -4.18 0.01 0.00 0.52 0.00 0.00 34.95 31.28 3c2p s ARG 904 CO 0.74 -2.08 0.93 0.08 0.02 0.00 0.00 175.30 174.99 3c2p s VAL 905 N 5.46 4.69 0.58 3.52 1.01 0.07 -4.94 120.40 130.78 3c2p s VAL 905 Ca 0.33 1.58 -0.20 0.00 0.00 0.00 0.00 61.98 63.70 3c2p s VAL 905 Cb -0.09 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 3c2p s VAL 905 CO 0.15 -0.28 1.24 -2.16 0.00 0.00 0.00 175.10 174.05 3c2p s PRO 906 N 3.20 3.05 -0.50 2.72 0.04 -1.26 0.09 135.00 142.33 3c2p s PRO 906 Ca 0.39 1.92 -0.29 0.00 0.04 0.00 0.00 61.00 63.06 3c2p s PRO 906 Cb -0.14 -2.03 0.03 0.00 0.04 0.00 0.00 34.50 32.39 3c2p s PRO 906 CO 0.11 -1.17 1.22 1.41 0.04 0.00 0.00 177.00 178.61 3c2p s MET 907 N -3.19 3.62 -0.03 4.56 1.75 0.16 -4.54 119.30 121.63 3c2p s MET 907 Ca 0.75 0.55 -0.12 0.00 -1.25 0.00 0.00 55.69 55.62 3c2p s MET 907 Cb -0.33 -3.97 -0.05 0.00 2.84 0.00 0.00 34.83 33.32 3c2p s MET 907 CO 0.36 -1.53 0.33 -1.12 -0.65 0.00 0.00 175.02 172.42 3c2p s SER 908 N 2.97 6.67 -0.00 1.11 0.01 -1.26 -4.38 113.70 118.82 3c2p s SER 908 Ca 0.49 0.80 0.02 0.00 1.31 0.00 0.00 55.95 58.58 3c2p s SER 908 Cb -0.08 -2.19 -0.01 0.00 0.21 0.00 0.00 66.02 63.95 3c2p s SER 908 CO 0.30 0.34 -0.06 -0.63 0.41 0.00 0.00 173.24 173.60 3c2p s ILE 909 N -1.09 0.47 -0.22 1.44 1.01 -0.70 -4.91 121.20 117.20 3c2p s ILE 909 Ca 0.22 -0.29 -0.29 0.00 0.00 0.00 0.00 60.65 60.28 3c2p s ILE 909 Cb -0.15 -0.41 -0.02 0.00 0.01 0.00 0.00 42.46 41.89 3c2p s ILE 909 CO 0.11 0.11 1.47 -0.47 0.00 0.00 0.00 174.94 176.16 3c2p s TYR 910 N -0.20 2.38 0.08 3.97 6.04 -1.26 -2.23 117.35 126.14 3c2p s TYR 910 Ca 0.02 0.68 -0.26 0.00 0.04 0.00 0.00 57.07 57.54 3c2p s TYR 910 Cb -0.03 -3.87 0.08 0.00 -1.04 0.00 0.00 41.96 37.10 3c2p s TYR 910 CO -0.00 -2.47 0.87 0.00 -1.54 0.00 0.00 175.55 172.41 3c2p s ALA 911 N 4.54 -1.71 0.49 3.97 0.00 0.74 -4.98 121.76 124.81 3c2p s ALA 911 Ca 0.64 0.59 -0.22 0.00 0.00 0.00 0.00 51.96 52.98 3c2p s ALA 911 Cb -0.23 0.57 -0.07 0.00 0.00 0.00 0.00 23.12 23.39 3c2p s ALA 911 CO 0.25 -0.83 1.16 -1.25 0.00 0.00 0.00 175.76 175.09 3c2p s PRO 912 N -3.28 3.58 0.07 0.00 0.04 -1.26 -2.30 135.00 131.85 3c2p s PRO 912 Ca 0.07 1.74 -0.02 0.00 0.04 0.00 0.00 61.00 62.83 3c2p s PRO 912 Cb -0.01 -2.26 -0.03 0.00 0.04 0.00 0.00 34.50 32.23 3c2p s PRO 912 CO -0.05 -0.69 0.01 0.00 0.04 0.00 0.00 177.00 176.31 3c2p s ALA 913 N -1.61 0.45 0.30 8.56 0.00 -0.14 -4.41 121.76 124.90 3c2p s ALA 913 Ca 0.67 -1.16 -0.29 0.00 0.00 0.00 0.00 51.96 51.18 3c2p s ALA 913 Cb -0.28 0.37 -0.13 0.00 0.00 0.00 0.00 23.12 23.09 3c2p s ALA 913 CO 0.33 -0.41 1.32 1.04 0.00 0.00 0.00 175.76 178.04 3c2p n GLN 914 N 0.06 2.05 0.10 0.00 6.02 -1.26 -4.54 117.38 119.81 3c2p n GLN 914 Ca -0.13 0.72 0.05 0.00 -0.01 0.00 0.00 57.00 57.63 3c2p n GLN 914 Cb 0.62 -2.32 -0.00 0.00 1.02 0.00 0.00 30.24 29.55 3c2p n GLN 914 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3c2p h ALA 915 N 3.17 0.66 -0.77 -1.58 0.00 -1.84 -3.49 119.26 115.40 3c2p h ALA 915 Ca -0.45 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.03 3c2p h ALA 915 Cb 1.28 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.16 3c2p h ALA 915 CO 0.68 0.50 0.00 0.41 0.00 0.00 0.00 179.25 180.83 3c2p n GLY 916 N 1.26 3.45 0.79 0.00 0.00 -1.26 -1.57 105.19 107.86 3c2p n GLY 916 Ca -0.03 -0.10 0.10 0.00 0.00 0.00 0.00 46.02 46.00 3c2p n GLY 916 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3c2p n VAL 917 N 0.00 0.00 -0.15 1.61 0.24 -1.26 -4.61 118.33 114.16 3c2p n VAL 917 Ca 0.00 -0.47 0.28 0.00 -2.04 0.00 0.00 64.34 62.11 3c2p n VAL 917 Cb 0.00 1.41 0.70 0.00 -1.47 0.00 0.00 33.84 34.49 3c2p n VAL 917 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3c2p h ALA 918 N 4.04 2.72 -0.70 2.33 0.00 -1.65 -1.19 119.26 124.81 3c2p h ALA 918 Ca 0.00 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.97 3c2p h ALA 918 Cb 0.85 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 3c2p h ALA 918 CO 0.00 -1.18 0.46 0.78 0.00 0.00 0.00 179.25 179.31 3c2p h GLY 919 N 0.00 0.83 0.75 0.00 0.00 -1.81 -1.11 103.07 101.72 3c2p h GLY 919 Ca 0.41 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.48 3c2p h GLY 919 CO -0.00 0.15 -0.17 -2.22 0.00 0.00 0.00 176.54 174.29 3c2p h ILE 920 N 0.60 0.63 -0.40 2.60 2.04 -1.55 -2.40 117.51 119.02 3c2p h ILE 920 Ca 0.32 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.74 3c2p h ILE 920 Cb 0.46 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 3c2p h ILE 920 CO -0.11 0.08 0.25 -0.65 0.00 0.00 0.00 178.15 177.73 3c2p h PRO 921 N -0.75 0.53 -0.14 2.37 0.11 -1.66 -0.54 132.00 131.93 3c2p h PRO 921 Ca -0.05 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 66.07 3c2p h PRO 921 Cb 0.51 -0.12 -0.06 0.00 0.11 0.00 0.00 31.00 31.44 3c2p h PRO 921 CO 0.08 0.38 -0.32 0.74 -0.21 0.00 0.00 178.00 178.68 3c2p h PHE 922 N 0.53 -0.87 -0.22 0.65 -1.00 -1.24 0.94 116.94 115.73 3c2p h PHE 922 Ca 0.14 0.04 -0.18 0.00 2.81 0.00 0.00 57.97 60.79 3c2p h PHE 922 Cb -0.02 0.40 -0.00 0.00 3.61 0.00 0.00 35.95 39.94 3c2p h PHE 922 CO -0.04 -0.39 -0.57 0.52 -1.61 0.00 0.00 178.31 176.22 3c2p h MET 923 N -0.39 0.70 0.11 1.51 2.86 -1.32 0.37 114.93 118.76 3c2p h MET 923 Ca 0.10 -0.45 -0.01 0.00 -2.06 0.00 0.00 59.70 57.28 3c2p h MET 923 Cb 0.54 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.26 3c2p h MET 923 CO -0.36 1.07 -0.05 1.15 1.06 0.00 0.00 176.91 179.78 3c2p h THR 924 N 0.53 1.10 -0.19 2.22 2.02 -0.92 -0.61 112.91 117.06 3c2p h THR 924 Ca 0.01 -0.87 -0.04 0.00 0.77 0.00 0.00 66.41 66.28 3c2p h THR 924 Cb 1.14 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 69.19 3c2p h THR 924 CO 0.11 0.21 -0.02 0.40 0.37 0.00 0.00 175.52 176.59 3c2p h ILE 925 N -0.56 1.27 0.40 3.11 2.04 -0.91 -1.68 117.51 121.18 3c2p h ILE 925 Ca -0.01 -0.95 -0.02 0.00 1.00 0.00 0.00 64.86 64.88 3c2p h ILE 925 Cb 0.45 1.53 0.00 0.00 -0.74 0.00 0.00 36.82 38.06 3c2p h ILE 925 CO 0.02 0.28 -0.19 1.23 0.00 0.00 0.00 178.15 179.50 3c2p h GLY 926 N 0.07 -0.55 0.70 5.37 0.00 -0.72 -0.85 103.07 107.09 3c2p h GLY 926 Ca 0.05 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.58 3c2p h GLY 926 CO 0.01 -0.20 -0.09 -1.30 0.00 0.00 0.00 176.54 174.96 3c2p n THR 927 N -5.30 0.00 0.00 4.70 -2.24 -0.24 -1.18 114.28 110.03 3c2p n THR 927 Ca -0.11 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 3c2p n THR 927 Cb 0.24 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 3c2p n THR 927 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3c2p n GLY 928 N 1.23 0.09 0.35 3.38 0.00 -0.63 -4.47 105.19 105.14 3c2p n GLY 928 Ca 0.16 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.13 3c2p n GLY 928 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3c2p h ASP 929 N 0.00 1.11 -0.14 1.61 3.04 -1.68 -1.50 116.42 118.87 3c2p h ASP 929 Ca 0.00 -0.16 0.03 0.00 -3.24 0.00 0.00 57.03 53.66 3c2p h ASP 929 Cb 0.00 -0.29 -0.03 0.00 -1.04 0.00 0.00 39.33 37.97 3c2p h ASP 929 CO 0.00 0.97 -0.08 1.23 -2.04 0.00 0.00 179.24 179.32 3c2p h GLY 930 N 1.19 0.05 1.05 7.15 0.00 -1.25 0.90 103.07 112.15 3c2p h GLY 930 Ca 0.28 0.09 -0.06 0.00 0.00 0.00 0.00 47.33 47.64 3c2p h GLY 930 CO -0.03 -0.09 0.19 1.98 0.00 0.00 0.00 176.54 178.59 3c2p h MET 931 N -0.07 1.10 -0.13 4.80 1.85 -1.01 -1.63 114.93 119.84 3c2p h MET 931 Ca 0.08 -0.25 -0.00 0.00 -0.61 0.00 0.00 59.70 58.92 3c2p h MET 931 Cb 0.19 -0.15 -0.01 0.00 0.43 0.00 0.00 31.60 32.06 3c2p h MET 931 CO -0.18 0.96 0.08 1.98 -0.40 0.00 0.00 176.91 179.34 3c2p h MET 932 N 1.03 0.17 -0.73 0.39 -1.53 -0.70 -0.95 114.93 112.61 3c2p h MET 932 Ca 0.22 -0.01 -0.06 0.00 -3.44 0.00 0.00 59.70 56.40 3c2p h MET 932 Cb 0.34 -0.04 -0.03 0.00 -0.55 0.00 0.00 31.60 31.32 3c2p h MET 932 CO -0.00 0.15 0.22 0.52 0.14 0.00 0.00 176.91 177.93 3c2p h MET 933 N 0.14 1.15 -0.50 0.39 2.86 -0.74 -0.78 114.93 117.46 3c2p h MET 933 Ca 0.05 -0.25 0.05 0.00 -2.06 0.00 0.00 59.70 57.48 3c2p h MET 933 Cb 0.02 -0.16 -0.05 0.00 0.06 0.00 0.00 31.60 31.47 3c2p h MET 933 CO -0.01 0.98 0.23 0.37 1.06 0.00 0.00 176.91 179.54 3c2p h GLN 934 N 1.10 0.44 -0.41 1.72 4.15 -1.04 -1.40 115.11 119.67 3c2p h GLN 934 Ca 0.24 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.58 3c2p h GLN 934 Cb 0.32 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.90 3c2p h GLN 934 CO -0.01 0.29 0.08 1.15 -1.93 0.00 0.00 178.83 178.41 3c2p h THR 935 N 0.45 1.24 0.00 2.39 2.02 -0.86 -2.74 112.91 115.41 3c2p h THR 935 Ca 0.23 -0.85 -0.00 0.00 0.77 0.00 0.00 66.41 66.55 3c2p h THR 935 Cb 0.17 1.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.58 3c2p h THR 935 CO -0.18 0.29 -0.02 0.25 0.37 0.00 0.00 175.52 176.23 3c2p h LEU 936 N 0.53 0.00 0.00 2.58 5.85 -0.67 0.46 115.31 124.07 3c2p h LEU 936 Ca 0.13 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.75 3c2p h LEU 936 Cb 0.35 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 3c2p h LEU 936 CO 0.01 0.02 -0.50 0.28 -0.34 0.00 0.00 178.44 177.91 3c2p h SER 937 N 0.00 0.00 0.00 1.25 0.02 -1.00 -3.36 113.55 110.46 3c2p h SER 937 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3c2p h SER 937 Cb 0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.57 3c2p h SER 937 CO 0.00 0.46 -0.27 0.35 -1.14 0.00 0.00 176.83 176.23 3c2p n THR 938 N -3.20 0.00 -0.75 -2.27 -2.24 -0.75 -4.86 114.28 100.21 3c2p n THR 938 Ca 0.02 -0.38 -0.30 0.00 -2.27 0.00 0.00 64.05 61.11 3c2p n THR 938 Cb 0.72 0.92 0.18 0.00 -2.10 0.00 0.00 70.33 70.05 3c2p n THR 938 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3c2p s MET 939 N -1.40 0.64 0.29 -0.78 0.00 0.16 -4.87 119.30 113.34 3c2p s MET 939 Ca 0.01 1.28 -0.30 0.00 0.00 0.00 0.00 55.69 56.67 3c2p s MET 939 Cb 0.02 -1.70 -0.12 0.00 0.00 0.00 0.00 34.83 33.03 3c2p s MET 939 CO 0.11 -2.80 1.60 1.17 0.00 0.00 0.00 175.02 175.10 3c2p n LYS 940 N -4.33 2.70 -2.70 3.16 4.81 -1.26 -1.52 118.16 119.02 3c2p n LYS 940 Ca 0.09 0.96 -0.21 0.00 -0.87 0.00 0.00 58.31 58.28 3c2p n LYS 940 Cb 0.53 -2.74 0.01 0.00 0.02 0.00 0.00 35.03 32.85 3c2p n LYS 940 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3c2p n GLY 941 N 2.23 -0.45 3.68 3.14 0.00 -1.26 -4.92 105.19 107.60 3c2p n GLY 941 Ca 0.09 0.02 -0.45 0.00 0.00 0.00 0.00 46.02 45.68 3c2p n GLY 941 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c2p n ALA 942 N -2.77 1.28 -1.72 4.61 0.00 -0.57 -4.89 120.51 116.44 3c2p n ALA 942 Ca -0.17 0.41 -0.43 0.00 0.00 0.00 0.00 53.44 53.26 3c2p n ALA 942 Cb 0.64 -2.30 -0.01 0.00 0.00 0.00 0.00 19.45 17.78 3c2p n ALA 942 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3c2p n PRO 943 N 2.14 2.40 -3.99 0.00 -0.02 -1.26 -5.00 135.00 129.26 3c2p n PRO 943 Ca 0.12 0.85 -0.21 0.00 -2.02 0.00 0.00 63.50 62.23 3c2p n PRO 943 Cb 0.32 -2.55 -0.03 0.00 -0.02 0.00 0.00 33.50 31.22 3c2p n PRO 943 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3c2p s LYS 944 N -0.99 3.22 -1.31 -0.52 3.01 -1.26 -4.70 119.74 117.19 3c2p s LYS 944 Ca 0.62 -0.90 -0.01 0.00 -1.01 0.00 0.00 55.97 54.68 3c2p s LYS 944 Cb -0.55 -2.76 0.00 0.00 -1.01 0.00 0.00 37.83 33.52 3c2p s LYS 944 CO 0.54 0.39 0.75 0.09 0.51 0.00 0.00 175.35 177.63 3c2p n ASN 945 N -1.34 -1.46 -4.56 2.83 3.02 -1.26 -4.89 115.26 107.60 3c2p n ASN 945 Ca -0.08 -0.80 -0.27 0.00 -0.03 0.00 0.00 54.58 53.40 3c2p n ASN 945 Cb 0.57 -4.16 -0.10 0.00 -0.61 0.00 0.00 39.78 35.48 3c2p n ASN 945 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3c2p s THR 946 N -3.62 1.49 -0.18 3.41 -4.23 -1.26 -3.96 115.64 107.29 3c2p s THR 946 Ca 0.04 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 3c2p s THR 946 Cb -0.02 -2.71 0.04 0.00 1.34 0.00 0.00 72.50 71.15 3c2p s THR 946 CO 0.80 0.00 -0.08 -0.22 -0.54 0.00 0.00 174.62 174.59 3c2p s LEU 947 N -3.68 1.87 -0.17 4.79 2.96 -0.98 -4.86 118.68 118.61 3c2p s LEU 947 Ca 0.28 -0.74 -0.14 0.00 -0.22 0.00 0.00 54.13 53.31 3c2p s LEU 947 Cb 0.07 -1.05 -0.05 0.00 0.50 0.00 0.00 46.19 45.67 3c2p s LEU 947 CO 0.14 -0.16 0.30 -0.54 -1.32 0.00 0.00 176.35 174.77 3c2p s LYS 948 N 1.54 4.25 -0.51 1.98 1.02 -1.26 -0.83 119.74 125.92 3c2p s LYS 948 Ca 0.00 0.10 0.07 0.00 0.02 0.00 0.00 55.97 56.16 3c2p s LYS 948 Cb -0.15 -3.44 0.36 0.00 -0.52 0.00 0.00 37.83 34.07 3c2p s LYS 948 CO -0.08 0.20 0.95 -0.89 -0.92 0.00 0.00 175.35 174.61 3c2p n ILE 949 N 3.69 2.39 0.00 2.17 5.41 0.24 -4.98 119.36 128.29 3c2p n ILE 949 Ca -0.11 -5.21 0.00 0.00 1.00 0.00 0.00 62.75 58.43 3c2p n ILE 949 Cb 0.52 -1.12 0.00 0.00 -0.71 0.00 0.00 39.64 38.33 3c2p n ILE 949 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 3c2p n PHE 950 N -0.21 0.00 -1.65 1.39 0.99 -1.26 -3.54 117.46 113.18 3c2p n PHE 950 Ca 0.31 0.00 0.06 0.00 -0.00 0.00 0.00 57.45 57.81 3c2p n PHE 950 Cb 0.50 0.00 0.10 0.00 -1.00 0.00 0.00 39.48 39.08 3c2p n PHE 950 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 3c2p n ASP 951 N 1.88 1.42 -3.51 4.37 5.68 -1.26 -4.67 116.55 120.45 3c2p n ASP 951 Ca 0.00 -2.86 -0.15 0.00 -0.50 0.00 0.00 54.79 51.28 3c2p n ASP 951 Cb 0.00 -0.38 -0.05 0.00 -1.14 0.00 0.00 41.12 39.55 3c2p n ASP 951 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 3c2p s GLY 952 N -2.38 -0.52 -0.05 6.12 0.00 -1.23 -1.50 107.32 107.75 3c2p s GLY 952 Ca 0.26 1.30 -0.01 0.00 0.00 0.00 0.00 44.72 46.27 3c2p s GLY 952 CO -0.03 0.81 0.02 -0.29 0.00 0.00 0.00 173.10 173.61 3c2p s MET 953 N -1.69 0.32 -0.12 2.90 1.75 -0.49 -0.59 119.30 121.37 3c2p s MET 953 Ca -0.06 0.18 -0.29 0.00 -1.25 0.00 0.00 55.69 54.26 3c2p s MET 953 Cb -0.00 -0.70 -0.01 0.00 2.84 0.00 0.00 34.83 36.96 3c2p s MET 953 CO 0.04 -0.27 1.03 -0.80 -0.65 0.00 0.00 175.02 174.38 3c2p s ASN 954 N 1.78 7.20 0.02 1.11 0.02 -0.01 -1.13 114.94 123.94 3c2p s ASN 954 Ca 0.01 1.54 0.08 0.00 -1.02 0.00 0.00 52.86 53.47 3c2p s ASN 954 Cb -0.13 -2.55 -0.03 0.00 0.02 0.00 0.00 41.25 38.56 3c2p s ASN 954 CO -0.04 -0.49 -0.25 -0.63 0.02 0.00 0.00 177.10 175.71 3c2p s ILE 955 N 2.21 2.24 0.52 0.60 1.01 -0.01 -2.32 121.20 125.45 3c2p s ILE 955 Ca 0.49 -1.27 -0.22 0.00 0.00 0.00 0.00 60.65 59.65 3c2p s ILE 955 Cb -0.18 -1.86 -0.06 0.00 0.01 0.00 0.00 42.46 40.37 3c2p s ILE 955 CO 0.17 0.42 1.24 -0.83 0.00 0.00 0.00 174.94 175.94 3c2p s GLY 956 N -1.09 2.80 0.60 6.18 0.00 -1.26 -1.83 107.32 112.72 3c2p s GLY 956 Ca 0.12 1.08 0.29 0.00 0.00 0.00 0.00 44.72 46.21 3c2p s GLY 956 CO 0.02 1.54 2.00 1.41 0.00 0.00 0.00 173.10 178.06 3c2p h LEU 957 N 1.61 0.00 -0.40 0.66 3.38 -1.86 -1.87 115.31 116.84 3c2p h LEU 957 Ca -0.50 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.46 3c2p h LEU 957 Cb 1.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 3c2p h LEU 957 CO 0.58 0.00 -0.06 -0.55 0.09 0.00 0.00 178.44 178.50 3c2p h ASN 958 N 0.00 0.00 0.00 -0.43 -0.00 -1.90 -3.34 115.58 109.91 3c2p h ASN 958 Ca 0.12 0.00 -0.00 0.00 -0.00 0.00 0.00 56.30 56.42 3c2p h ASN 958 Cb 0.78 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 39.10 3c2p h ASN 958 CO -0.00 0.06 -0.13 -0.67 -0.00 0.00 0.00 177.43 176.69 3c2p n ASP 959 N -3.13 1.99 -0.19 6.14 2.03 -0.71 -4.82 116.55 117.86 3c2p n ASP 959 Ca 0.03 -3.03 0.04 0.00 0.52 0.00 0.00 54.79 52.34 3c2p n ASP 959 Cb 0.49 -0.41 0.30 0.00 -0.72 0.00 0.00 41.12 40.78 3c2p n ASP 959 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 3c2p h ILE 960 N 1.01 1.10 0.45 5.18 3.07 -1.67 -1.73 117.51 124.92 3c2p h ILE 960 Ca -0.00 -0.30 -0.02 0.00 1.55 0.00 0.00 64.86 66.09 3c2p h ILE 960 Cb 1.06 0.15 0.00 0.00 -0.27 0.00 0.00 36.82 37.77 3c2p h ILE 960 CO 0.00 0.16 -0.22 0.74 -1.05 0.00 0.00 178.15 177.78 3c2p h THR 961 N 0.87 0.42 -0.42 0.16 2.02 -1.90 -1.87 112.91 112.19 3c2p h THR 961 Ca 0.29 -0.49 -0.15 0.00 0.77 0.00 0.00 66.41 66.84 3c2p h THR 961 Cb 0.08 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 3c2p h THR 961 CO -0.09 0.07 -0.31 -0.78 0.37 0.00 0.00 175.52 174.78 3c2p h ASP 962 N -0.95 0.99 -0.66 4.18 1.82 -1.93 -1.81 116.42 118.05 3c2p h ASP 962 Ca -0.06 -0.42 -0.05 0.00 -0.39 0.00 0.00 57.03 56.11 3c2p h ASP 962 Cb 0.58 -0.27 -0.03 0.00 0.68 0.00 0.00 39.33 40.28 3c2p h ASP 962 CO 0.10 1.21 0.20 0.00 -1.61 0.00 0.00 179.24 179.14 3c2p h ALA 963 N 0.85 0.87 -0.60 -0.78 0.00 -1.41 -0.20 119.26 117.99 3c2p h ALA 963 Ca 0.08 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 3c2p h ALA 963 Cb 0.89 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 3c2p h ALA 963 CO 0.08 0.55 0.12 0.77 0.00 0.00 0.00 179.25 180.77 3c2p h SER 964 N 0.96 0.93 -0.78 0.00 0.02 -1.24 -0.06 113.55 113.39 3c2p h SER 964 Ca 0.21 -0.25 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 3c2p h SER 964 Cb 0.30 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 3c2p h SER 964 CO -0.01 0.93 0.39 -0.09 -1.14 0.00 0.00 176.83 176.91 3c2p h ARG 965 N 0.88 1.11 -0.69 3.45 2.43 -1.03 -1.04 114.38 119.49 3c2p h ARG 965 Ca 0.18 -0.16 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 3c2p h ARG 965 Cb 0.39 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 3c2p h ARG 965 CO 0.01 0.85 0.19 0.87 -1.51 0.00 0.00 179.97 180.38 3c2p h LYS 966 N 1.09 1.07 -0.52 0.20 1.79 -0.62 -0.24 116.57 119.34 3c2p h LYS 966 Ca 0.27 -0.23 -0.00 0.00 -2.18 0.00 0.00 60.65 58.50 3c2p h LYS 966 Cb 0.10 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 30.57 3c2p h LYS 966 CO -0.04 0.92 0.31 0.00 -1.08 0.00 0.00 179.45 179.57 3c2p h ALA 967 N 1.18 0.66 -0.02 3.86 0.00 -0.44 0.20 119.26 124.70 3c2p h ALA 967 Ca 0.22 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 3c2p h ALA 967 Cb 0.32 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3c2p h ALA 967 CO -0.00 0.15 -0.40 -0.91 0.00 0.00 0.00 179.25 178.09 3c2p h ASN 968 N 0.69 0.05 0.38 0.00 -0.26 -0.81 0.42 115.58 116.04 3c2p h ASN 968 Ca 0.18 -0.02 -0.16 0.00 -0.56 0.00 0.00 56.30 55.74 3c2p h ASN 968 Cb 0.00 -0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 37.24 3c2p h ASN 968 CO -0.03 0.45 -0.67 -0.08 -1.06 0.00 0.00 177.43 176.03 3c2p h GLU 969 N 0.04 0.27 -0.31 0.81 4.81 -0.40 -1.84 114.58 117.95 3c2p h GLU 969 Ca 0.00 -0.21 -0.13 0.00 -0.13 0.00 0.00 59.36 58.89 3c2p h GLU 969 Cb 0.73 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 3c2p h GLU 969 CO 0.05 0.84 -0.33 0.00 -0.73 0.00 0.00 179.01 178.84 3c2p h ALA 970 N 1.10 0.83 -0.13 2.92 0.00 0.29 -1.26 119.26 123.02 3c2p h ALA 970 Ca -0.02 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 3c2p h ALA 970 Cb 1.21 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 3c2p h ALA 970 CO 0.11 0.64 0.07 0.28 0.00 0.00 0.00 179.25 180.35 3c2p h VAL 971 N 0.58 1.09 -0.59 0.00 2.07 -0.77 -1.65 116.25 116.97 3c2p h VAL 971 Ca 0.06 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 67.36 3c2p h VAL 971 Cb 0.85 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 3c2p h VAL 971 CO 0.07 0.08 0.39 0.22 0.02 0.00 0.00 177.57 178.35 3c2p h TYR 972 N 0.12 0.72 -0.44 1.57 3.20 -1.08 -0.89 116.97 120.17 3c2p h TYR 972 Ca 0.05 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 3c2p h TYR 972 Cb 0.06 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.07 3c2p h TYR 972 CO -0.05 0.45 0.06 1.15 -1.64 0.00 0.00 178.16 178.13 3c2p h THR 973 N 0.77 1.25 0.00 1.81 2.02 -0.80 -2.63 112.91 115.33 3c2p h THR 973 Ca 0.22 -0.92 -0.05 0.00 0.77 0.00 0.00 66.41 66.43 3c2p h THR 973 Cb -0.05 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 3c2p h THR 973 CO -0.05 0.32 -0.24 0.77 0.37 0.00 0.00 175.52 176.69 3c2p h SER 974 N 0.59 0.00 0.10 4.18 4.64 -0.63 -1.93 113.55 120.50 3c2p h SER 974 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 3c2p h SER 974 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 3c2p h SER 974 CO 0.01 0.24 0.00 0.79 -0.87 0.00 0.00 176.83 177.00 3c2p n TRP 975 N -3.45 0.00 1.29 4.77 8.01 -0.40 -1.39 117.44 126.28 3c2p n TRP 975 Ca -0.00 0.00 0.13 0.00 -1.31 0.00 0.00 57.50 56.32 3c2p n TRP 975 Cb 0.42 -0.07 0.35 0.00 -2.01 0.00 0.00 31.31 30.00 3c2p n TRP 975 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.69 177.72 3c2p n GLN 976 N -1.07 1.75 -1.44 -0.99 1.13 -0.73 -4.88 117.38 111.16 3c2p n GLN 976 Ca 0.15 -1.21 -0.29 0.00 -1.94 0.00 0.00 57.00 53.71 3c2p n GLN 976 Cb 0.10 -1.47 0.16 0.00 0.11 0.00 0.00 30.24 29.14 3c2p n GLN 976 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 3c2p s GLY 977 N -2.08 1.59 -0.47 1.08 0.00 -0.48 -5.05 107.32 101.91 3c2p s GLY 977 Ca 0.32 -0.63 0.06 0.00 0.00 0.00 0.00 44.72 44.48 3c2p s GLY 977 CO 0.36 0.01 0.68 -2.01 0.00 0.00 0.00 173.10 172.14 3c2p n ASN 978 N -4.00 -2.08 0.05 1.64 2.85 -1.26 -4.93 115.26 107.53 3c2p n ASN 978 Ca 0.08 -2.93 0.17 0.00 -0.11 0.00 0.00 54.58 51.79 3c2p n ASN 978 Cb 0.59 0.95 0.66 0.00 1.24 0.00 0.00 39.78 43.22 3c2p n ASN 978 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3c2p h PRO 979 N 4.55 0.03 -0.13 1.20 0.13 -1.94 -1.07 132.00 134.77 3c2p h PRO 979 Ca 0.02 -0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.00 3c2p h PRO 979 Cb 1.00 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 3c2p h PRO 979 CO 0.27 0.02 -0.55 0.82 -0.23 0.00 0.00 178.00 178.33 3c2p h ILE 980 N 0.03 1.34 -0.39 -3.56 1.08 -1.95 -1.23 117.51 112.83 3c2p h ILE 980 Ca 0.20 -1.83 -0.06 0.00 -0.39 0.00 0.00 64.86 62.78 3c2p h ILE 980 Cb 0.77 1.84 -0.01 0.00 -3.07 0.00 0.00 36.82 36.35 3c2p h ILE 980 CO -0.01 0.56 -0.00 0.50 -0.69 0.00 0.00 178.15 178.50 3c2p h LYS 981 N 0.31 0.70 -0.74 2.37 3.64 -1.53 0.11 116.57 121.43 3c2p h LYS 981 Ca 0.00 -0.22 0.02 0.00 -1.27 0.00 0.00 60.65 59.18 3c2p h LYS 981 Cb 1.06 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.78 3c2p h LYS 981 CO 0.10 0.79 0.47 -0.91 -2.27 0.00 0.00 179.45 177.63 3c2p h ASN 982 N 0.52 0.79 -0.26 4.20 2.35 -1.13 -0.44 115.58 121.61 3c2p h ASN 982 Ca 0.11 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.82 3c2p h ASN 982 Cb 0.48 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 3c2p h ASN 982 CO 0.02 0.55 0.02 0.58 -1.65 0.00 0.00 177.43 176.95 3c2p h VAL 983 N 0.93 1.25 -0.39 2.81 2.07 -0.99 -2.96 116.25 118.97 3c2p h VAL 983 Ca 0.29 -0.87 0.08 0.00 0.82 0.00 0.00 66.70 67.02 3c2p h VAL 983 Cb -0.02 1.30 -0.08 0.00 -1.52 0.00 0.00 31.29 30.97 3c2p h VAL 983 CO -0.10 0.28 -0.12 0.22 0.02 0.00 0.00 177.57 177.87 3c2p h TYR 984 N 0.25 -0.26 -0.12 1.57 3.20 -0.05 0.27 116.97 121.83 3c2p h TYR 984 Ca 0.08 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.98 3c2p h TYR 984 Cb 0.39 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 3c2p h TYR 984 CO 0.03 -0.19 0.08 0.93 -1.64 0.00 0.00 178.16 177.37 3c2p h GLU 985 N -0.02 0.16 0.02 1.82 5.08 -1.07 0.26 114.58 120.83 3c2p h GLU 985 Ca 0.19 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.46 3c2p h GLU 985 Cb 0.31 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.54 3c2p h GLU 985 CO -0.42 0.11 -0.34 1.03 -1.00 0.00 0.00 179.01 178.39 3c2p h SER 986 N 0.16 0.26 -0.22 1.42 0.87 -0.98 -3.18 113.55 111.88 3c2p h SER 986 Ca 0.04 -0.84 -0.04 0.00 -1.23 0.00 0.00 61.79 59.72 3c2p h SER 986 Cb -0.02 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 3c2p h SER 986 CO -0.01 1.07 0.03 0.22 -0.53 0.00 0.00 176.83 177.62 3c2p h TYR 987 N -0.52 0.47 -0.60 2.24 3.20 -0.12 -2.08 116.97 119.55 3c2p h TYR 987 Ca -0.05 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.74 3c2p h TYR 987 Cb 1.15 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 39.25 3c2p h TYR 987 CO 0.20 0.45 0.18 0.00 -1.64 0.00 0.00 178.16 177.35 3c2p h ALA 988 N 1.59 0.79 -0.27 1.82 0.00 -0.57 0.24 119.26 122.86 3c2p h ALA 988 Ca 0.10 -0.21 -0.19 0.00 0.00 0.00 0.00 54.91 54.61 3c2p h ALA 988 Cb 0.25 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3c2p h ALA 988 CO 0.00 0.47 -0.59 -0.22 0.00 0.00 0.00 179.25 178.92 3c2p h LYS 989 N 0.87 0.87 -0.18 0.00 3.64 -1.49 -2.94 116.57 117.34 3c2p h LYS 989 Ca 0.19 -0.58 0.02 0.00 -1.27 0.00 0.00 60.65 59.02 3c2p h LYS 989 Cb 0.30 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 3c2p h LYS 989 CO -0.00 1.21 0.04 0.35 -2.27 0.00 0.00 179.45 178.78 3c2p h PHE 990 N 0.66 0.07 -0.12 1.91 3.57 -1.13 -2.70 116.94 119.19 3c2p h PHE 990 Ca 0.00 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.54 3c2p h PHE 990 Cb 1.20 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.93 3c2p h PHE 990 CO 0.08 0.03 0.08 0.52 -2.23 0.00 0.00 178.31 176.78 3c2p h MET 991 N 0.12 0.04 0.00 1.11 2.86 -0.47 0.38 114.93 118.97 3c2p h MET 991 Ca 0.08 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 3c2p h MET 991 Cb 0.07 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.72 3c2p h MET 991 CO -0.10 0.03 -0.36 0.36 1.06 0.00 0.00 176.91 177.89 3c2p n LYS 992 N -4.51 0.07 -0.00 1.72 2.85 -1.04 -4.11 118.16 113.14 3c2p n LYS 992 Ca -0.00 0.03 0.04 0.00 -1.05 0.00 0.00 58.31 57.32 3c2p n LYS 992 Cb 0.17 -1.55 -0.06 0.00 -0.65 0.00 0.00 35.03 32.94 3c2p n LYS 992 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3c2p n ASN 993 N -1.65 2.35 -4.78 -5.58 3.02 -0.84 -5.03 115.26 102.74 3c2p n ASN 993 Ca 0.05 -0.20 -0.33 0.00 -0.03 0.00 0.00 54.58 54.08 3c2p n ASN 993 Cb 0.36 1.26 0.03 0.00 -0.61 0.00 0.00 39.78 40.82 3c2p n ASN 993 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3c2p s VAL 994 N -2.32 3.49 -0.32 2.41 0.11 0.06 -5.02 120.40 118.82 3c2p s VAL 994 Ca -0.01 0.69 -0.02 0.00 -2.93 0.00 0.00 61.98 59.71 3c2p s VAL 994 Cb 0.05 -3.22 0.12 0.00 -1.53 0.00 0.00 36.38 31.81 3c2p s VAL 994 CO 0.33 -0.43 0.18 1.51 -3.33 0.00 0.00 175.10 173.36 3c2p s ASP 995 N -2.71 3.10 0.66 3.54 3.84 -1.26 -5.01 116.67 118.82 3c2p s ASP 995 Ca 0.65 -1.66 0.43 0.00 -0.00 0.00 0.00 52.55 51.97 3c2p s ASP 995 Cb -0.18 -0.29 2.35 0.00 -1.38 0.00 0.00 42.92 43.42 3c2p s ASP 995 CO 0.40 -0.37 2.32 -0.26 -0.00 0.00 0.00 175.17 177.26 3c2p h PHE 996 N 7.74 0.00 -0.08 2.11 -1.00 -1.96 -1.94 116.94 121.81 3c2p h PHE 996 Ca -0.07 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.66 3c2p h PHE 996 Cb 1.00 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.55 3c2p h PHE 996 CO 0.36 0.00 -0.18 0.66 -1.61 0.00 0.00 178.31 177.54 3c2p h SER 997 N 0.00 0.12 -0.03 2.17 4.64 -1.95 -2.44 113.55 116.05 3c2p h SER 997 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3c2p h SER 997 Cb 0.04 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 3c2p h SER 997 CO 0.00 0.31 0.00 0.29 -0.87 0.00 0.00 176.83 176.56 3c2p n LYS 998 N -4.27 1.18 -4.00 4.77 5.02 -0.73 -4.84 118.16 115.29 3c2p n LYS 998 Ca -0.01 -0.16 -0.33 0.00 -2.02 0.00 0.00 58.31 55.79 3c2p n LYS 998 Cb 0.27 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 33.77 3c2p n LYS 998 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3c2p s LEU 999 N -0.27 4.13 0.72 -0.35 1.43 -0.92 -4.93 118.68 118.49 3c2p s LEU 999 Ca 0.03 0.23 -0.15 0.00 -1.03 0.00 0.00 54.13 53.21 3c2p s LEU 999 Cb 0.02 -2.51 0.03 0.00 0.03 0.00 0.00 46.19 43.77 3c2p s LEU 999 CO 0.01 0.25 1.18 -0.94 0.23 0.00 0.00 176.35 177.07 3c2p s SER 1000N -1.97 4.37 0.48 2.29 1.04 -1.26 -4.75 113.70 113.90 3c2p s SER 1000Ca 0.27 2.25 0.14 0.00 0.48 0.00 0.00 55.95 59.08 3c2p s SER 1000Cb -0.12 -2.58 1.10 0.00 0.10 0.00 0.00 66.02 64.52 3c2p s SER 1000CO 0.18 -2.14 2.07 1.55 0.98 0.00 0.00 173.24 175.88 3c2p h PRO 1001N -0.30 0.06 -0.83 4.02 0.13 -1.98 -0.91 132.00 132.20 3c2p h PRO 1001Ca -0.47 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.62 3c2p h PRO 1001Cb 1.28 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.36 3c2p h PRO 1001CO 0.50 0.12 0.40 1.49 -0.23 0.00 0.00 178.00 180.28 3c2p h GLU 1002N 0.06 1.19 -0.03 0.86 4.81 -2.00 -1.83 114.58 117.64 3c2p h GLU 1002Ca 0.01 -0.18 -0.10 0.00 -0.13 0.00 0.00 59.36 58.97 3c2p h GLU 1002Cb 0.14 -0.21 0.01 0.00 0.63 0.00 0.00 28.75 29.31 3c2p h GLU 1002CO 0.01 0.92 -0.37 0.00 -0.73 0.00 0.00 179.01 178.84 3c2p h ALA 1003N 1.21 0.08 -0.94 2.92 0.00 -1.66 -3.08 119.26 117.79 3c2p h ALA 1003Ca 0.28 -0.48 0.12 0.00 0.00 0.00 0.00 54.91 54.84 3c2p h ALA 1003Cb 0.12 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.84 3c2p h ALA 1003CO -0.04 0.19 0.60 1.25 0.00 0.00 0.00 179.25 181.25 3c2p h LEU 1004N -0.27 0.80 -0.52 0.00 7.12 -1.12 -0.29 115.31 121.03 3c2p h LEU 1004Ca -0.04 0.04 -0.04 0.00 0.13 0.00 0.00 57.88 57.97 3c2p h LEU 1004Cb 1.07 -0.12 -0.02 0.00 -0.53 0.00 0.00 40.66 41.06 3c2p h LEU 1004CO 0.07 0.42 0.15 -0.08 -0.13 0.00 0.00 178.44 178.88 3c2p h GLU 1005N 0.86 0.82 -0.68 1.25 4.81 -1.37 -1.23 114.58 119.04 3c2p h GLU 1005Ca 0.46 -0.18 -0.05 0.00 -0.13 0.00 0.00 59.36 59.46 3c2p h GLU 1005Cb 0.56 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 3c2p h GLU 1005CO -0.23 0.76 0.22 0.00 -0.73 0.00 0.00 179.01 179.04 3c2p h ALA 1006N 1.02 1.12 -0.59 2.92 0.00 -1.01 -2.31 119.26 120.39 3c2p h ALA 1006Ca 0.17 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 3c2p h ALA 1006Cb 0.30 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3c2p h ALA 1006CO -0.00 0.61 -0.03 0.82 0.00 0.00 0.00 179.25 180.65 3c2p h ILE 1007N 0.99 1.27 -0.43 0.00 2.04 -0.89 -2.77 117.51 117.72 3c2p h ILE 1007Ca 0.22 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.88 3c2p h ILE 1007Cb 0.27 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 3c2p h ILE 1007CO -0.01 0.43 0.23 1.23 0.00 0.00 0.00 178.15 180.03 3c2p h GLY 1008N 0.96 0.62 1.91 5.37 0.00 -0.84 0.23 103.07 111.32 3c2p h GLY 1008Ca 0.16 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.20 3c2p h GLY 1008CO 0.04 0.25 -0.12 0.50 0.00 0.00 0.00 176.54 177.21 3c2p h LYS 1009N 0.59 0.12 0.12 4.80 1.57 -1.14 0.12 116.57 122.75 3c2p h LYS 1009Ca 0.15 -0.02 -0.34 0.00 -1.87 0.00 0.00 60.65 58.57 3c2p h LYS 1009Cb 0.02 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 3c2p h LYS 1009CO -0.03 0.25 -1.81 0.77 -0.57 0.00 0.00 179.45 178.06 3c2p h SER 1010N 0.11 0.39 0.27 0.86 0.02 -1.14 -3.40 113.55 110.66 3c2p h SER 1010Ca 0.02 -0.73 0.00 0.00 -0.84 0.00 0.00 61.79 60.25 3c2p h SER 1010Cb 0.29 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.71 3c2p h SER 1010CO 0.02 1.63 -1.19 0.00 -1.14 0.00 0.00 176.83 176.15 3c2p n ALA 1011N -2.84 3.57 -2.49 3.77 0.00 -0.05 -4.93 120.51 117.54 3c2p n ALA 1011Ca -0.25 -0.46 -0.24 0.00 0.00 0.00 0.00 53.44 52.49 3c2p n ALA 1011Cb 1.05 -0.89 -0.10 0.00 0.00 0.00 0.00 19.45 19.51 3c2p n ALA 1011CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3c2p s LEU 1012N -3.85 2.63 -0.21 0.00 1.43 0.41 -4.76 118.68 114.34 3c2p s LEU 1012Ca 0.02 -1.14 -0.18 0.00 -1.03 0.00 0.00 54.13 51.80 3c2p s LEU 1012Cb 0.15 -0.92 -0.03 0.00 0.03 0.00 0.00 46.19 45.41 3c2p s LEU 1012CO 0.83 -0.17 0.50 -0.70 0.23 0.00 0.00 176.35 177.04 3c2p s GLU 1013N -3.61 4.17 0.00 1.70 2.56 -1.26 -4.69 118.70 117.56 3c2p s GLU 1013Ca 0.30 0.37 0.00 0.00 0.00 0.00 0.00 54.97 55.64 3c2p s GLU 1013Cb 0.01 -3.57 0.00 0.00 2.00 0.00 0.00 34.13 32.57 3c2p s GLU 1013CO 0.14 -0.16 0.00 0.98 -0.56 0.00 0.00 175.26 175.67 3c2p n TYR 1014N 4.83 0.00 0.48 5.30 9.36 -1.26 0.30 117.16 136.17 3c2p n TYR 1014Ca -0.05 0.00 0.13 0.00 3.32 0.00 0.00 57.90 61.29 3c2p n TYR 1014Cb 0.50 -0.23 0.32 0.00 -0.63 0.00 0.00 39.34 39.30 3c2p n TYR 1014CO 0.00 0.00 0.00 0.38 0.22 0.00 0.00 176.86 177.46 3c2p h ASP 1015N 0.00 0.00 -0.01 2.98 2.03 -2.00 -3.27 116.42 116.15 3c2p h ASP 1015Ca 0.00 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3c2p h ASP 1015Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 3c2p h ASP 1015CO 0.00 0.00 -0.03 0.00 -1.03 0.00 0.00 179.24 178.18 3c2p n GLN 1016N -2.56 1.89 0.14 4.15 6.02 0.15 -4.47 117.38 122.69 3c2p n GLN 1016Ca 0.05 -1.36 -0.11 0.00 -0.01 0.00 0.00 57.00 55.57 3c2p n GLN 1016Cb 0.47 -1.47 -0.07 0.00 1.02 0.00 0.00 30.24 30.19 3c2p n GLN 1016CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3c2p h ARG 1017N 3.31 -0.39 -0.99 -1.09 -0.00 -1.73 -2.91 114.38 110.60 3c2p h ARG 1017Ca 0.00 0.03 0.30 0.00 -0.50 0.00 0.00 59.98 59.81 3c2p h ARG 1017Cb 0.73 0.09 -0.14 0.00 0.00 0.00 0.00 29.97 30.64 3c2p h ARG 1017CO 0.00 -0.05 0.53 1.05 0.00 0.00 0.00 179.97 181.49 3c2p h GLU 1018N -0.92 0.34 -0.01 0.04 4.11 -1.81 -0.67 114.58 115.67 3c2p h GLU 1018Ca -0.04 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.37 3c2p h GLU 1018Cb 0.51 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.69 3c2p h GLU 1018CO 0.07 0.22 -0.64 0.27 0.07 0.00 0.00 179.01 179.00 3c2p n ASN 1019N -5.05 1.69 -4.69 3.06 6.94 -1.26 -5.00 115.26 110.96 3c2p n ASN 1019Ca 0.30 -1.34 -0.54 0.00 -0.02 0.00 0.00 54.58 52.98 3c2p n ASN 1019Cb 0.91 0.63 -0.06 0.00 -2.36 0.00 0.00 39.78 38.90 3c2p n ASN 1019CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3c2p n ALA 1020N -0.50 -0.00 -2.26 -2.53 0.00 -0.26 -4.99 120.51 109.98 3c2p n ALA 1020Ca 0.08 0.39 -0.21 0.00 0.00 0.00 0.00 53.44 53.69 3c2p n ALA 1020Cb 0.42 -2.27 0.01 0.00 0.00 0.00 0.00 19.45 17.62 3c2p n ALA 1020CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3c2p s THR 1021N 3.07 3.66 0.21 0.00 -4.23 -1.26 -4.93 115.64 112.16 3c2p s THR 1021Ca 0.94 -0.69 -0.10 0.00 -1.18 0.00 0.00 61.69 60.67 3c2p s THR 1021Cb -0.95 -3.32 0.15 0.00 1.34 0.00 0.00 72.50 69.71 3c2p s THR 1021CO 0.58 -0.20 1.72 0.58 -0.54 0.00 0.00 174.62 176.77 3c2p h VAL 1022N 0.46 0.71 -0.52 2.29 2.07 -1.95 0.44 116.25 119.75 3c2p h VAL 1022Ca -0.45 -0.11 0.03 0.00 0.82 0.00 0.00 66.70 66.99 3c2p h VAL 1022Cb 1.26 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 3c2p h VAL 1022CO 0.54 0.06 0.35 -0.78 0.02 0.00 0.00 177.57 177.76 3c2p h ASP 1023N 0.33 0.53 0.82 0.57 1.82 -1.98 -0.38 116.42 118.12 3c2p h ASP 1023Ca 0.31 -0.01 -0.04 0.00 -0.39 0.00 0.00 57.03 56.90 3c2p h ASP 1023Cb 0.42 -0.13 0.01 0.00 0.68 0.00 0.00 39.33 40.31 3c2p h ASP 1023CO -0.35 0.37 -0.39 0.44 -1.61 0.00 0.00 179.24 177.70 3c2p h ASP 1024N 0.62 -0.93 -0.79 2.28 3.32 -1.29 -1.70 116.42 117.93 3c2p h ASP 1024Ca 0.21 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 3c2p h ASP 1024Cb 0.06 0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.81 3c2p h ASP 1024CO -0.05 -0.58 0.48 0.16 -1.72 0.00 0.00 179.24 177.53 3c2p h ILE 1025N -1.25 1.22 -0.93 0.35 -0.00 -1.26 -1.10 117.51 114.55 3c2p h ILE 1025Ca -0.11 -0.48 0.03 0.00 -0.00 0.00 0.00 64.86 64.30 3c2p h ILE 1025Cb 0.85 0.09 -0.05 0.00 -0.00 0.00 0.00 36.82 37.71 3c2p h ILE 1025CO 0.18 0.23 0.61 0.00 -0.00 0.00 0.00 178.15 179.18 3c2p h ALA 1026N 1.43 1.40 -0.38 0.16 0.00 -1.04 0.26 119.26 121.09 3c2p h ALA 1026Ca 0.29 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 55.00 3c2p h ALA 1026Cb -0.05 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 3c2p h ALA 1026CO -0.05 0.52 -0.37 -0.97 0.00 0.00 0.00 179.25 178.38 3c2p h ASN 1027N 1.18 0.94 -0.23 0.00 -0.73 -0.32 -2.53 115.58 113.89 3c2p h ASN 1027Ca 0.36 -0.42 -0.12 0.00 1.87 0.00 0.00 56.30 58.00 3c2p h ASN 1027Cb -0.01 -0.26 -0.01 0.00 0.27 0.00 0.00 38.32 38.30 3c2p h ASN 1027CO -0.11 1.20 -0.27 0.00 -0.37 0.00 0.00 177.43 177.89 3c2p h ALA 1028N 0.84 0.88 -0.69 1.57 0.00 -0.24 -2.47 119.26 119.16 3c2p h ALA 1028Ca 0.07 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 3c2p h ALA 1028Cb 0.94 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 3c2p h ALA 1028CO 0.09 0.63 0.26 0.00 0.00 0.00 0.00 179.25 180.23 3c2p h ALA 1029N 1.08 1.16 0.00 0.00 0.00 -0.42 -1.64 119.26 119.45 3c2p h ALA 1029Ca 0.08 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 3c2p h ALA 1029Cb 0.77 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3c2p h ALA 1029CO 0.06 0.60 -0.38 0.66 0.00 0.00 0.00 179.25 180.20 3c2p h SER 1030N 1.00 0.00 -0.41 0.00 4.64 -1.26 -2.81 113.55 114.71 3c2p h SER 1030Ca 0.23 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.52 3c2p h SER 1030Cb 0.21 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 3c2p h SER 1030CO -0.02 0.38 0.13 0.25 -0.87 0.00 0.00 176.83 176.70 3c2p h LEU 1031N 0.00 0.59 -1.22 5.97 5.85 -0.84 -2.49 115.31 123.17 3c2p h LEU 1031Ca -0.00 -0.20 0.08 0.00 0.84 0.00 0.00 57.88 58.60 3c2p h LEU 1031Cb 0.87 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.69 3c2p h LEU 1031CO 0.05 0.63 0.56 0.40 -0.34 0.00 0.00 178.44 179.74 3c2p h ILE 1032N 0.51 1.01 -0.58 4.05 2.04 -1.21 -1.25 117.51 122.09 3c2p h ILE 1032Ca 0.13 -0.31 0.04 0.00 1.00 0.00 0.00 64.86 65.72 3c2p h ILE 1032Cb 0.25 0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 36.32 3c2p h ILE 1032CO -0.01 0.17 0.33 -0.08 0.00 0.00 0.00 178.15 178.56 3c2p h GLU 1033N 0.91 0.63 -0.53 2.37 4.81 -1.35 -0.67 114.58 120.75 3c2p h GLU 1033Ca 0.38 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.50 3c2p h GLU 1033Cb 0.30 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 3c2p h GLU 1033CO -0.15 0.42 0.04 -0.09 -0.73 0.00 0.00 179.01 178.50 3c2p h ARG 1034N 0.65 0.86 -0.42 1.92 2.43 -1.00 -1.59 114.38 117.22 3c2p h ARG 1034Ca 0.24 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 3c2p h ARG 1034Cb 0.07 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 3c2p h ARG 1034CO -0.12 0.84 0.27 -0.91 -1.51 0.00 0.00 179.97 178.53 3c2p h ASN 1035N 0.81 0.50 -0.67 -3.80 -0.26 -0.66 -1.69 115.58 109.81 3c2p h ASN 1035Ca 0.16 -0.04 -0.04 0.00 -0.56 0.00 0.00 56.30 55.82 3c2p h ASN 1035Cb 0.43 -0.13 -0.03 0.00 -1.06 0.00 0.00 38.32 37.54 3c2p h ASN 1035CO 0.02 0.39 0.26 -0.07 -1.06 0.00 0.00 177.43 176.97 3c2p h LEU 1036N 0.57 0.92 -0.60 1.61 -0.00 -0.84 -1.59 115.31 115.38 3c2p h LEU 1036Ca 0.15 -0.17 0.01 0.00 -0.00 0.00 0.00 57.88 57.87 3c2p h LEU 1036Cb -0.03 -0.24 -0.03 0.00 -0.00 0.00 0.00 40.66 40.36 3c2p h LEU 1036CO -0.03 0.85 0.39 -0.09 -0.00 0.00 0.00 178.44 179.56 3c2p h ARG 1037N 0.94 0.77 -0.50 1.13 2.43 -0.90 -0.27 114.38 117.98 3c2p h ARG 1037Ca 0.22 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.25 3c2p h ARG 1037Cb 0.22 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 3c2p h ARG 1037CO -0.02 0.51 -0.06 -0.91 -1.51 0.00 0.00 179.97 177.98 3c2p h ASN 1038N 0.80 0.88 -0.19 -3.80 -0.26 -1.10 -1.67 115.58 110.23 3c2p h ASN 1038Ca 0.22 -0.25 -0.03 0.00 -0.56 0.00 0.00 56.30 55.67 3c2p h ASN 1038Cb -0.07 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 36.94 3c2p h ASN 1038CO -0.06 0.97 -0.01 0.40 -1.06 0.00 0.00 177.43 177.67 3c2p h ILE 1039N 0.81 1.26 -0.85 2.81 2.04 -0.91 -2.43 117.51 120.25 3c2p h ILE 1039Ca 0.14 -0.91 0.04 0.00 1.00 0.00 0.00 64.86 65.13 3c2p h ILE 1039Cb 0.57 1.48 -0.05 0.00 -0.74 0.00 0.00 36.82 38.08 3c2p h ILE 1039CO 0.03 0.28 0.54 0.00 0.00 0.00 0.00 178.15 179.00 3c2p h ALA 1040N 0.77 1.14 -0.64 1.87 0.00 -0.93 -1.19 119.26 120.26 3c2p h ALA 1040Ca 0.05 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3c2p h ALA 1040Cb 0.42 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 3c2p h ALA 1040CO 0.01 0.35 0.29 1.25 0.00 0.00 0.00 179.25 181.16 3c2p h LEU 1041N 1.04 0.86 -0.28 0.00 7.12 -1.22 -0.87 115.31 121.95 3c2p h LEU 1041Ca 0.35 -0.15 -0.06 0.00 0.13 0.00 0.00 57.88 58.16 3c2p h LEU 1041Cb 0.05 -0.22 -0.01 0.00 -0.53 0.00 0.00 40.66 39.95 3c2p h LEU 1041CO -0.13 0.77 -0.04 1.23 -0.13 0.00 0.00 178.44 180.14 3c2p h GLY 1042N 0.90 0.57 0.73 3.75 0.00 -0.91 -1.65 103.07 106.46 3c2p h GLY 1042Ca 0.22 -0.45 0.04 0.00 0.00 0.00 0.00 47.33 47.14 3c2p h GLY 1042CO -0.02 0.41 0.21 -2.08 0.00 0.00 0.00 176.54 175.06 3c2p h VAL 1043N 0.30 0.94 -0.46 4.60 2.07 -1.07 0.30 116.25 122.94 3c2p h VAL 1043Ca 0.08 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.47 3c2p h VAL 1043Cb 0.50 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 3c2p h VAL 1043CO 0.02 0.08 0.27 -0.78 0.02 0.00 0.00 177.57 177.18 3c2p h ASP 1044N 0.42 0.44 -0.40 0.57 1.82 -1.06 -1.55 116.42 116.66 3c2p h ASP 1044Ca 0.20 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.83 3c2p h ASP 1044Cb 0.12 -0.09 -0.02 0.00 0.68 0.00 0.00 39.33 40.03 3c2p h ASP 1044CO -0.15 0.31 0.20 0.40 -1.61 0.00 0.00 179.24 178.39 3c2p h ILE 1045N 0.54 1.17 -0.46 2.25 1.08 -0.69 -2.55 117.51 118.85 3c2p h ILE 1045Ca 0.18 -0.46 0.03 0.00 -0.39 0.00 0.00 64.86 64.22 3c2p h ILE 1045Cb 0.02 0.74 -0.03 0.00 -3.07 0.00 0.00 36.82 34.47 3c2p h ILE 1045CO -0.09 0.18 0.26 0.03 -0.69 0.00 0.00 178.15 177.84 3c2p h ARG 1046N 0.51 0.50 -0.85 2.37 3.08 -0.60 -0.71 114.38 118.68 3c2p h ARG 1046Ca 0.14 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 3c2p h ARG 1046Cb 0.10 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.00 3c2p h ARG 1046CO -0.02 0.33 0.41 0.45 -1.07 0.00 0.00 179.97 180.07 3c2p h HIS 1047N 0.51 1.22 -0.37 3.04 3.86 -1.19 0.33 115.15 122.55 3c2p h HIS 1047Ca 0.19 -0.06 -0.10 0.00 -1.16 0.00 0.00 60.37 59.24 3c2p h HIS 1047Cb 0.05 -0.38 -0.01 0.00 1.06 0.00 0.00 27.41 28.14 3c2p h HIS 1047CO -0.08 0.88 -0.16 0.87 0.86 0.00 0.00 177.93 180.30 3c2p h LYS 1048N 1.21 0.76 -0.08 2.45 1.57 -1.04 -2.39 116.57 119.05 3c2p h LYS 1048Ca 0.29 -0.33 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3c2p h LYS 1048Cb 0.12 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 3c2p h LYS 1048CO -0.04 0.94 0.04 0.28 -0.57 0.00 0.00 179.45 180.10 3c2p h VAL 1049N 0.56 1.10 -0.58 0.50 2.07 -0.86 -2.67 116.25 116.36 3c2p h VAL 1049Ca 0.09 -0.29 0.06 0.00 0.82 0.00 0.00 66.70 67.37 3c2p h VAL 1049Cb 0.70 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 3c2p h VAL 1049CO 0.05 0.09 0.38 0.25 0.02 0.00 0.00 177.57 178.36 3c2p h LEU 1050N 0.01 0.49 -1.34 2.57 5.85 -0.94 -1.55 115.31 120.41 3c2p h LEU 1050Ca 0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3c2p h LEU 1050Cb 0.10 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.03 3c2p h LEU 1050CO -0.00 0.33 0.00 -0.78 -0.34 0.00 0.00 178.44 177.64 3c2p h ASP 1051N 0.57 0.00 1.24 1.25 3.58 -1.07 -2.48 116.42 119.51 3c2p h ASP 1051Ca 0.25 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.70 3c2p h ASP 1051Cb 0.25 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.30 3c2p h ASP 1051CO -0.07 0.00 -0.31 0.11 -2.88 0.00 0.00 179.24 176.08 3c2p h LYS 1052N 0.00 0.00 -6.59 0.28 1.57 -1.21 -3.40 116.57 107.21 3c2p h LYS 1052Ca 0.00 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.29 3c2p h LYS 1052Cb 0.41 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.73 3c2p h LYS 1052CO 0.00 0.00 -0.12 0.08 -0.57 0.00 0.00 179.45 178.84 3c2p s VAL 1053N -3.15 5.05 -0.34 0.50 1.01 -0.93 -0.63 120.40 121.90 3c2p s VAL 1053Ca 0.08 -0.20 -0.28 0.00 0.00 0.00 0.00 61.98 61.58 3c2p s VAL 1053Cb 0.12 -3.83 0.02 0.00 0.00 0.00 0.00 36.38 32.69 3c2p s VAL 1053CO 0.67 -0.55 1.04 0.54 0.00 0.00 0.00 175.10 176.79 3c2p s ASN 1054N -3.82 6.84 0.14 3.32 4.22 -0.80 -3.20 114.94 121.64 3c2p s ASN 1054Ca 0.42 0.89 0.10 0.00 -2.14 0.00 0.00 52.86 52.14 3c2p s ASN 1054Cb -0.10 -2.52 -0.04 0.00 1.28 0.00 0.00 41.25 39.87 3c2p s ASN 1054CO 0.36 -0.90 -0.24 -0.76 -2.04 0.00 0.00 177.10 173.52 3c2p s LEU 1055N 3.66 2.34 -0.14 3.54 2.01 -1.26 -1.62 118.68 127.21 3c2p s LEU 1055Ca 0.44 -0.76 -0.00 0.00 0.01 0.00 0.00 54.13 53.81 3c2p s LEU 1055Cb -0.12 -1.11 0.03 0.00 0.01 0.00 0.00 46.19 45.00 3c2p s LEU 1055CO 0.17 0.13 -0.10 -0.55 1.01 0.00 0.00 176.35 177.01 3c2p s SER 1056N -2.17 2.53 -0.21 2.29 0.15 -0.31 -2.86 113.70 113.12 3c2p s SER 1056Ca 0.14 -0.45 -0.05 0.00 0.70 0.00 0.00 55.95 56.29 3c2p s SER 1056Cb -0.09 -1.02 -0.02 0.00 -1.71 0.00 0.00 66.02 63.18 3c2p s SER 1056CO 0.06 -0.10 -0.01 -0.63 1.20 0.00 0.00 173.24 173.77 3c2p s ILE 1057N 1.59 3.78 -0.38 6.45 1.09 0.26 -0.83 121.20 133.16 3c2p s ILE 1057Ca 0.04 -0.36 0.10 0.00 -1.10 0.00 0.00 60.65 59.33 3c2p s ILE 1057Cb -0.13 -2.72 0.31 0.00 -1.06 0.00 0.00 42.46 38.86 3c2p s ILE 1057CO -0.09 0.41 0.67 -0.67 -0.10 0.00 0.00 174.94 175.16 3c2p n ASP 1058N 4.52 0.42 0.08 3.58 2.03 0.97 -1.05 116.55 127.09 3c2p n ASP 1058Ca -0.17 -2.92 -0.17 0.00 0.52 0.00 0.00 54.79 52.05 3c2p n ASP 1058Cb 0.51 -0.50 -0.14 0.00 -0.72 0.00 0.00 41.12 40.27 3c2p n ASP 1058CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 3c2p h GLN 1059N 3.38 0.26 -2.97 -0.67 5.75 -1.72 -3.36 115.11 115.78 3c2p h GLN 1059Ca 0.08 -0.45 -0.76 0.00 -0.15 0.00 0.00 58.65 57.37 3c2p h GLN 1059Cb 0.94 0.17 -0.16 0.00 1.07 0.00 0.00 27.48 29.50 3c2p h GLN 1059CO 0.47 1.15 2.02 -1.33 -2.65 0.00 0.00 178.83 178.49 3c2p n MET 1060N -3.48 4.26 -1.22 1.69 2.81 -1.26 -1.88 117.12 118.04 3c2p n MET 1060Ca -0.14 -3.67 -0.30 0.00 -1.81 0.00 0.00 57.70 51.78 3c2p n MET 1060Cb 1.04 -2.72 0.14 0.00 -0.71 0.00 0.00 33.22 30.96 3c2p n MET 1060CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3c2p s ALA 1061N -0.93 1.58 0.00 3.04 0.00 -1.00 -4.16 121.76 120.29 3c2p s ALA 1061Ca 0.45 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.34 3c2p s ALA 1061Cb 0.14 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 20.07 3c2p s ALA 1061CO -0.04 -2.33 0.00 0.00 0.00 0.00 0.00 175.76 173.40 3c2p n ALA 1062N -3.86 0.00 -0.02 0.00 0.00 -1.26 -1.77 120.51 113.59 3c2p n ALA 1062Ca 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.41 3c2p n ALA 1062Cb 0.55 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.05 3c2p n ALA 1062CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3c2p h VAL 1063N 0.00 1.30 -0.80 0.00 2.07 -1.90 -3.41 116.25 113.51 3c2p h VAL 1063Ca 0.00 -1.70 0.00 0.00 0.82 0.00 0.00 66.70 65.82 3c2p h VAL 1063Cb 0.00 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 3c2p h VAL 1063CO 0.00 0.54 0.00 0.61 0.02 0.00 0.00 177.57 178.74 3c2p n GLY 1064N 0.18 0.82 2.57 2.17 0.00 -1.26 -4.97 105.19 104.70 3c2p n GLY 1064Ca -0.03 -0.38 -0.27 0.00 0.00 0.00 0.00 46.02 45.34 3c2p n GLY 1064CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c2p n ALA 1065N -1.26 3.42 -1.67 4.61 0.00 -1.26 -4.96 120.51 119.38 3c2p n ALA 1065Ca 0.00 -4.24 -0.34 0.00 0.00 0.00 0.00 53.44 48.85 3c2p n ALA 1065Cb 0.31 -0.91 0.02 0.00 0.00 0.00 0.00 19.45 18.86 3c2p n ALA 1065CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3c2p s PRO 1066N -1.54 3.14 -0.08 0.00 0.04 -1.26 -3.49 135.00 131.81 3c2p s PRO 1066Ca 0.33 1.54 -0.17 0.00 0.04 0.00 0.00 61.00 62.73 3c2p s PRO 1066Cb 0.06 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.57 3c2p s PRO 1066CO -0.11 -1.01 0.46 -0.47 0.04 0.00 0.00 177.00 175.91 3c2p s TYR 1067N -1.97 3.59 -0.20 0.56 5.04 -0.21 -4.84 117.35 119.31 3c2p s TYR 1067Ca 0.71 0.94 -0.07 0.00 -2.44 0.00 0.00 57.07 56.21 3c2p s TYR 1067Cb -0.23 -2.48 -0.03 0.00 0.35 0.00 0.00 41.96 39.57 3c2p s TYR 1067CO 0.32 0.32 0.05 -0.65 -1.34 0.00 0.00 175.55 174.25 3c2p s GLN 1068N 0.08 3.81 0.02 4.97 -1.52 -1.26 -0.57 119.66 125.19 3c2p s GLN 1068Ca 0.25 -0.42 0.27 0.00 -1.95 0.00 0.00 55.36 53.51 3c2p s GLN 1068Cb -0.16 -3.20 0.87 0.00 -0.22 0.00 0.00 33.01 30.30 3c2p s GLN 1068CO 0.12 0.11 1.68 0.27 -0.25 0.00 0.00 175.29 177.22 3c2p n ASN 1069N 4.00 0.29 -3.90 5.90 6.94 -1.14 -4.94 115.26 122.41 3c2p n ASN 1069Ca -0.17 0.19 -0.30 0.00 -0.02 0.00 0.00 54.58 54.29 3c2p n ASN 1069Cb 0.52 -0.18 0.03 0.00 -2.36 0.00 0.00 39.78 37.78 3c2p n ASN 1069CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 3c2p n ASN 1070N -1.59 -4.83 -4.76 0.53 3.02 -1.26 -4.93 115.26 101.43 3c2p n ASN 1070Ca 0.06 -0.77 -0.36 0.00 -0.03 0.00 0.00 54.58 53.48 3c2p n ASN 1070Cb 0.35 -3.94 0.02 0.00 -0.61 0.00 0.00 39.78 35.60 3c2p n ASN 1070CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3c2p s GLY 1071N -3.33 2.76 0.07 7.41 0.00 -1.20 -4.95 107.32 108.08 3c2p s GLY 1071Ca 0.65 1.01 -0.12 0.00 0.00 0.00 0.00 44.72 46.27 3c2p s GLY 1071CO 0.83 1.43 1.12 0.50 0.00 0.00 0.00 173.10 176.98 3c2p h LYS 1072N 1.36 0.52 -6.21 2.90 1.79 -1.66 -3.29 116.57 111.99 3c2p h LYS 1072Ca -0.50 -0.73 -0.57 0.00 -2.18 0.00 0.00 60.65 56.66 3c2p h LYS 1072Cb 1.28 0.25 -0.02 0.00 -1.58 0.00 0.00 32.23 32.16 3c2p h LYS 1072CO 0.57 1.33 1.29 0.42 -1.08 0.00 0.00 179.45 181.98 3c2p s ILE 1073N -2.91 3.38 -0.27 1.86 1.01 0.20 -4.83 121.20 119.64 3c2p s ILE 1073Ca -0.08 0.40 -0.26 0.00 0.00 0.00 0.00 60.65 60.72 3c2p s ILE 1073Cb 0.06 -3.45 0.00 0.00 0.01 0.00 0.00 42.46 39.08 3c2p s ILE 1073CO 0.92 -0.24 0.89 -0.62 0.00 0.00 0.00 174.94 175.88 3c2p s ASP 1074N 6.02 6.85 -0.20 3.58 -1.08 -1.26 -1.91 116.67 128.67 3c2p s ASP 1074Ca 0.84 1.00 0.14 0.00 -0.52 0.00 0.00 52.55 54.01 3c2p s ASP 1074Cb -0.27 -2.46 0.45 0.00 -1.46 0.00 0.00 42.92 39.17 3c2p s ASP 1074CO 0.34 -0.62 1.34 0.18 0.52 0.00 0.00 175.17 176.93 3c2p n LEU 1075N 6.23 3.43 -4.79 -1.34 4.77 -1.26 -5.01 117.00 119.03 3c2p n LEU 1075Ca 0.07 -3.35 -0.29 0.00 -0.03 0.00 0.00 56.01 52.41 3c2p n LEU 1075Cb 0.47 -0.54 0.13 0.00 -2.33 0.00 0.00 43.42 41.15 3c2p n LEU 1075CO 0.51 0.93 0.71 -0.94 -1.33 0.00 0.00 177.39 177.27 3c2p s SER 1076N -2.49 3.71 -1.49 -1.43 1.04 -1.24 -3.83 113.70 107.97 3c2p s SER 1076Ca 0.40 1.04 -0.12 0.00 0.48 0.00 0.00 55.95 57.75 3c2p s SER 1076Cb 0.35 -1.65 0.07 0.00 0.10 0.00 0.00 66.02 64.88 3c2p s SER 1076CO 0.03 -2.43 0.97 0.59 0.98 0.00 0.00 173.24 173.37 3c2p n ASN 1077N -3.70 -4.47 -3.88 7.02 3.02 -1.26 -4.98 115.26 107.02 3c2p n ASN 1077Ca 0.07 -0.77 -0.12 0.00 -0.03 0.00 0.00 54.58 53.73 3c2p n ASN 1077Cb 0.59 -4.00 -0.14 0.00 -0.61 0.00 0.00 39.78 35.61 3c2p n ASN 1077CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3c2p s MET 1078N -6.51 0.03 0.78 3.52 -1.94 -1.25 -5.13 119.30 108.80 3c2p s MET 1078Ca 0.57 -0.03 -0.11 0.00 -1.71 0.00 0.00 55.69 54.41 3c2p s MET 1078Cb -0.28 -0.02 0.06 0.00 2.01 0.00 0.00 34.83 36.60 3c2p s MET 1078CO 0.82 0.00 1.09 0.95 -0.01 0.00 0.00 175.02 177.88 3c2p s THR 1079N -0.06 3.19 0.38 2.05 -4.23 -1.26 -4.80 115.64 110.91 3c2p s THR 1079Ca -0.01 0.39 0.07 0.00 -1.18 0.00 0.00 61.69 60.96 3c2p s THR 1079Cb -0.00 -3.14 0.29 0.00 1.34 0.00 0.00 72.50 70.99 3c2p s THR 1079CO -0.00 -0.50 1.97 -0.65 -0.54 0.00 0.00 174.62 174.90 3c2p h PRO 1080N -1.04 0.67 -0.56 3.99 0.11 -1.99 -0.66 132.00 132.52 3c2p h PRO 1080Ca -0.47 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 3c2p h PRO 1080Cb 1.26 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 3c2p h PRO 1080CO 0.59 0.44 0.07 0.93 -0.21 0.00 0.00 178.00 179.82 3c2p h GLU 1081N 0.69 0.95 -0.39 1.05 3.07 -1.92 -0.80 114.58 117.23 3c2p h GLU 1081Ca 0.29 -0.27 -0.04 0.00 -0.50 0.00 0.00 59.36 58.83 3c2p h GLU 1081Cb 0.25 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.04 3c2p h GLU 1081CO -0.09 0.92 0.08 1.96 -1.40 0.00 0.00 179.01 180.48 3c2p h GLN 1082N 0.84 0.64 -0.67 2.33 4.20 -1.60 -2.50 115.11 118.36 3c2p h GLN 1082Ca 0.17 -0.17 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 3c2p h GLN 1082Cb 0.45 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.13 3c2p h GLN 1082CO 0.02 0.68 0.16 1.96 -0.67 0.00 0.00 178.83 180.98 3c2p h GLN 1083N 0.50 1.05 -0.84 1.46 4.20 -1.03 -2.06 115.11 118.39 3c2p h GLN 1083Ca 0.12 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.57 3c2p h GLN 1083Cb 0.34 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 27.94 3c2p h GLN 1083CO 0.01 0.93 0.43 0.00 -0.67 0.00 0.00 178.83 179.52 3c2p h ALA 1084N 1.17 1.18 -0.19 3.87 0.00 -0.99 -0.91 119.26 123.39 3c2p h ALA 1084Ca 0.21 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 3c2p h ALA 1084Cb 0.35 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3c2p h ALA 1084CO 0.00 0.64 -0.01 -0.44 0.00 0.00 0.00 179.25 179.44 3c2p h ASP 1085N 1.18 0.34 -0.75 0.00 3.45 -1.15 -1.31 116.42 118.18 3c2p h ASP 1085Ca 0.29 -0.32 -0.04 0.00 0.43 0.00 0.00 57.03 57.39 3c2p h ASP 1085Cb 0.07 -0.09 -0.03 0.00 -0.56 0.00 0.00 39.33 38.71 3c2p h ASP 1085CO -0.04 0.57 0.31 -0.08 -1.57 0.00 0.00 179.24 178.43 3c2p h GLU 1086N 0.10 1.13 -0.42 3.56 4.57 -1.16 -1.65 114.58 120.71 3c2p h GLU 1086Ca 0.05 -0.20 -0.12 0.00 -1.18 0.00 0.00 59.36 57.91 3c2p h GLU 1086Cb 0.40 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 3c2p h GLU 1086CO 0.01 0.91 -0.23 -0.07 -1.18 0.00 0.00 179.01 178.45 3c2p h LEU 1087N 1.10 0.88 -1.14 1.64 3.38 -1.11 -2.57 115.31 117.49 3c2p h LEU 1087Ca 0.25 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 3c2p h LEU 1087Cb 0.20 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3c2p h LEU 1087CO -0.02 1.07 -0.26 0.78 0.09 0.00 0.00 178.44 180.10 3c2p h ASN 1088N 0.74 0.00 -0.35 -0.43 2.35 -0.90 0.35 115.58 117.35 3c2p h ASN 1088Ca 0.10 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.71 3c2p h ASN 1088Cb 0.77 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.13 3c2p h ASN 1088CO 0.06 0.26 -0.30 0.50 -1.65 0.00 0.00 177.43 176.30 3c2p h LYS 1089N 0.00 0.83 -0.05 0.81 3.64 -1.03 -0.33 116.57 120.44 3c2p h LYS 1089Ca -0.00 -0.42 -0.10 0.00 -1.27 0.00 0.00 60.65 58.86 3c2p h LYS 1089Cb 0.75 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 3c2p h LYS 1089CO 0.03 1.06 -0.41 -0.07 -2.27 0.00 0.00 179.45 177.79 3c2p h LEU 1090N 0.62 0.11 0.12 5.20 3.38 -1.05 -1.15 115.31 122.54 3c2p h LEU 1090Ca 0.06 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3c2p h LEU 1090Cb 0.88 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.60 3c2p h LEU 1090CO 0.08 0.52 -0.06 0.15 0.09 0.00 0.00 178.44 179.22 3c2p h PHE 1091N 0.09 -0.15 -0.69 1.13 3.57 -0.58 -2.37 116.94 117.95 3c2p h PHE 1091Ca 0.01 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 3c2p h PHE 1091Cb 0.78 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.53 3c2p h PHE 1091CO 0.01 0.21 0.38 0.00 -2.23 0.00 0.00 178.31 176.68 3c2p h ARG 1092N -0.53 0.95 -0.10 1.11 3.08 -0.94 -0.54 114.38 117.41 3c2p h ARG 1092Ca -0.02 -0.10 0.01 0.00 0.07 0.00 0.00 59.98 59.94 3c2p h ARG 1092Cb 0.42 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 3c2p h ARG 1092CO 0.03 0.70 0.03 1.49 -1.07 0.00 0.00 179.97 181.14 3c2p h GLU 1093N 0.96 0.08 -0.06 0.04 4.81 -1.15 -1.97 114.58 117.28 3c2p h GLU 1093Ca 0.25 -0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.39 3c2p h GLU 1093Cb 0.02 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 3c2p h GLU 1093CO -0.04 0.05 -0.35 1.49 -0.73 0.00 0.00 179.01 179.43 3c2p h GLU 1094N 0.08 0.12 -0.58 1.92 4.81 -1.02 -1.29 114.58 118.63 3c2p h GLU 1094Ca 0.04 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 3c2p h GLU 1094Cb 0.02 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 3c2p h GLU 1094CO -0.04 0.46 0.31 1.25 -0.73 0.00 0.00 179.01 180.26 3c2p h LEU 1095N 0.11 0.73 -0.25 1.64 5.85 -0.64 0.27 115.31 123.01 3c2p h LEU 1095Ca 0.01 -0.10 -0.13 0.00 0.84 0.00 0.00 57.88 58.50 3c2p h LEU 1095Cb 0.67 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 3c2p h LEU 1095CO 0.05 0.61 -0.36 -0.33 -0.34 0.00 0.00 178.44 178.07 3c2p h GLU 1096N 0.78 0.69 0.53 1.25 3.07 -1.04 -0.86 114.58 118.99 3c2p h GLU 1096Ca 0.20 -0.40 -0.03 0.00 -0.50 0.00 0.00 59.36 58.63 3c2p h GLU 1096Cb 0.05 0.03 0.01 0.00 -0.84 0.00 0.00 28.75 28.00 3c2p h GLU 1096CO -0.03 1.02 -0.25 0.00 -1.40 0.00 0.00 179.01 178.34 3c2p h ALA 1097N 0.66 -0.71 0.00 3.43 0.00 -0.95 -1.61 119.26 120.08 3c2p h ALA 1097Ca 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3c2p h ALA 1097Cb 0.94 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3c2p h ALA 1097CO 0.08 -0.88 0.00 0.54 0.00 0.00 0.00 179.25 178.99 3c2p n ARG 1098N -5.38 0.34 0.00 0.00 1.74 0.93 -3.61 116.66 110.68 3c2p n ARG 1098Ca -0.12 0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 3c2p n ARG 1098Cb 0.30 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 3c2p n ARG 1098CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 3c2p n LYS 1099N -1.21 0.00 -2.67 5.56 4.81 -0.33 -4.70 118.16 119.63 3c2p n LYS 1099Ca 0.10 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.12 3c2p n LYS 1099Cb 0.12 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.14 3c2p n LYS 1099CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 3c2p s GLN 1100N 0.62 3.36 0.00 1.64 2.00 -1.14 -3.66 119.66 122.48 3c2p s GLN 1100Ca 0.00 -0.87 0.00 0.00 -2.00 0.00 0.00 55.36 52.49 3c2p s GLN 1100Cb 0.00 -4.68 0.00 0.00 0.80 0.00 0.00 33.01 29.13 3c2p s GLN 1100CO 0.00 -2.05 0.00 1.63 -0.50 0.00 0.00 175.29 174.37 3c2p n LYS 1101N 8.47 0.00 0.00 1.67 5.02 -1.25 -4.86 118.16 127.20 3c2p n LYS 1101Ca 0.14 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.48 3c2p n LYS 1101Cb 0.49 0.00 0.25 0.00 -0.02 0.00 0.00 35.03 35.75 3c2p n LYS 1101CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3c2p n VAL 1102N 0.00 0.75 0.00 -0.18 0.31 -1.24 -5.03 118.33 112.94 3c2p n VAL 1102Ca 0.00 0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 3c2p n VAL 1102Cb 0.00 -1.02 0.00 0.00 -0.91 0.00 0.00 33.84 31.91 3c2p n VAL 1102CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51