#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pol s LYS 2 N 0.00 0.48 0.10 2.12 1.02 -0.64 -2.22 119.74 120.60 2pol s LYS 2 Ca 0.00 0.31 -0.20 0.00 0.02 0.00 0.00 55.97 56.10 2pol s LYS 2 Cb 0.00 0.23 0.05 0.00 -0.52 0.00 0.00 37.83 37.59 2pol s LYS 2 CO 0.00 -0.09 0.49 -0.59 -0.92 0.00 0.00 175.35 174.24 2pol s PHE 3 N -0.21 -0.36 -0.06 3.18 -0.71 -0.98 -0.92 117.98 117.92 2pol s PHE 3 Ca -0.04 0.23 0.01 0.00 -1.04 0.00 0.00 56.93 56.09 2pol s PHE 3 Cb -0.03 0.35 0.02 0.00 -1.21 0.00 0.00 43.02 42.15 2pol s PHE 3 CO 0.02 -0.70 -0.07 0.99 -1.34 0.00 0.00 175.22 174.12 2pol s THR 4 N -3.17 0.76 0.19 -4.49 2.01 -1.26 -0.98 115.64 108.69 2pol s THR 4 Ca -0.01 -0.24 0.04 0.00 0.31 0.00 0.00 61.69 61.79 2pol s THR 4 Cb 0.00 -0.75 -0.05 0.00 0.01 0.00 0.00 72.50 71.71 2pol s THR 4 CO -0.08 0.28 -0.06 0.68 -0.69 0.00 0.00 174.62 174.76 2pol s VAL 5 N 0.95 1.12 0.05 3.82 -7.23 -0.80 -4.51 120.40 113.80 2pol s VAL 5 Ca -0.10 -2.05 -0.13 0.00 -1.81 0.00 0.00 61.98 57.88 2pol s VAL 5 Cb -0.15 -2.09 -0.06 0.00 0.56 0.00 0.00 36.38 34.64 2pol s VAL 5 CO 0.00 -0.54 0.43 -0.70 -0.31 0.00 0.00 175.10 173.99 2pol s GLU 6 N -3.80 3.89 0.24 4.82 2.12 -1.26 -0.57 118.70 124.14 2pol s GLU 6 Ca 0.23 0.36 -0.07 0.00 0.36 0.00 0.00 54.97 55.85 2pol s GLU 6 Cb 0.04 -3.11 0.43 0.00 0.26 0.00 0.00 34.13 31.76 2pol s GLU 6 CO 0.05 0.62 1.65 -0.09 -0.54 0.00 0.00 175.26 176.95 2pol h ARG 7 N 4.20 0.15 0.00 4.30 2.43 -0.96 -0.65 114.38 123.85 2pol h ARG 7 Ca -0.50 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 2pol h ARG 7 Cb 1.21 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 2pol h ARG 7 CO 0.64 0.10 0.00 0.39 -1.51 0.00 0.00 179.97 179.59 2pol n GLU 8 N -5.27 0.13 0.13 0.20 4.71 -1.26 -1.46 120.64 117.82 2pol n GLU 8 Ca 0.13 0.43 0.12 0.00 -0.01 0.00 0.00 57.16 57.82 2pol n GLU 8 Cb 0.46 -1.77 0.04 0.00 -1.01 0.00 0.00 31.44 29.16 2pol n GLU 8 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2pol h HIS 9 N 0.00 0.00 0.00 -0.32 3.86 -1.51 -3.37 115.15 113.81 2pol h HIS 9 Ca 0.00 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 58.99 2pol h HIS 9 Cb 0.25 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.68 2pol h HIS 9 CO 0.00 0.00 -1.79 -0.11 0.86 0.00 0.00 177.93 176.89 2pol n LEU 10 N -2.78 0.54 -0.03 2.43 7.94 -0.53 -4.52 117.00 120.04 2pol n LEU 10 Ca 0.01 0.24 -0.12 0.00 -1.11 0.00 0.00 56.01 55.03 2pol n LEU 10 Cb 0.54 0.19 -0.07 0.00 0.53 0.00 0.00 43.42 44.61 2pol n LEU 10 CO 0.39 0.26 0.70 -0.07 -1.11 0.00 0.00 177.39 177.56 2pol h LEU 11 N 0.00 0.18 -0.30 -1.96 4.07 -1.47 -1.39 115.31 114.44 2pol h LEU 11 Ca -0.27 -0.36 -0.20 0.00 0.08 0.00 0.00 57.88 57.13 2pol h LEU 11 Cb 1.76 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 43.45 2pol h LEU 11 CO 0.04 0.50 -0.74 0.50 -1.08 0.00 0.00 178.44 177.67 2pol h LYS 12 N -0.14 0.61 -0.41 1.13 3.64 -1.82 -1.94 116.57 117.63 2pol h LYS 12 Ca 0.02 -0.48 0.05 0.00 -1.27 0.00 0.00 60.65 58.97 2pol h LYS 12 Cb 0.42 0.10 -0.08 0.00 -0.41 0.00 0.00 32.23 32.26 2pol h LYS 12 CO 0.01 1.11 -0.52 -1.35 -2.27 0.00 0.00 179.45 176.42 2pol h PRO 13 N 0.42 -0.34 -0.86 1.90 0.11 -1.78 -2.14 132.00 129.30 2pol h PRO 13 Ca -0.04 0.02 0.08 0.00 0.11 0.00 0.00 66.00 66.18 2pol h PRO 13 Cb 1.34 0.08 -0.07 0.00 0.11 0.00 0.00 31.00 32.45 2pol h PRO 13 CO 0.14 -0.23 0.52 1.25 -0.21 0.00 0.00 178.00 179.47 2pol h LEU 14 N -0.35 0.78 -0.59 2.35 5.85 -1.22 -0.54 115.31 121.59 2pol h LEU 14 Ca 0.07 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 2pol h LEU 14 Cb 0.54 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 2pol h LEU 14 CO -0.57 0.46 0.26 -0.61 -0.34 0.00 0.00 178.44 177.64 2pol h GLN 15 N 0.90 0.86 -0.24 1.25 4.15 -1.21 -2.36 115.11 118.46 2pol h GLN 15 Ca 0.40 -0.14 -0.06 0.00 0.77 0.00 0.00 58.65 59.62 2pol h GLN 15 Cb 0.30 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 2pol h GLN 15 CO -0.22 0.72 -0.09 0.37 -1.93 0.00 0.00 178.83 177.68 2pol h GLN 16 N 0.80 0.48 0.00 1.69 5.75 -0.61 -3.06 115.11 120.17 2pol h GLN 16 Ca 0.20 -0.20 -0.10 0.00 -0.15 0.00 0.00 58.65 58.40 2pol h GLN 16 Cb 0.16 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.68 2pol h GLN 16 CO -0.02 0.74 -0.46 0.28 -2.65 0.00 0.00 178.83 176.72 2pol h VAL 17 N 0.20 1.28 0.00 2.39 2.07 -1.16 -2.78 116.25 118.25 2pol h VAL 17 Ca 0.05 -1.60 0.00 0.00 0.82 0.00 0.00 66.70 65.98 2pol h VAL 17 Cb 0.58 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 2pol h VAL 17 CO 0.03 0.45 0.00 -1.20 0.02 0.00 0.00 177.57 176.87 2pol n SER 18 N -3.92 0.00 0.07 0.57 7.64 -0.89 -3.90 113.62 113.19 2pol n SER 18 Ca -0.01 -1.00 -0.13 0.00 1.01 0.00 0.00 58.87 58.73 2pol n SER 18 Cb 0.49 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.61 2pol n SER 18 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2pol h GLY 19 N 4.70 -0.18 2.00 0.23 0.00 -1.51 -3.17 103.07 105.14 2pol h GLY 19 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2pol h GLY 19 CO 0.00 -0.07 0.00 -0.56 0.00 0.00 0.00 176.54 175.91 2pol h PRO 20 N -0.47 0.00 -6.48 4.80 0.13 -1.80 -3.42 132.00 124.76 2pol h PRO 20 Ca -0.02 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.58 2pol h PRO 20 Cb 0.38 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.50 2pol h PRO 20 CO 0.03 0.00 0.46 -0.51 -0.23 0.00 0.00 178.00 177.75 2pol s LEU 21 N -5.29 4.39 0.00 1.56 1.02 -1.20 -4.14 118.68 115.03 2pol s LEU 21 Ca -0.03 1.87 0.00 0.00 0.02 0.00 0.00 54.13 55.99 2pol s LEU 21 Cb 0.09 -3.58 0.00 0.00 0.02 0.00 0.00 46.19 42.72 2pol s LEU 21 CO 0.33 -0.33 0.00 0.61 0.02 0.00 0.00 176.35 176.98 2pol n GLY 22 N 2.89 -2.35 3.39 -3.19 0.00 -1.26 -5.06 105.19 99.61 2pol n GLY 22 Ca 0.07 0.78 -0.10 0.00 0.00 0.00 0.00 46.02 46.76 2pol n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pol n GLY 23 N -0.88 -0.29 4.06 -0.02 0.00 -1.26 -4.07 105.19 102.72 2pol n GLY 23 Ca 0.00 0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 2pol n GLY 23 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2pol n ARG 24 N 6.88 -0.51 -1.66 1.61 0.63 -1.26 -4.55 116.66 117.81 2pol n ARG 24 Ca 0.31 0.01 -0.16 0.00 -0.92 0.00 0.00 57.85 57.09 2pol n ARG 24 Cb 0.45 -2.33 -0.08 0.00 0.45 0.00 0.00 32.46 30.95 2pol n ARG 24 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2pol s PRO 25 N -7.07 1.66 0.14 -0.14 0.04 -1.26 -4.74 135.00 123.63 2pol s PRO 25 Ca 0.30 0.15 -0.15 0.00 0.04 0.00 0.00 61.00 61.34 2pol s PRO 25 Cb -0.17 -4.87 0.01 0.00 0.04 0.00 0.00 34.50 29.51 2pol s PRO 25 CO 0.85 -4.52 1.66 1.15 0.04 0.00 0.00 177.00 176.19 2pol h THR 26 N 7.39 1.22 -2.31 1.26 2.02 -1.98 -3.35 112.91 117.17 2pol h THR 26 Ca 0.02 -0.72 -0.56 0.00 0.77 0.00 0.00 66.41 65.93 2pol h THR 26 Cb 1.00 0.87 -0.09 0.00 -1.74 0.00 0.00 68.15 68.18 2pol h THR 26 CO 1.04 0.26 1.02 -0.22 0.37 0.00 0.00 175.52 177.99 2pol s LEU 27 N -9.70 3.35 0.45 2.58 2.96 -1.26 -4.90 118.68 112.17 2pol s LEU 27 Ca -0.13 -0.60 0.19 0.00 -0.22 0.00 0.00 54.13 53.37 2pol s LEU 27 Cb 0.11 -2.54 1.15 0.00 0.50 0.00 0.00 46.19 45.41 2pol s LEU 27 CO 0.77 -1.76 1.92 1.55 -1.32 0.00 0.00 176.35 177.51 2pol h PRO 28 N 9.95 0.30 0.00 0.98 0.13 -2.00 -0.67 132.00 140.69 2pol h PRO 28 Ca -0.24 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2pol h PRO 28 Cb 1.05 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2pol h PRO 28 CO 1.28 0.20 0.00 0.97 -0.23 0.00 0.00 178.00 180.21 2pol h ILE 29 N 0.31 0.00 0.00 -3.56 2.10 -1.90 -0.89 117.51 113.56 2pol h ILE 29 Ca 0.37 -0.12 0.00 0.00 1.08 0.00 0.00 64.86 66.19 2pol h ILE 29 Cb 1.00 0.91 0.00 0.00 -1.09 0.00 0.00 36.82 37.64 2pol h ILE 29 CO -0.10 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 177.15 2pol n LEU 30 N -2.68 0.14 -0.77 2.19 4.32 -0.26 -2.31 117.00 117.63 2pol n LEU 30 Ca -0.01 0.53 0.06 0.00 -0.02 0.00 0.00 56.01 56.57 2pol n LEU 30 Cb 0.12 -0.50 0.18 0.00 -1.62 0.00 0.00 43.42 41.60 2pol n LEU 30 CO 0.18 -0.24 0.64 0.61 -1.22 0.00 0.00 177.39 177.35 2pol n GLY 31 N 0.37 0.97 3.51 -0.72 0.00 -0.34 -4.78 105.19 104.21 2pol n GLY 31 Ca 0.04 -0.43 -0.25 0.00 0.00 0.00 0.00 46.02 45.38 2pol n GLY 31 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2pol s ASN 32 N -0.94 3.65 0.15 1.61 -0.87 -0.98 -1.52 114.94 116.04 2pol s ASN 32 Ca 0.26 -1.14 0.09 0.00 -1.57 0.00 0.00 52.86 50.50 2pol s ASN 32 Cb 0.14 -0.33 -0.04 0.00 -0.02 0.00 0.00 41.25 41.01 2pol s ASN 32 CO 0.17 -0.12 -0.13 -0.76 -2.57 0.00 0.00 177.10 173.69 2pol s LEU 33 N -3.57 2.88 -0.25 0.60 1.43 -0.45 -4.76 118.68 114.57 2pol s LEU 33 Ca 0.31 -0.56 -0.09 0.00 -1.03 0.00 0.00 54.13 52.76 2pol s LEU 33 Cb -0.00 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.55 2pol s LEU 33 CO 0.16 0.14 0.13 -0.22 0.23 0.00 0.00 176.35 176.79 2pol s LEU 34 N -2.53 3.87 -0.16 1.79 2.96 -0.44 -2.13 118.68 122.04 2pol s LEU 34 Ca 0.22 -0.02 -0.04 0.00 -0.22 0.00 0.00 54.13 54.07 2pol s LEU 34 Cb -0.10 -2.04 -0.03 0.00 0.50 0.00 0.00 46.19 44.52 2pol s LEU 34 CO 0.13 0.02 -0.01 -0.76 -1.32 0.00 0.00 176.35 174.41 2pol s LEU 35 N 1.35 3.40 -0.06 -0.68 1.02 -0.22 -0.22 118.68 123.27 2pol s LEU 35 Ca 0.06 -0.06 0.01 0.00 0.02 0.00 0.00 54.13 54.16 2pol s LEU 35 Cb -0.15 -1.83 0.02 0.00 0.02 0.00 0.00 46.19 44.26 2pol s LEU 35 CO 0.06 0.18 -0.05 -1.10 0.02 0.00 0.00 176.35 175.46 2pol s GLN 36 N 0.29 0.96 -0.18 1.70 -0.21 -0.71 -2.01 119.66 119.49 2pol s GLN 36 Ca -0.02 -0.12 -0.05 0.00 0.02 0.00 0.00 55.36 55.19 2pol s GLN 36 Cb -0.14 -1.00 -0.03 0.00 1.00 0.00 0.00 33.01 32.85 2pol s GLN 36 CO 0.02 -0.12 0.01 0.08 -2.12 0.00 0.00 175.29 173.16 2pol s VAL 37 N 1.14 4.20 -0.22 1.09 1.01 -0.22 -1.10 120.40 126.29 2pol s VAL 37 Ca -0.07 -0.24 -0.20 0.00 0.00 0.00 0.00 61.98 61.46 2pol s VAL 37 Cb -0.14 -2.88 0.06 0.00 0.00 0.00 0.00 36.38 33.42 2pol s VAL 37 CO -0.01 0.45 0.60 0.00 0.00 0.00 0.00 175.10 176.14 2pol s ALA 38 N 0.65 -1.48 0.00 5.51 0.00 -0.81 -2.76 121.76 122.86 2pol s ALA 38 Ca 0.00 1.70 0.00 0.00 0.00 0.00 0.00 51.96 53.67 2pol s ALA 38 Cb -0.14 -0.99 0.00 0.00 0.00 0.00 0.00 23.12 21.99 2pol s ALA 38 CO 0.02 -0.28 0.00 -3.47 0.00 0.00 0.00 175.76 172.03 2pol n ASP 39 N 2.83 0.00 -3.06 0.00 2.03 -1.26 -1.77 116.55 115.32 2pol n ASP 39 Ca -0.14 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 54.86 2pol n ASP 39 Cb 0.56 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.94 2pol n ASP 39 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2pol n GLY 40 N 0.00 5.79 2.77 0.27 0.00 -1.26 -4.97 105.19 107.80 2pol n GLY 40 Ca 0.00 -2.72 -0.17 0.00 0.00 0.00 0.00 46.02 43.13 2pol n GLY 40 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pol s THR 41 N -4.59 -0.12 -0.18 2.61 2.01 -0.73 -1.17 115.64 113.47 2pol s THR 41 Ca 0.47 0.32 -0.20 0.00 0.31 0.00 0.00 61.69 62.59 2pol s THR 41 Cb 0.28 -0.18 -0.03 0.00 0.01 0.00 0.00 72.50 72.58 2pol s THR 41 CO -0.16 0.13 0.57 -0.22 -0.69 0.00 0.00 174.62 174.26 2pol s LEU 42 N 1.75 4.17 -0.03 4.42 0.20 -0.18 -1.93 118.68 127.09 2pol s LEU 42 Ca -0.01 0.80 0.03 0.00 0.69 0.00 0.00 54.13 55.63 2pol s LEU 42 Cb -0.12 -2.81 -0.03 0.00 -0.43 0.00 0.00 46.19 42.80 2pol s LEU 42 CO -0.04 -0.19 -0.08 -0.44 -0.29 0.00 0.00 176.35 175.31 2pol s SER 43 N 1.08 4.51 -0.03 3.68 0.01 -0.25 -0.32 113.70 122.38 2pol s SER 43 Ca 0.27 -0.12 0.07 0.00 1.31 0.00 0.00 55.95 57.48 2pol s SER 43 Cb -0.16 -1.05 -0.02 0.00 0.21 0.00 0.00 66.02 65.00 2pol s SER 43 CO 0.11 0.32 -0.25 -0.76 0.41 0.00 0.00 173.24 173.06 2pol s LEU 44 N -1.12 2.10 0.03 2.44 2.01 -0.14 -1.73 118.68 122.26 2pol s LEU 44 Ca 0.15 -0.46 0.05 0.00 0.01 0.00 0.00 54.13 53.88 2pol s LEU 44 Cb -0.11 -1.36 -0.02 0.00 0.01 0.00 0.00 46.19 44.71 2pol s LEU 44 CO 0.04 0.31 -0.16 -0.89 1.01 0.00 0.00 176.35 176.67 2pol s THR 45 N -0.55 1.24 0.00 5.49 2.01 0.69 -2.26 115.64 122.27 2pol s THR 45 Ca 0.08 -0.94 0.00 0.00 0.31 0.00 0.00 61.69 61.14 2pol s THR 45 Cb -0.11 -1.09 -0.00 0.00 0.01 0.00 0.00 72.50 71.31 2pol s THR 45 CO -0.00 0.14 -0.01 -0.83 -0.69 0.00 0.00 174.62 173.23 2pol s GLY 46 N -0.93 0.06 0.04 4.40 0.00 -0.91 -1.33 107.32 108.65 2pol s GLY 46 Ca 0.04 -0.11 -0.04 0.00 0.00 0.00 0.00 44.72 44.61 2pol s GLY 46 CO 0.01 -0.12 0.06 -1.08 0.00 0.00 0.00 173.10 171.97 2pol s THR 47 N -0.25 0.14 -0.20 0.90 -1.32 -1.26 -1.39 115.64 112.27 2pol s THR 47 Ca -0.02 -1.18 0.14 0.00 -1.21 0.00 0.00 61.69 59.42 2pol s THR 47 Cb -0.02 -0.92 0.42 0.00 -1.51 0.00 0.00 72.50 70.48 2pol s THR 47 CO -0.00 -0.65 1.30 -0.90 -2.21 0.00 0.00 174.62 172.16 2pol n ASP 48 N 0.76 2.53 0.00 8.08 5.75 -0.94 -4.60 116.55 128.13 2pol n ASP 48 Ca -0.19 -3.45 0.00 0.00 -0.01 0.00 0.00 54.79 51.14 2pol n ASP 48 Cb 0.58 -0.53 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 2pol n ASP 48 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2pol n LEU 49 N -1.10 0.00 -0.01 -2.12 4.32 -1.26 -4.59 117.00 112.25 2pol n LEU 49 Ca 0.22 0.00 0.09 0.00 -0.02 0.00 0.00 56.01 56.30 2pol n LEU 49 Cb 0.80 0.00 -0.15 0.00 -1.62 0.00 0.00 43.42 42.45 2pol n LEU 49 CO 0.07 0.00 -0.75 -0.62 -1.22 0.00 0.00 177.39 174.88 2pol n GLU 50 N -1.36 0.60 -3.92 3.23 1.02 -1.26 -5.02 120.64 113.94 2pol n GLU 50 Ca 0.00 -0.17 -0.09 0.00 -0.02 0.00 0.00 57.16 56.88 2pol n GLU 50 Cb 0.00 -1.46 -0.07 0.00 -0.02 0.00 0.00 31.44 29.89 2pol n GLU 50 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2pol s MET 51 N -3.30 1.07 -0.11 3.49 0.23 -1.26 -2.73 119.30 116.68 2pol s MET 51 Ca -0.07 -1.10 -0.12 0.00 -1.03 0.00 0.00 55.69 53.37 2pol s MET 51 Cb 0.12 0.37 0.03 0.00 -1.53 0.00 0.00 34.83 33.82 2pol s MET 51 CO 0.80 -0.38 0.33 -2.00 -2.03 0.00 0.00 175.02 171.73 2pol s GLU 52 N -3.93 0.40 -0.10 3.16 2.12 -0.04 -2.22 118.70 118.08 2pol s GLU 52 Ca 0.13 0.41 0.01 0.00 0.36 0.00 0.00 54.97 55.88 2pol s GLU 52 Cb 0.04 0.19 0.02 0.00 0.26 0.00 0.00 34.13 34.64 2pol s GLU 52 CO -0.03 -0.06 -0.11 1.41 -0.54 0.00 0.00 175.26 175.94 2pol s MET 53 N 0.06 1.74 -0.04 4.30 -2.45 -0.48 -1.52 119.30 120.91 2pol s MET 53 Ca -0.01 -0.37 0.07 0.00 -1.25 0.00 0.00 55.69 54.13 2pol s MET 53 Cb -0.03 -1.63 -0.02 0.00 1.25 0.00 0.00 34.83 34.40 2pol s MET 53 CO 0.01 -0.16 -0.23 0.08 1.05 0.00 0.00 175.02 175.77 2pol s VAL 54 N 1.31 2.29 0.00 10.11 1.01 0.37 -2.14 120.40 133.35 2pol s VAL 54 Ca -0.02 -1.01 0.04 0.00 0.00 0.00 0.00 61.98 60.99 2pol s VAL 54 Cb -0.14 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 2pol s VAL 54 CO -0.05 0.58 -0.12 0.00 0.00 0.00 0.00 175.10 175.52 2pol s ALA 55 N -0.53 0.96 -0.07 5.51 0.00 -0.96 -0.20 121.76 126.47 2pol s ALA 55 Ca 0.07 -0.55 0.05 0.00 0.00 0.00 0.00 51.96 51.53 2pol s ALA 55 Cb -0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.79 2pol s ALA 55 CO 0.00 0.22 -0.24 1.03 0.00 0.00 0.00 175.76 176.77 2pol s ARG 56 N -0.47 2.67 -0.07 0.00 3.00 -0.80 -0.97 118.95 122.31 2pol s ARG 56 Ca 0.03 -0.89 0.04 0.00 0.00 0.00 0.00 55.73 54.91 2pol s ARG 56 Cb -0.05 -2.21 0.00 0.00 0.00 0.00 0.00 34.95 32.69 2pol s ARG 56 CO -0.00 0.35 -0.18 0.14 0.00 0.00 0.00 175.30 175.60 2pol s VAL 57 N -0.07 1.60 0.35 3.52 -7.23 0.56 -4.90 120.40 114.23 2pol s VAL 57 Ca -0.06 -0.76 -0.24 0.00 -1.81 0.00 0.00 61.98 59.10 2pol s VAL 57 Cb -0.15 -1.40 -0.10 0.00 0.56 0.00 0.00 36.38 35.30 2pol s VAL 57 CO 0.05 0.46 0.93 0.00 -0.31 0.00 0.00 175.10 176.23 2pol s ALA 58 N 0.38 3.17 -0.33 1.32 0.00 -1.26 -1.01 121.76 124.04 2pol s ALA 58 Ca -0.14 0.47 -0.04 0.00 0.00 0.00 0.00 51.96 52.25 2pol s ALA 58 Cb -0.16 -3.16 0.05 0.00 0.00 0.00 0.00 23.12 19.85 2pol s ALA 58 CO 0.05 0.17 0.06 -0.51 0.00 0.00 0.00 175.76 175.54 2pol s LEU 59 N -2.36 4.18 0.04 0.00 1.02 -0.32 -4.91 118.68 116.33 2pol s LEU 59 Ca 0.53 -1.23 0.11 0.00 0.02 0.00 0.00 54.13 53.56 2pol s LEU 59 Cb -0.16 -1.80 -0.20 0.00 0.02 0.00 0.00 46.19 44.05 2pol s LEU 59 CO 0.21 -0.31 0.93 1.62 0.02 0.00 0.00 176.35 178.82 2pol h VAL 60 N 6.31 1.10 -3.23 -1.59 3.04 -1.87 -3.44 116.25 116.56 2pol h VAL 60 Ca -0.22 -2.84 -0.45 0.00 -1.01 0.00 0.00 66.70 62.17 2pol h VAL 60 Cb 1.07 2.52 0.08 0.00 -2.01 0.00 0.00 31.29 32.95 2pol h VAL 60 CO 0.58 0.63 0.16 -1.10 -1.01 0.00 0.00 177.57 176.83 2pol s GLN 61 N -2.69 2.06 0.34 4.17 -0.21 -1.26 -5.04 119.66 117.03 2pol s GLN 61 Ca -0.02 -0.53 -0.28 0.00 0.02 0.00 0.00 55.36 54.54 2pol s GLN 61 Cb 0.09 -2.24 -0.10 0.00 1.00 0.00 0.00 33.01 31.75 2pol s GLN 61 CO 0.82 -1.25 1.28 -2.14 -2.12 0.00 0.00 175.29 171.88 2pol s PRO 62 N -5.17 4.33 0.22 2.91 0.02 -1.26 -4.86 135.00 131.18 2pol s PRO 62 Ca 0.62 2.16 -0.10 0.00 0.02 0.00 0.00 61.00 63.69 2pol s PRO 62 Cb -0.09 -3.03 -0.01 0.00 0.02 0.00 0.00 34.50 31.39 2pol s PRO 62 CO 0.44 -0.19 0.39 -3.38 -0.33 0.00 0.00 177.00 173.93 2pol s HIS 63 N -1.17 0.47 -0.02 6.54 -3.43 -1.26 -4.22 115.29 112.21 2pol s HIS 63 Ca 0.50 -0.81 -0.01 0.00 -0.80 0.00 0.00 55.06 53.94 2pol s HIS 63 Cb -0.38 0.03 0.01 0.00 -1.43 0.00 0.00 32.58 30.81 2pol s HIS 63 CO 0.51 -0.88 0.04 -2.00 -2.00 0.00 0.00 174.74 170.40 2pol s GLU 64 N -4.02 0.02 0.85 -0.38 2.12 -0.10 -4.92 118.70 112.27 2pol s GLU 64 Ca 0.23 0.09 -0.11 0.00 0.36 0.00 0.00 54.97 55.54 2pol s GLU 64 Cb 0.01 -0.05 0.10 0.00 0.26 0.00 0.00 34.13 34.45 2pol s GLU 64 CO 0.07 -0.05 1.10 -1.25 -0.54 0.00 0.00 175.26 174.59 2pol s PRO 65 N 0.30 1.67 0.00 4.30 0.04 -1.26 -1.62 135.00 138.43 2pol s PRO 65 Ca -0.02 0.72 0.00 0.00 0.04 0.00 0.00 61.00 61.74 2pol s PRO 65 Cb -0.03 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.64 2pol s PRO 65 CO -0.01 -1.93 0.00 0.41 0.04 0.00 0.00 177.00 175.51 2pol n GLY 66 N -1.63 -0.40 3.18 0.56 0.00 -1.11 -2.25 105.19 103.53 2pol n GLY 66 Ca 0.07 -1.70 -0.11 0.00 0.00 0.00 0.00 46.02 44.27 2pol n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pol s ALA 67 N -1.32 -0.48 0.14 4.61 0.00 -1.26 -1.06 121.76 122.40 2pol s ALA 67 Ca 0.00 -0.08 -0.25 0.00 0.00 0.00 0.00 51.96 51.64 2pol s ALA 67 Cb 0.00 0.19 0.08 0.00 0.00 0.00 0.00 23.12 23.39 2pol s ALA 67 CO 0.00 -0.30 1.04 -0.08 0.00 0.00 0.00 175.76 176.42 2pol s THR 68 N -1.97 0.00 -0.16 0.00 -1.32 -0.85 -4.64 115.64 106.69 2pol s THR 68 Ca -0.10 -0.56 -0.01 0.00 -1.21 0.00 0.00 61.69 59.81 2pol s THR 68 Cb -0.04 -2.41 0.04 0.00 -1.51 0.00 0.00 72.50 68.59 2pol s THR 68 CO -0.00 0.00 -0.03 -0.89 -2.21 0.00 0.00 174.62 171.48 2pol s THR 69 N -2.66 0.96 0.26 5.08 2.01 -1.18 -1.06 115.64 119.06 2pol s THR 69 Ca 0.17 -0.58 0.06 0.00 0.31 0.00 0.00 61.69 61.65 2pol s THR 69 Cb -0.01 -1.20 -0.03 0.00 0.01 0.00 0.00 72.50 71.28 2pol s THR 69 CO 0.03 0.07 0.37 0.68 -0.69 0.00 0.00 174.62 175.08 2pol s VAL 70 N 1.69 4.92 0.05 3.82 -7.23 -0.90 -2.52 120.40 120.23 2pol s VAL 70 Ca 0.01 -1.03 -0.31 0.00 -1.81 0.00 0.00 61.98 58.84 2pol s VAL 70 Cb -0.15 -3.72 -0.07 0.00 0.56 0.00 0.00 36.38 32.99 2pol s VAL 70 CO -0.07 -0.29 1.57 -2.84 -0.31 0.00 0.00 175.10 173.15 2pol s PRO 71 N -4.01 4.23 0.02 4.82 0.02 -1.26 -1.34 135.00 137.47 2pol s PRO 71 Ca 0.36 2.21 -0.26 0.00 0.02 0.00 0.00 61.00 63.34 2pol s PRO 71 Cb -0.09 -3.58 -0.17 0.00 0.02 0.00 0.00 34.50 30.69 2pol s PRO 71 CO 0.29 -0.68 1.30 0.00 -0.33 0.00 0.00 177.00 177.58 2pol h ALA 72 N 8.12 -0.42 -0.48 -1.55 0.00 -1.59 -0.76 119.26 122.58 2pol h ALA 72 Ca -0.41 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.28 2pol h ALA 72 Cb 1.19 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 2pol h ALA 72 CO 0.92 -0.58 0.12 -0.09 0.00 0.00 0.00 179.25 179.62 2pol h ARG 73 N -0.72 0.77 -0.53 0.00 2.43 -1.92 -0.14 114.38 114.27 2pol h ARG 73 Ca -0.04 -0.18 -0.02 0.00 -0.81 0.00 0.00 59.98 58.92 2pol h ARG 73 Cb 0.49 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 2pol h ARG 73 CO 0.07 0.74 0.25 0.87 -1.51 0.00 0.00 179.97 180.39 2pol h LYS 74 N 0.65 0.77 -0.41 0.20 1.57 -1.94 -0.99 116.57 116.42 2pol h LYS 74 Ca 0.15 -0.12 -0.15 0.00 -1.87 0.00 0.00 60.65 58.66 2pol h LYS 74 Cb 0.32 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2pol h LYS 74 CO 0.00 0.65 -0.33 0.35 -0.57 0.00 0.00 179.45 179.55 2pol h PHE 75 N 0.71 1.09 0.13 -1.35 3.57 -1.01 -2.17 116.94 117.90 2pol h PHE 75 Ca 0.18 -0.30 -0.00 0.00 3.53 0.00 0.00 57.97 61.38 2pol h PHE 75 Cb 0.14 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 2pol h PHE 75 CO -0.00 1.12 -0.10 0.35 -2.23 0.00 0.00 178.31 177.45 2pol h PHE 76 N 0.77 -0.26 -0.53 0.41 3.57 -0.73 -2.52 116.94 117.65 2pol h PHE 76 Ca 0.08 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 2pol h PHE 76 Cb 0.91 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.72 2pol h PHE 76 CO 0.06 -0.16 0.28 -0.44 -2.23 0.00 0.00 178.31 175.82 2pol h ASP 77 N -0.24 0.66 -0.14 0.41 3.32 -1.20 -0.47 116.42 118.77 2pol h ASP 77 Ca -0.00 -0.10 0.04 0.00 0.02 0.00 0.00 57.03 56.99 2pol h ASP 77 Cb 0.21 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.55 2pol h ASP 77 CO -0.01 0.57 -0.10 0.40 -1.72 0.00 0.00 179.24 178.38 2pol h ILE 78 N 0.70 0.71 -0.26 0.35 2.04 -1.37 0.13 117.51 119.81 2pol h ILE 78 Ca 0.18 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.00 2pol h ILE 78 Cb 0.06 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 2pol h ILE 78 CO -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 178.15 178.11 2pol h ARG 80 N 0.24 0.51 0.00 0.00 2.43 -1.09 -2.77 114.38 113.69 2pol h ARG 80 Ca 0.07 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2pol h ARG 80 Cb 0.44 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2pol h ARG 80 CO 0.02 0.33 -0.05 0.78 -1.51 0.00 0.00 179.97 179.54 2pol h GLY 81 N 0.52 0.00 -1.35 2.80 0.00 0.25 -3.45 103.07 101.84 2pol h GLY 81 Ca 0.16 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.98 2pol h GLY 81 CO -0.04 0.00 0.39 1.08 0.00 0.00 0.00 176.54 177.97 2pol s LEU 82 N -6.26 3.17 0.83 3.11 1.43 -0.87 -5.00 118.68 115.10 2pol s LEU 82 Ca 0.04 1.55 -0.11 0.00 -1.03 0.00 0.00 54.13 54.58 2pol s LEU 82 Cb 0.07 -4.49 0.09 0.00 0.03 0.00 0.00 46.19 41.90 2pol s LEU 82 CO 0.63 -1.23 1.14 -2.16 0.23 0.00 0.00 176.35 174.96 2pol s PRO 83 N -5.09 1.66 0.13 1.29 0.04 -1.26 -4.95 135.00 126.83 2pol s PRO 83 Ca 0.57 1.47 -0.31 0.00 0.04 0.00 0.00 61.00 62.77 2pol s PRO 83 Cb -0.13 -1.81 -0.10 0.00 0.04 0.00 0.00 34.50 32.50 2pol s PRO 83 CO 0.54 -2.14 1.84 -2.00 0.04 0.00 0.00 177.00 175.29 2pol s GLU 84 N -4.56 4.13 0.00 4.56 2.12 -1.26 -2.28 118.70 121.42 2pol s GLU 84 Ca 0.67 2.61 0.00 0.00 0.36 0.00 0.00 54.97 58.61 2pol s GLU 84 Cb -0.22 -3.60 0.00 0.00 0.26 0.00 0.00 34.13 30.57 2pol s GLU 84 CO 0.54 -0.85 0.00 0.41 -0.54 0.00 0.00 175.26 174.82 2pol n GLY 85 N 4.25 0.75 3.77 -1.50 0.00 -1.26 -5.03 105.19 106.17 2pol n GLY 85 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 2pol n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pol s ALA 86 N -2.68 3.01 -0.40 4.61 0.00 -0.96 -4.76 121.76 120.57 2pol s ALA 86 Ca 0.00 0.87 -0.21 0.00 0.00 0.00 0.00 51.96 52.61 2pol s ALA 86 Cb 0.00 -3.35 0.01 0.00 0.00 0.00 0.00 23.12 19.78 2pol s ALA 86 CO 0.00 -0.53 0.69 -2.00 0.00 0.00 0.00 175.76 173.92 2pol s GLU 87 N -2.64 3.54 -0.17 0.00 2.56 -1.26 -0.31 118.70 120.42 2pol s GLU 87 Ca 0.62 -0.04 -0.06 0.00 0.00 0.00 0.00 54.97 55.49 2pol s GLU 87 Cb -0.27 -3.87 -0.04 0.00 2.00 0.00 0.00 34.13 31.96 2pol s GLU 87 CO 0.33 -0.90 0.02 0.96 -0.56 0.00 0.00 175.26 175.10 2pol s ILE 88 N 2.93 4.43 -0.28 -3.70 -5.25 0.27 -4.52 121.20 115.07 2pol s ILE 88 Ca 0.26 -0.17 -0.05 0.00 -0.99 0.00 0.00 60.65 59.70 2pol s ILE 88 Cb -0.14 -2.97 0.01 0.00 2.95 0.00 0.00 42.46 42.32 2pol s ILE 88 CO 0.18 0.48 0.04 0.00 -1.79 0.00 0.00 174.94 173.85 2pol s ALA 89 N 0.28 2.98 0.13 2.27 0.00 -0.88 -1.90 121.76 124.64 2pol s ALA 89 Ca 0.01 -1.42 0.07 0.00 0.00 0.00 0.00 51.96 50.62 2pol s ALA 89 Cb -0.13 -2.02 -0.04 0.00 0.00 0.00 0.00 23.12 20.93 2pol s ALA 89 CO 0.01 -0.84 -0.05 0.08 0.00 0.00 0.00 175.76 174.96 2pol s VAL 90 N 1.47 3.57 -0.28 0.00 1.01 -0.16 -1.65 120.40 124.36 2pol s VAL 90 Ca 0.02 -1.30 -0.15 0.00 0.00 0.00 0.00 61.98 60.55 2pol s VAL 90 Cb -0.17 -2.72 0.10 0.00 0.00 0.00 0.00 36.38 33.59 2pol s VAL 90 CO 0.01 0.03 0.73 -1.58 0.00 0.00 0.00 175.10 174.29 2pol s GLN 91 N -2.50 0.64 -0.20 2.72 0.74 -0.86 -2.32 119.66 117.88 2pol s GLN 91 Ca 0.24 1.16 -0.20 0.00 0.05 0.00 0.00 55.36 56.61 2pol s GLN 91 Cb -0.10 0.21 -0.03 0.00 1.10 0.00 0.00 33.01 34.19 2pol s GLN 91 CO 0.16 -0.14 0.61 -1.17 -0.55 0.00 0.00 175.29 174.20 2pol s LEU 92 N 1.73 4.13 -0.67 3.68 2.96 -0.94 -1.12 118.68 128.45 2pol s LEU 92 Ca -0.09 0.79 -0.07 0.00 -0.22 0.00 0.00 54.13 54.53 2pol s LEU 92 Cb -0.05 -2.85 0.18 0.00 0.50 0.00 0.00 46.19 43.96 2pol s LEU 92 CO -0.19 -0.27 0.54 -1.61 -1.32 0.00 0.00 176.35 173.50 2pol s GLU 93 N 1.93 2.90 6.62 1.98 2.02 0.40 -4.73 118.70 129.82 2pol s GLU 93 Ca 0.28 -2.41 0.00 0.00 0.02 0.00 0.00 54.97 52.86 2pol s GLU 93 Cb -0.16 -3.99 0.00 0.00 0.10 0.00 0.00 34.13 30.08 2pol s GLU 93 CO 0.10 -1.22 0.00 0.41 0.02 0.00 0.00 175.26 174.57 2pol n GLY 94 N 3.84 2.13 1.24 -1.39 0.00 -1.26 -2.03 105.19 107.72 2pol n GLY 94 Ca 0.08 0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.32 2pol n GLY 94 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2pol n GLU 95 N 4.14 2.60 -4.84 1.61 2.13 -1.26 -4.91 120.64 120.11 2pol n GLU 95 Ca 0.00 -2.44 -0.27 0.00 0.66 0.00 0.00 57.16 55.11 2pol n GLU 95 Cb 0.00 -1.54 -0.15 0.00 0.27 0.00 0.00 31.44 30.03 2pol n GLU 95 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2pol s ARG 96 N -1.30 1.59 -0.25 5.31 0.52 -0.86 -3.33 118.95 120.63 2pol s ARG 96 Ca 0.43 -0.92 -0.15 0.00 -0.52 0.00 0.00 55.73 54.56 2pol s ARG 96 Cb 0.24 -1.67 -0.04 0.00 0.52 0.00 0.00 34.95 34.01 2pol s ARG 96 CO 0.32 0.44 0.38 1.41 0.02 0.00 0.00 175.30 177.87 2pol s MET 97 N -0.97 4.05 -0.22 3.54 -2.45 -0.53 -0.45 119.30 122.27 2pol s MET 97 Ca 0.09 0.08 -0.22 0.00 -1.25 0.00 0.00 55.69 54.38 2pol s MET 97 Cb -0.09 -3.63 -0.02 0.00 1.25 0.00 0.00 34.83 32.35 2pol s MET 97 CO 0.01 -0.22 0.70 -0.51 1.05 0.00 0.00 175.02 176.05 2pol s LEU 98 N 1.89 4.12 -0.26 4.11 1.02 -0.27 -1.68 118.68 127.61 2pol s LEU 98 Ca 0.16 0.90 -0.03 0.00 0.02 0.00 0.00 54.13 55.17 2pol s LEU 98 Cb -0.15 -3.00 0.02 0.00 0.02 0.00 0.00 46.19 43.08 2pol s LEU 98 CO 0.09 -0.37 -0.01 -0.69 0.02 0.00 0.00 176.35 175.39 2pol s VAL 99 N 2.28 3.26 -0.03 -1.59 1.01 -0.57 -2.02 120.40 122.74 2pol s VAL 99 Ca 0.31 -0.88 0.06 0.00 0.00 0.00 0.00 61.98 61.47 2pol s VAL 99 Cb -0.16 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.56 2pol s VAL 99 CO 0.10 0.18 -0.20 -0.13 0.00 0.00 0.00 175.10 175.05 2pol s ARG 100 N 1.39 1.83 -0.17 2.72 0.52 -0.66 -1.53 118.95 123.05 2pol s ARG 100 Ca 0.01 -0.71 -0.06 0.00 -0.52 0.00 0.00 55.73 54.46 2pol s ARG 100 Cb -0.17 -1.66 0.08 0.00 0.52 0.00 0.00 34.95 33.72 2pol s ARG 100 CO -0.02 0.36 0.35 0.45 0.02 0.00 0.00 175.30 176.46 2pol s SER 101 N -0.24 0.01 1.87 0.23 0.15 -0.88 -2.07 113.70 112.77 2pol s SER 101 Ca 0.02 0.82 0.00 0.00 0.70 0.00 0.00 55.95 57.49 2pol s SER 101 Cb -0.10 1.08 0.00 0.00 -1.71 0.00 0.00 66.02 65.29 2pol s SER 101 CO 0.01 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.82 2pol n GLY 102 N 5.37 2.27 0.28 9.45 0.00 -1.26 -1.44 105.19 119.86 2pol n GLY 102 Ca -0.07 0.24 0.06 0.00 0.00 0.00 0.00 46.02 46.25 2pol n GLY 102 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2pol n ARG 103 N 4.53 1.93 -3.53 1.61 -4.01 -1.26 -4.97 116.66 110.97 2pol n ARG 103 Ca 0.00 -0.67 -0.29 0.00 -1.04 0.00 0.00 57.85 55.85 2pol n ARG 103 Cb 0.00 -1.17 -0.04 0.00 -3.04 0.00 0.00 32.46 28.21 2pol n ARG 103 CO 0.00 0.00 0.00 -1.12 -3.04 0.00 0.00 177.63 173.47 2pol s SER 104 N -1.65 6.45 -0.08 2.89 0.01 -0.52 -5.12 113.70 115.68 2pol s SER 104 Ca 0.10 0.61 -0.06 0.00 1.31 0.00 0.00 55.95 57.91 2pol s SER 104 Cb 0.10 -2.10 0.03 0.00 0.21 0.00 0.00 66.02 64.27 2pol s SER 104 CO 0.34 -0.08 0.20 -0.60 0.41 0.00 0.00 173.24 173.50 2pol s ARG 105 N -3.23 0.19 0.03 12.44 3.52 -1.26 -2.07 118.95 128.57 2pol s ARG 105 Ca 0.42 0.36 0.03 0.00 -0.13 0.00 0.00 55.73 56.40 2pol s ARG 105 Cb -0.11 -0.01 -0.02 0.00 -1.56 0.00 0.00 34.95 33.25 2pol s ARG 105 CO 0.28 -0.09 -0.09 -0.06 -0.81 0.00 0.00 175.30 174.53 2pol s PHE 106 N 0.61 0.75 -0.14 5.12 0.40 -0.58 -4.98 117.98 119.16 2pol s PHE 106 Ca -0.04 -0.36 0.00 0.00 -0.60 0.00 0.00 56.93 55.92 2pol s PHE 106 Cb -0.06 -0.45 0.03 0.00 0.51 0.00 0.00 43.02 43.05 2pol s PHE 106 CO -0.03 -0.03 -0.11 -1.12 0.70 0.00 0.00 175.22 174.62 2pol s SER 107 N -1.13 2.62 0.04 1.36 0.01 -1.26 -1.51 113.70 113.83 2pol s SER 107 Ca -0.04 -0.49 0.03 0.00 1.31 0.00 0.00 55.95 56.76 2pol s SER 107 Cb -0.08 -1.08 -0.04 0.00 0.21 0.00 0.00 66.02 65.04 2pol s SER 107 CO 0.00 -0.09 -0.00 -0.76 0.41 0.00 0.00 173.24 172.80 2pol s LEU 108 N 1.55 3.46 0.80 2.44 2.01 -0.67 -4.95 118.68 123.32 2pol s LEU 108 Ca 0.04 -0.09 -0.12 0.00 0.01 0.00 0.00 54.13 53.97 2pol s LEU 108 Cb -0.13 -2.08 0.07 0.00 0.01 0.00 0.00 46.19 44.06 2pol s LEU 108 CO -0.10 0.23 1.10 -0.94 1.01 0.00 0.00 176.35 177.66 2pol s SER 109 N -1.88 4.44 0.04 2.29 1.04 -1.26 -1.46 113.70 116.91 2pol s SER 109 Ca 0.22 1.25 0.03 0.00 0.48 0.00 0.00 55.95 57.94 2pol s SER 109 Cb -0.12 -1.97 -0.02 0.00 0.10 0.00 0.00 66.02 64.01 2pol s SER 109 CO 0.14 -1.99 -0.11 -0.89 0.98 0.00 0.00 173.24 171.37 2pol s THR 110 N -3.19 0.80 0.17 2.02 2.01 -1.21 -4.27 115.64 111.98 2pol s THR 110 Ca 0.61 -0.99 0.10 0.00 0.31 0.00 0.00 61.69 61.72 2pol s THR 110 Cb -0.14 -0.78 -0.04 0.00 0.01 0.00 0.00 72.50 71.54 2pol s THR 110 CO 0.54 -0.18 -0.20 -0.22 -0.69 0.00 0.00 174.62 173.88 2pol s LEU 111 N -1.30 2.60 0.33 4.42 2.96 -1.05 -4.99 118.68 121.65 2pol s LEU 111 Ca -0.04 -0.73 -0.28 0.00 -0.22 0.00 0.00 54.13 52.86 2pol s LEU 111 Cb -0.08 -1.36 -0.09 0.00 0.50 0.00 0.00 46.19 45.15 2pol s LEU 111 CO 0.01 0.13 1.14 -2.84 -1.32 0.00 0.00 176.35 173.47 2pol s PRO 112 N -2.57 4.41 0.29 0.98 0.02 -1.26 -3.08 135.00 133.79 2pol s PRO 112 Ca 0.21 1.84 -0.03 0.00 0.02 0.00 0.00 61.00 63.04 2pol s PRO 112 Cb -0.09 -2.98 0.41 0.00 0.02 0.00 0.00 34.50 31.86 2pol s PRO 112 CO 0.11 -0.01 1.96 0.00 -0.33 0.00 0.00 177.00 178.73 2pol h ALA 113 N 3.32 1.38 0.00 -1.55 0.00 -1.85 -2.16 119.26 118.40 2pol h ALA 113 Ca -0.48 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2pol h ALA 113 Cb 1.22 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2pol h ALA 113 CO 0.65 0.57 0.00 0.00 0.00 0.00 0.00 179.25 180.47 2pol n ALA 114 N -2.40 1.12 0.93 0.00 0.00 -1.26 -0.63 120.51 118.26 2pol n ALA 114 Ca 0.10 -0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.64 2pol n ALA 114 Cb 0.02 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.48 2pol n ALA 114 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2pol n ASP 115 N -1.38 2.01 -4.69 0.00 9.92 -0.81 -4.97 116.55 116.62 2pol n ASP 115 Ca 0.00 -1.51 -0.42 0.00 -0.53 0.00 0.00 54.79 52.33 2pol n ASP 115 Cb 0.00 0.44 -0.03 0.00 -0.64 0.00 0.00 41.12 40.89 2pol n ASP 115 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 2pol s PHE 116 N -2.29 2.80 0.29 1.24 5.36 0.19 -4.95 117.98 120.63 2pol s PHE 116 Ca 0.18 0.74 -0.28 0.00 -0.96 0.00 0.00 56.93 56.60 2pol s PHE 116 Cb 0.17 -3.72 -0.14 0.00 -0.34 0.00 0.00 43.02 38.99 2pol s PHE 116 CO 0.51 -2.70 1.09 -2.30 -1.46 0.00 0.00 175.22 170.35 2pol n PRO 117 N 5.31 1.52 -4.98 10.12 -0.02 -1.26 -5.01 135.00 140.68 2pol n PRO 117 Ca 0.13 0.53 -0.32 0.00 -2.02 0.00 0.00 63.50 61.82 2pol n PRO 117 Cb 0.43 -1.96 -0.15 0.00 -0.02 0.00 0.00 33.50 31.79 2pol n PRO 117 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2pol s ASN 118 N -0.45 3.60 0.11 2.55 2.47 -1.26 -5.05 114.94 116.91 2pol s ASN 118 Ca 0.59 -0.42 -0.13 0.00 0.42 0.00 0.00 52.86 53.32 2pol s ASN 118 Cb -0.68 -1.45 -0.06 0.00 -1.45 0.00 0.00 41.25 37.60 2pol s ASN 118 CO 0.60 0.18 0.48 -0.76 -3.72 0.00 0.00 177.10 173.87 2pol s LEU 119 N 0.26 4.36 0.67 3.21 1.02 -1.26 -5.05 118.68 121.89 2pol s LEU 119 Ca -0.13 0.95 -0.17 0.00 0.02 0.00 0.00 54.13 54.81 2pol s LEU 119 Cb -0.16 -3.09 0.00 0.00 0.02 0.00 0.00 46.19 42.96 2pol s LEU 119 CO 0.07 0.15 1.23 -1.81 0.02 0.00 0.00 176.35 176.00 2pol s ASP 120 N -1.68 4.60 0.45 2.29 1.01 -1.26 -5.00 116.67 117.08 2pol s ASP 120 Ca 0.35 2.42 -0.23 0.00 0.71 0.00 0.00 52.55 55.80 2pol s ASP 120 Cb -0.15 -2.60 -0.08 0.00 1.01 0.00 0.00 42.92 41.11 2pol s ASP 120 CO 0.18 -1.99 1.12 -1.81 0.21 0.00 0.00 175.17 172.88 2pol s ASP 121 N -1.77 6.34 0.25 0.27 1.01 -1.26 -5.02 116.67 116.49 2pol s ASP 121 Ca 0.77 2.20 -0.13 0.00 0.71 0.00 0.00 52.55 56.10 2pol s ASP 121 Cb -0.31 -2.59 -0.01 0.00 1.01 0.00 0.00 42.92 41.02 2pol s ASP 121 CO 0.40 -0.79 0.47 -1.66 0.21 0.00 0.00 175.17 173.80 2pol s TRP 122 N -1.61 0.38 0.05 4.23 1.48 -1.26 -5.15 118.94 117.05 2pol s TRP 122 Ca 0.62 -0.74 0.07 0.00 -1.06 0.00 0.00 56.10 54.99 2pol s TRP 122 Cb -0.26 0.18 -0.03 0.00 -1.16 0.00 0.00 33.47 32.20 2pol s TRP 122 CO 0.31 -0.99 -0.19 -1.14 -4.06 0.00 0.00 176.95 170.89 2pol s GLN 123 N -4.02 1.23 0.60 3.25 -0.44 -1.26 -5.11 119.66 113.92 2pol s GLN 123 Ca 0.23 -0.92 -0.16 0.00 -2.50 0.00 0.00 55.36 52.01 2pol s GLN 123 Cb -0.01 -1.34 -0.03 0.00 -1.64 0.00 0.00 33.01 29.99 2pol s GLN 123 CO 0.09 0.34 1.07 0.45 0.50 0.00 0.00 175.29 177.73 2pol s SER 124 N -1.27 5.68 0.00 6.67 0.15 -1.26 -4.32 113.70 119.35 2pol s SER 124 Ca 0.06 1.86 0.00 0.00 0.70 0.00 0.00 55.95 58.57 2pol s SER 124 Cb -0.09 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 2pol s SER 124 CO 0.02 -1.24 0.00 1.21 1.20 0.00 0.00 173.24 174.43 2pol n GLU 125 N -2.05 0.00 -4.48 5.44 4.07 -0.51 -4.93 120.64 118.18 2pol n GLU 125 Ca 0.09 0.00 -0.20 0.00 -0.06 0.00 0.00 57.16 56.99 2pol n GLU 125 Cb 0.53 -0.20 -0.15 0.00 -0.06 0.00 0.00 31.44 31.56 2pol n GLU 125 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 2pol s VAL 126 N -1.66 0.91 -0.07 6.31 1.01 -0.97 -5.00 120.40 120.93 2pol s VAL 126 Ca 0.00 -0.54 -0.08 0.00 0.00 0.00 0.00 61.98 61.35 2pol s VAL 126 Cb 0.00 -0.77 0.02 0.00 0.00 0.00 0.00 36.38 35.63 2pol s VAL 126 CO 0.00 0.22 0.22 -1.61 0.00 0.00 0.00 175.10 173.93 2pol s GLU 127 N -0.37 0.33 0.13 2.72 2.02 -1.26 -1.20 118.70 121.07 2pol s GLU 127 Ca 0.04 0.18 -0.19 0.00 0.02 0.00 0.00 54.97 55.01 2pol s GLU 127 Cb -0.05 0.15 0.05 0.00 0.10 0.00 0.00 34.13 34.39 2pol s GLU 127 CO -0.00 -0.06 0.48 -0.59 0.02 0.00 0.00 175.26 175.12 2pol s PHE 128 N -0.21 -0.35 0.23 1.61 -0.12 -0.79 -5.02 117.98 113.35 2pol s PHE 128 Ca -0.03 0.11 0.10 0.00 -0.05 0.00 0.00 56.93 57.05 2pol s PHE 128 Cb -0.03 0.37 -0.04 0.00 -0.63 0.00 0.00 43.02 42.69 2pol s PHE 128 CO 0.01 -0.75 -0.07 0.95 -0.05 0.00 0.00 175.22 175.31 2pol s THR 129 N -3.63 3.20 0.09 -4.49 -4.23 -1.26 -0.67 115.64 104.64 2pol s THR 129 Ca 0.01 -1.88 -0.22 0.00 -1.18 0.00 0.00 61.69 58.42 2pol s THR 129 Cb 0.01 -2.65 0.06 0.00 1.34 0.00 0.00 72.50 71.25 2pol s THR 129 CO -0.11 -0.27 0.53 -1.48 -0.54 0.00 0.00 174.62 172.75 2pol s LEU 130 N -3.29 -0.18 0.34 4.79 2.34 -0.53 -4.97 118.68 117.19 2pol s LEU 130 Ca 0.28 0.08 -0.27 0.00 0.06 0.00 0.00 54.13 54.28 2pol s LEU 130 Cb -0.07 2.24 -0.13 0.00 -0.56 0.00 0.00 46.19 47.67 2pol s LEU 130 CO 0.17 -0.81 1.08 -2.65 -1.06 0.00 0.00 176.35 173.09 2pol n PRO 131 N 0.11 1.56 -0.23 1.48 -0.02 -1.26 -1.84 135.00 134.80 2pol n PRO 131 Ca -0.18 0.55 0.03 0.00 -2.02 0.00 0.00 63.50 61.88 2pol n PRO 131 Cb 0.62 -2.03 0.15 0.00 -0.02 0.00 0.00 33.50 32.22 2pol n PRO 131 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2pol h GLN 132 N 2.01 0.41 -0.95 -0.52 4.20 -1.84 -2.53 115.11 115.89 2pol h GLN 132 Ca -0.43 -0.02 0.29 0.00 0.06 0.00 0.00 58.65 58.55 2pol h GLN 132 Cb 1.32 -0.09 -0.16 0.00 0.30 0.00 0.00 27.48 28.85 2pol h GLN 132 CO 0.60 0.27 0.31 0.00 -0.67 0.00 0.00 178.83 179.34 2pol h ALA 133 N 1.50 1.54 -0.33 3.87 0.00 -1.88 0.15 119.26 124.10 2pol h ALA 133 Ca 0.37 0.25 -0.15 0.00 0.00 0.00 0.00 54.91 55.38 2pol h ALA 133 Cb 0.52 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2pol h ALA 133 CO -0.37 -0.59 -0.38 1.15 0.00 0.00 0.00 179.25 179.06 2pol h THR 134 N 0.16 1.28 -0.21 0.00 2.02 -1.82 -1.68 112.91 112.67 2pol h THR 134 Ca 0.65 -1.55 -0.12 0.00 0.77 0.00 0.00 66.41 66.16 2pol h THR 134 Cb 1.44 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 69.26 2pol h THR 134 CO -0.72 0.51 -0.38 -0.03 0.37 0.00 0.00 175.52 175.27 2pol h MET 135 N 0.65 0.47 0.41 6.66 -1.53 -0.99 -2.21 114.93 118.38 2pol h MET 135 Ca 0.06 -0.22 -0.02 0.00 -3.44 0.00 0.00 59.70 56.07 2pol h MET 135 Cb 0.93 -0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.98 2pol h MET 135 CO 0.09 0.78 -0.20 -0.22 0.14 0.00 0.00 176.91 177.50 2pol h LYS 136 N 0.39 -0.53 -0.31 0.39 3.64 -1.04 -2.30 116.57 116.82 2pol h LYS 136 Ca 0.04 0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.49 2pol h LYS 136 Cb 0.84 0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.74 2pol h LYS 136 CO 0.07 -0.26 0.09 -0.09 -2.27 0.00 0.00 179.45 176.99 2pol h ARG 137 N -0.74 0.21 -0.55 1.90 1.12 -1.26 -1.08 114.38 113.98 2pol h ARG 137 Ca -0.06 -0.01 0.09 0.00 -1.11 0.00 0.00 59.98 58.89 2pol h ARG 137 Cb 0.52 -0.05 -0.07 0.00 -0.01 0.00 0.00 29.97 30.36 2pol h ARG 137 CO 0.09 0.14 0.15 1.25 -3.11 0.00 0.00 179.97 178.49 2pol h LEU 138 N 0.21 0.09 0.11 3.80 5.85 -1.38 -0.92 115.31 123.07 2pol h LEU 138 Ca 0.14 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 2pol h LEU 138 Cb 0.13 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.26 2pol h LEU 138 CO -0.16 0.07 -0.05 0.40 -0.34 0.00 0.00 178.44 178.35 2pol h ILE 139 N 0.30 0.87 -1.03 4.05 2.04 -1.19 -3.32 117.51 119.24 2pol h ILE 139 Ca 0.28 -1.31 0.26 0.00 1.00 0.00 0.00 64.86 65.08 2pol h ILE 139 Cb 0.36 1.53 -0.09 0.00 -0.74 0.00 0.00 36.82 37.88 2pol h ILE 139 CO -0.32 0.25 0.66 -0.33 0.00 0.00 0.00 178.15 178.41 2pol h GLU 140 N -0.91 0.39 0.00 2.37 5.08 -1.10 0.60 114.58 121.01 2pol h GLU 140 Ca -0.02 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2pol h GLU 140 Cb 0.53 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2pol h GLU 140 CO 0.03 0.26 0.00 0.00 -1.00 0.00 0.00 179.01 178.30 2pol h ALA 141 N 1.62 1.00 0.00 3.43 0.00 -1.26 -3.35 119.26 120.70 2pol h ALA 141 Ca 0.58 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.49 2pol h ALA 141 Cb 1.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2pol h ALA 141 CO -0.28 0.00 -0.32 0.25 0.00 0.00 0.00 179.25 178.89 2pol n THR 142 N -2.70 0.00 0.10 0.00 -2.24 -0.30 -4.87 114.28 104.27 2pol n THR 142 Ca 0.02 -0.01 0.18 0.00 -2.27 0.00 0.00 64.05 61.98 2pol n THR 142 Cb 0.34 0.20 0.73 0.00 -2.10 0.00 0.00 70.33 69.50 2pol n THR 142 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 2pol h GLN 143 N 0.00 0.00 0.00 -0.78 -0.00 -1.09 -2.41 115.11 110.83 2pol h GLN 143 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 58.61 2pol h GLN 143 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.47 2pol h GLN 143 CO 0.00 0.00 -0.17 0.27 0.00 0.00 0.00 178.83 178.93 2pol h PHE 144 N 0.00 0.00 -0.15 3.99 -0.00 -1.85 -1.73 116.94 117.20 2pol h PHE 144 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.14 2pol h PHE 144 Cb 0.76 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.71 2pol h PHE 144 CO 0.00 0.17 0.00 0.43 -0.00 0.00 0.00 178.31 178.91 2pol n SER 145 N -3.87 1.07 -4.77 -0.68 7.64 -0.91 -4.91 113.62 107.19 2pol n SER 145 Ca -0.02 -1.77 -0.35 0.00 1.01 0.00 0.00 58.87 57.73 2pol n SER 145 Cb 0.26 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 2pol n SER 145 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2pol s MET 146 N -1.80 3.35 0.97 1.43 -1.94 -0.65 -2.32 119.30 118.34 2pol s MET 146 Ca 0.23 1.63 -0.11 0.00 -1.71 0.00 0.00 55.69 55.73 2pol s MET 146 Cb 0.12 -2.01 0.17 0.00 2.01 0.00 0.00 34.83 35.12 2pol s MET 146 CO 0.18 -0.86 1.09 0.00 -0.01 0.00 0.00 175.02 175.42 2pol s ALA 147 N -1.75 0.98 -0.15 3.03 0.00 -0.94 -4.73 121.76 118.20 2pol s ALA 147 Ca 0.73 0.20 -0.16 0.00 0.00 0.00 0.00 51.96 52.72 2pol s ALA 147 Cb -0.25 -3.31 -0.05 0.00 0.00 0.00 0.00 23.12 19.51 2pol s ALA 147 CO 0.28 -2.90 -0.31 0.72 0.00 0.00 0.00 175.76 173.54 2pol n HIS 148 N -4.29 0.00 -3.54 0.00 -0.00 -1.26 -4.49 115.22 101.64 2pol n HIS 148 Ca 0.08 0.00 -0.22 0.00 -0.00 0.00 0.00 57.72 57.58 2pol n HIS 148 Cb 0.54 -0.45 -0.15 0.00 -0.00 0.00 0.00 29.99 29.93 2pol n HIS 148 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.34 175.69 2pol s GLN 149 N -2.81 0.14 0.09 -0.41 -0.21 -1.26 -4.90 119.66 110.30 2pol s GLN 149 Ca -0.26 0.05 0.02 0.00 0.02 0.00 0.00 55.36 55.19 2pol s GLN 149 Cb 0.04 -1.46 -0.04 0.00 1.00 0.00 0.00 33.01 32.54 2pol s GLN 149 CO 0.39 -0.68 -0.07 0.34 -2.12 0.00 0.00 175.29 173.14 2pol s ASP 150 N 2.24 1.16 0.24 5.90 -1.08 -1.26 -5.03 116.67 118.85 2pol s ASP 150 Ca 0.05 -0.94 0.04 0.00 -0.52 0.00 0.00 52.55 51.18 2pol s ASP 150 Cb -0.16 0.08 0.28 0.00 -1.46 0.00 0.00 42.92 41.66 2pol s ASP 150 CO -0.12 -0.42 1.59 0.58 0.52 0.00 0.00 175.17 177.32 2pol h VAL 151 N 3.17 1.36 -1.89 1.11 2.07 -2.01 -3.30 116.25 116.76 2pol h VAL 151 Ca -0.36 -1.84 -0.72 0.00 0.82 0.00 0.00 66.70 64.61 2pol h VAL 151 Cb 1.17 1.88 -0.15 0.00 -1.52 0.00 0.00 31.29 32.67 2pol h VAL 151 CO 0.61 0.55 1.50 -0.13 0.02 0.00 0.00 177.57 180.12 2pol s ARG 152 N -3.89 4.02 0.52 1.57 3.00 -1.26 -4.81 118.95 118.09 2pol s ARG 152 Ca -0.05 -2.36 0.21 0.00 0.00 0.00 0.00 55.73 53.54 2pol s ARG 152 Cb 0.12 -5.16 1.33 0.00 0.00 0.00 0.00 34.95 31.24 2pol s ARG 152 CO 0.80 -1.88 2.05 0.10 0.00 0.00 0.00 175.30 176.36 2pol h TYR 153 N 7.44 0.03 0.00 -0.53 -0.00 -2.00 -1.38 116.97 120.54 2pol h TYR 153 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.06 2pol h TYR 153 Cb 0.89 -0.01 0.00 0.00 -0.00 0.00 0.00 36.73 37.61 2pol h TYR 153 CO 1.18 0.02 0.00 0.10 -0.00 0.00 0.00 178.16 179.46 2pol h TYR 154 N 0.03 0.00 0.00 0.10 -0.00 -1.89 -1.97 116.97 113.25 2pol h TYR 154 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.90 2pol h TYR 154 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.38 2pol h TYR 154 CO -0.00 0.00 -0.32 -0.07 -0.00 0.00 0.00 178.16 177.77 2pol h LEU 155 N 0.00 0.00 -4.29 0.10 3.38 -1.56 -3.37 115.31 109.57 2pol h LEU 155 Ca 0.00 -0.08 -0.22 0.00 0.09 0.00 0.00 57.88 57.67 2pol h LEU 155 Cb 0.36 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 2pol h LEU 155 CO 0.00 0.04 0.26 0.59 0.09 0.00 0.00 178.44 179.42 2pol n ASN 156 N -2.34 4.86 -2.91 -0.43 5.03 -0.74 -2.21 115.26 116.52 2pol n ASN 156 Ca 0.04 -2.35 0.02 0.00 0.87 0.00 0.00 54.58 53.16 2pol n ASN 156 Cb 0.46 -1.23 0.01 0.00 -1.02 0.00 0.00 39.78 37.99 2pol n ASN 156 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2pol n GLY 157 N 2.73 0.29 3.12 7.41 0.00 -1.26 -1.57 105.19 115.91 2pol n GLY 157 Ca 0.41 -0.96 -0.25 0.00 0.00 0.00 0.00 46.02 45.22 2pol n GLY 157 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2pol s MET 158 N -2.01 1.55 -0.21 1.61 1.75 -0.18 -4.70 119.30 117.12 2pol s MET 158 Ca 0.20 -0.57 -0.29 0.00 -1.25 0.00 0.00 55.69 53.79 2pol s MET 158 Cb -0.00 -1.40 0.01 0.00 2.84 0.00 0.00 34.83 36.27 2pol s MET 158 CO -0.01 0.26 1.06 -1.17 -0.65 0.00 0.00 175.02 174.51 2pol s LEU 159 N -0.07 4.12 -0.25 4.11 2.96 -0.88 -0.90 118.68 127.78 2pol s LEU 159 Ca -0.01 1.42 -0.14 0.00 -0.22 0.00 0.00 54.13 55.19 2pol s LEU 159 Cb -0.10 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.01 2pol s LEU 159 CO 0.01 -0.66 0.31 -0.36 -1.32 0.00 0.00 176.35 174.32 2pol s PHE 160 N 3.14 3.28 -0.08 5.38 0.40 0.49 -2.38 117.98 128.22 2pol s PHE 160 Ca 0.45 0.37 0.03 0.00 -0.60 0.00 0.00 56.93 57.19 2pol s PHE 160 Cb -0.16 -2.47 0.00 0.00 0.51 0.00 0.00 43.02 40.91 2pol s PHE 160 CO 0.08 -0.11 -0.19 -2.00 0.70 0.00 0.00 175.22 173.70 2pol s GLU 161 N 1.64 2.34 -0.03 0.44 2.12 0.39 -1.47 118.70 124.13 2pol s GLU 161 Ca 0.13 -0.66 -0.00 0.00 0.36 0.00 0.00 54.97 54.79 2pol s GLU 161 Cb -0.15 -1.85 -0.04 0.00 0.26 0.00 0.00 34.13 32.35 2pol s GLU 161 CO 0.09 0.13 0.03 0.95 -0.54 0.00 0.00 175.26 175.92 2pol s THR 162 N 0.42 4.43 -0.30 -1.70 -4.23 -0.43 -0.63 115.64 113.20 2pol s THR 162 Ca -0.15 -0.42 -0.10 0.00 -1.18 0.00 0.00 61.69 59.84 2pol s THR 162 Cb -0.16 -2.96 0.16 0.00 1.34 0.00 0.00 72.50 70.88 2pol s THR 162 CO 0.06 0.44 0.82 -0.70 -0.54 0.00 0.00 174.62 174.70 2pol s GLU 163 N -1.42 0.41 7.09 3.99 2.12 -0.64 -3.13 118.70 127.13 2pol s GLU 163 Ca 0.19 0.93 0.00 0.00 0.36 0.00 0.00 54.97 56.44 2pol s GLU 163 Cb -0.12 0.54 0.00 0.00 0.26 0.00 0.00 34.13 34.82 2pol s GLU 163 CO 0.09 -0.26 0.00 0.41 -0.54 0.00 0.00 175.26 174.96 2pol n GLY 164 N 5.28 1.82 1.02 -1.50 0.00 -1.20 -1.27 105.19 109.35 2pol n GLY 164 Ca -0.08 -0.44 -0.00 0.00 0.00 0.00 0.00 46.02 45.50 2pol n GLY 164 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2pol n GLU 165 N 12.56 2.07 -5.16 1.61 1.02 -1.26 -0.06 120.64 131.43 2pol n GLU 165 Ca 0.00 -3.07 -0.32 0.00 -0.02 0.00 0.00 57.16 53.76 2pol n GLU 165 Cb 0.00 -1.80 -0.16 0.00 -0.02 0.00 0.00 31.44 29.46 2pol n GLU 165 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2pol s GLU 166 N -3.12 2.67 -0.12 3.49 2.02 -0.39 -0.70 118.70 122.55 2pol s GLU 166 Ca 0.43 -0.85 -0.06 0.00 0.02 0.00 0.00 54.97 54.51 2pol s GLU 166 Cb 0.38 -2.25 -0.04 0.00 0.10 0.00 0.00 34.13 32.32 2pol s GLU 166 CO 0.02 0.38 0.11 -1.17 0.02 0.00 0.00 175.26 174.62 2pol s LEU 167 N -0.15 4.18 -0.04 1.80 0.20 -0.74 -1.62 118.68 122.31 2pol s LEU 167 Ca -0.03 0.38 -0.00 0.00 0.69 0.00 0.00 54.13 55.16 2pol s LEU 167 Cb -0.14 -2.01 0.03 0.00 -0.43 0.00 0.00 46.19 43.64 2pol s LEU 167 CO 0.04 0.39 0.02 -0.60 -0.29 0.00 0.00 176.35 175.91 2pol s ARG 168 N -0.93 0.23 0.01 1.98 3.52 0.20 -0.90 118.95 123.05 2pol s ARG 168 Ca 0.14 0.16 0.01 0.00 -0.13 0.00 0.00 55.73 55.91 2pol s ARG 168 Cb -0.12 -0.54 -0.04 0.00 -1.56 0.00 0.00 34.95 32.69 2pol s ARG 168 CO 0.03 -0.21 0.02 0.95 -0.81 0.00 0.00 175.30 175.29 2pol s THR 169 N 1.42 4.30 0.01 4.11 -4.23 -0.34 -0.46 115.64 120.45 2pol s THR 169 Ca -0.04 -0.58 -0.03 0.00 -1.18 0.00 0.00 61.69 59.86 2pol s THR 169 Cb -0.13 -2.95 -0.01 0.00 1.34 0.00 0.00 72.50 70.76 2pol s THR 169 CO -0.03 0.35 0.05 0.54 -0.54 0.00 0.00 174.62 174.99 2pol s VAL 170 N -1.14 0.08 -0.08 2.29 0.11 -1.00 -1.89 120.40 118.77 2pol s VAL 170 Ca 0.21 -0.69 -0.06 0.00 -2.93 0.00 0.00 61.98 58.51 2pol s VAL 170 Cb -0.12 -0.30 0.03 0.00 -1.53 0.00 0.00 36.38 34.46 2pol s VAL 170 CO 0.12 -0.38 0.20 0.00 -3.33 0.00 0.00 175.10 171.71 2pol s ALA 171 N -1.21 -0.48 0.08 1.54 0.00 0.39 -2.06 121.76 120.02 2pol s ALA 171 Ca -0.13 0.70 -0.15 0.00 0.00 0.00 0.00 51.96 52.37 2pol s ALA 171 Cb -0.08 -0.43 0.03 0.00 0.00 0.00 0.00 23.12 22.64 2pol s ALA 171 CO 0.00 -0.13 0.37 -0.08 0.00 0.00 0.00 175.76 175.92 2pol s THR 172 N 0.57 0.08 -0.15 0.00 -1.32 -1.14 -1.13 115.64 112.55 2pol s THR 172 Ca -0.04 -0.62 0.02 0.00 -1.21 0.00 0.00 61.69 59.84 2pol s THR 172 Cb -0.05 -1.09 -0.23 0.00 -1.51 0.00 0.00 72.50 69.62 2pol s THR 172 CO -0.03 -0.34 0.23 0.47 -2.21 0.00 0.00 174.62 172.73 2pol n ASP 173 N 0.13 1.60 0.00 8.08 8.00 -0.98 -2.98 116.55 130.40 2pol n ASP 173 Ca -0.17 0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.46 2pol n ASP 173 Cb 0.62 -0.37 0.00 0.00 -0.02 0.00 0.00 41.12 41.35 2pol n ASP 173 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2pol n GLY 174 N 1.95 0.85 1.28 0.44 0.00 -1.26 -4.83 105.19 103.63 2pol n GLY 174 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2pol n GLY 174 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2pol n HIS 175 N -1.03 -0.34 -4.42 1.61 8.25 -1.26 -5.09 115.22 112.93 2pol n HIS 175 Ca 0.00 0.06 -0.22 0.00 -0.26 0.00 0.00 57.72 57.30 2pol n HIS 175 Cb 0.00 0.15 -0.10 0.00 1.12 0.00 0.00 29.99 31.15 2pol n HIS 175 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2pol s ARG 176 N -2.00 1.54 -0.02 -0.41 1.04 -1.26 -3.69 118.95 114.14 2pol s ARG 176 Ca 0.00 -1.71 0.00 0.00 -1.04 0.00 0.00 55.73 52.98 2pol s ARG 176 Cb 0.00 -1.43 0.02 0.00 -2.04 0.00 0.00 34.95 31.49 2pol s ARG 176 CO 0.00 0.22 0.00 -1.17 -0.04 0.00 0.00 175.30 174.32 2pol s LEU 177 N -3.43 1.44 -0.05 -1.89 0.20 -0.20 -3.43 118.68 111.31 2pol s LEU 177 Ca 0.27 -0.01 0.05 0.00 0.69 0.00 0.00 54.13 55.14 2pol s LEU 177 Cb -0.02 -0.12 -0.02 0.00 -0.43 0.00 0.00 46.19 45.60 2pol s LEU 177 CO 0.11 -0.07 -0.19 0.00 -0.29 0.00 0.00 176.35 175.92 2pol s ALA 178 N 0.66 2.45 -0.03 5.97 0.00 -0.28 -1.17 121.76 129.35 2pol s ALA 178 Ca -0.06 -1.03 0.05 0.00 0.00 0.00 0.00 51.96 50.93 2pol s ALA 178 Cb -0.09 -0.82 -0.01 0.00 0.00 0.00 0.00 23.12 22.20 2pol s ALA 178 CO -0.02 0.52 -0.20 0.08 0.00 0.00 0.00 175.76 176.14 2pol s VAL 179 N -0.58 1.61 -0.06 0.00 1.01 -0.11 -0.47 120.40 121.80 2pol s VAL 179 Ca 0.08 -0.84 -0.03 0.00 0.00 0.00 0.00 61.98 61.19 2pol s VAL 179 Cb -0.11 -1.35 0.03 0.00 0.00 0.00 0.00 36.38 34.95 2pol s VAL 179 CO 0.01 0.46 0.14 0.00 0.00 0.00 0.00 175.10 175.70 2pol s SER 181 N 0.81 1.37 0.04 0.00 1.04 -0.78 -1.20 113.70 114.98 2pol s SER 181 Ca -0.06 -0.21 0.05 0.00 0.48 0.00 0.00 55.95 56.21 2pol s SER 181 Cb -0.08 -0.20 -0.02 0.00 0.10 0.00 0.00 66.02 65.82 2pol s SER 181 CO -0.04 0.13 -0.16 -0.04 0.98 0.00 0.00 173.24 174.11 2pol s MET 182 N -0.18 1.02 0.15 4.02 -1.94 -0.08 -4.82 119.30 117.48 2pol s MET 182 Ca 0.03 -0.82 -0.30 0.00 -1.71 0.00 0.00 55.69 52.88 2pol s MET 182 Cb -0.05 -1.07 -0.07 0.00 2.01 0.00 0.00 34.83 35.64 2pol s MET 182 CO -0.00 0.26 1.23 -1.25 -0.01 0.00 0.00 175.02 175.26 2pol s PRO 183 N -1.21 4.44 0.00 2.03 0.04 -1.26 -1.80 135.00 137.25 2pol s PRO 183 Ca 0.03 1.89 0.13 0.00 0.04 0.00 0.00 61.00 63.09 2pol s PRO 183 Cb -0.08 -3.26 -0.05 0.00 0.04 0.00 0.00 34.50 31.14 2pol s PRO 183 CO 0.02 -0.19 0.66 1.51 0.04 0.00 0.00 177.00 179.04 2pol n ILE 184 N 3.05 0.00 -1.05 0.56 3.06 0.13 -4.94 119.36 120.16 2pol n ILE 184 Ca 0.07 -0.31 -0.02 0.00 -2.50 0.00 0.00 62.75 59.99 2pol n ILE 184 Cb 0.45 1.10 -0.01 0.00 0.54 0.00 0.00 39.64 41.72 2pol n ILE 184 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2pol n GLY 185 N 1.12 0.51 3.09 4.50 0.00 -1.26 -4.90 105.19 108.24 2pol n GLY 185 Ca 0.04 -0.28 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 2pol n GLY 185 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2pol s GLN 186 N -1.12 0.28 0.30 1.61 -0.21 -1.26 -5.12 119.66 114.14 2pol s GLN 186 Ca 0.00 0.14 -0.29 0.00 0.02 0.00 0.00 55.36 55.23 2pol s GLN 186 Cb 0.00 0.13 -0.10 0.00 1.00 0.00 0.00 33.01 34.04 2pol s GLN 186 CO 0.00 -0.05 1.17 0.45 -2.12 0.00 0.00 175.29 174.75 2pol s SER 187 N -0.20 7.08 0.02 5.90 0.15 -1.26 -4.16 113.70 121.23 2pol s SER 187 Ca -0.03 2.42 0.01 0.00 0.70 0.00 0.00 55.95 59.05 2pol s SER 187 Cb -0.03 -2.63 -0.01 0.00 -1.71 0.00 0.00 66.02 61.64 2pol s SER 187 CO 0.01 -0.29 -0.05 -0.76 1.20 0.00 0.00 173.24 173.35 2pol s LEU 188 N -1.58 2.15 0.60 3.45 1.02 0.92 -4.96 118.68 120.28 2pol s LEU 188 Ca 0.46 -0.33 -0.16 0.00 0.02 0.00 0.00 54.13 54.12 2pol s LEU 188 Cb -0.35 -0.09 -0.03 0.00 0.02 0.00 0.00 46.19 45.74 2pol s LEU 188 CO 0.45 -0.13 1.09 -2.16 0.02 0.00 0.00 176.35 175.62 2pol s PRO 189 N -0.92 3.16 0.04 1.29 0.04 -1.26 -3.25 135.00 134.10 2pol s PRO 189 Ca -0.07 1.34 -0.30 0.00 0.04 0.00 0.00 61.00 62.00 2pol s PRO 189 Cb -0.06 -2.00 -0.06 0.00 0.04 0.00 0.00 34.50 32.42 2pol s PRO 189 CO -0.00 -0.96 1.28 -1.12 0.04 0.00 0.00 177.00 176.24 2pol s SER 190 N -2.52 6.98 0.03 6.66 0.01 -1.26 -4.42 113.70 119.18 2pol s SER 190 Ca 0.66 2.06 -0.15 0.00 1.31 0.00 0.00 55.95 59.84 2pol s SER 190 Cb -0.19 -2.57 0.02 0.00 0.21 0.00 0.00 66.02 63.49 2pol s SER 190 CO 0.36 -0.58 0.32 -2.28 0.41 0.00 0.00 173.24 171.48 2pol s HIS 191 N 1.53 -0.14 -0.09 2.43 5.04 -1.18 -4.97 115.29 117.91 2pol s HIS 191 Ca 0.60 0.07 -0.05 0.00 -1.54 0.00 0.00 55.06 54.14 2pol s HIS 191 Cb -0.30 0.11 0.04 0.00 0.04 0.00 0.00 32.58 32.47 2pol s HIS 191 CO 0.28 -0.49 0.21 -1.12 -2.34 0.00 0.00 174.74 171.28 2pol s SER 192 N -1.89 -0.21 0.04 9.88 0.01 -1.26 -1.32 113.70 118.96 2pol s SER 192 Ca -0.07 0.44 -0.00 0.00 1.31 0.00 0.00 55.95 57.63 2pol s SER 192 Cb -0.02 0.35 -0.03 0.00 0.21 0.00 0.00 66.02 66.53 2pol s SER 192 CO -0.01 -0.14 -0.04 0.68 0.41 0.00 0.00 173.24 174.14 2pol s VAL 193 N 0.99 0.26 -0.26 3.43 -7.23 -0.54 -4.98 120.40 112.07 2pol s VAL 193 Ca -0.07 -1.47 -0.04 0.00 -1.81 0.00 0.00 61.98 58.59 2pol s VAL 193 Cb -0.09 -1.05 0.01 0.00 0.56 0.00 0.00 36.38 35.82 2pol s VAL 193 CO -0.06 -0.77 0.00 -0.63 -0.31 0.00 0.00 175.10 173.33 2pol s ILE 194 N -2.87 3.46 -0.14 -0.62 1.01 -1.26 -0.38 121.20 120.41 2pol s ILE 194 Ca -0.01 -0.76 -0.08 0.00 0.00 0.00 0.00 60.65 59.79 2pol s ILE 194 Cb 0.00 -2.73 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 2pol s ILE 194 CO -0.06 0.20 0.14 0.68 0.00 0.00 0.00 174.94 175.91 2pol s VAL 195 N 1.43 5.47 0.36 2.92 -7.23 -0.08 -1.88 120.40 121.40 2pol s VAL 195 Ca 0.02 0.22 -0.28 0.00 -1.81 0.00 0.00 61.98 60.14 2pol s VAL 195 Cb -0.16 -3.43 -0.12 0.00 0.56 0.00 0.00 36.38 33.23 2pol s VAL 195 CO -0.01 0.56 1.37 -0.81 -0.31 0.00 0.00 175.10 175.90 2pol n PRO 196 N 2.46 2.35 0.03 4.82 -0.04 -1.26 -1.01 135.00 142.35 2pol n PRO 196 Ca -0.19 0.82 0.16 0.00 -0.04 0.00 0.00 63.50 64.26 2pol n PRO 196 Cb 0.54 -2.48 0.64 0.00 -0.04 0.00 0.00 33.50 32.16 2pol n PRO 196 CO 0.00 0.00 0.00 0.07 -0.04 0.00 0.00 175.50 175.53 2pol h ARG 197 N 2.69 0.09 -0.76 0.54 0.11 -1.61 0.41 114.38 115.85 2pol h ARG 197 Ca -0.48 -0.01 -0.02 0.00 0.10 0.00 0.00 59.98 59.57 2pol h ARG 197 Cb 1.27 -0.02 -0.04 0.00 1.11 0.00 0.00 29.97 32.29 2pol h ARG 197 CO 0.63 0.06 0.39 -0.22 0.10 0.00 0.00 179.97 180.94 2pol h LYS 198 N 0.10 1.07 -0.40 0.08 3.64 -1.90 -0.56 116.57 118.60 2pol h LYS 198 Ca 0.21 -0.14 -0.10 0.00 -1.27 0.00 0.00 60.65 59.35 2pol h LYS 198 Cb 0.72 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2pol h LYS 198 CO -0.02 0.81 -0.15 0.78 -2.27 0.00 0.00 179.45 178.60 2pol h GLY 199 N 1.06 0.87 2.00 5.01 0.00 -0.57 -0.67 103.07 110.76 2pol h GLY 199 Ca 0.26 -0.76 -0.09 0.00 0.00 0.00 0.00 47.33 46.75 2pol h GLY 199 CO -0.04 0.69 -0.41 -0.39 0.00 0.00 0.00 176.54 176.39 2pol h VAL 200 N 0.61 1.12 -0.54 4.60 -1.51 -0.75 -1.24 116.25 118.54 2pol h VAL 200 Ca 0.09 -1.51 -0.08 0.00 -1.23 0.00 0.00 66.70 63.98 2pol h VAL 200 Cb 0.70 1.85 -0.02 0.00 -2.13 0.00 0.00 31.29 31.69 2pol h VAL 200 CO 0.05 0.40 0.02 0.40 -1.23 0.00 0.00 177.57 177.21 2pol h ILE 201 N 0.00 1.26 -0.62 7.19 5.03 -0.54 -0.98 117.51 128.86 2pol h ILE 201 Ca -0.00 -1.07 -0.05 0.00 -0.12 0.00 0.00 64.86 63.61 2pol h ILE 201 Cb 0.82 0.90 -0.03 0.00 -3.03 0.00 0.00 36.82 35.48 2pol h ILE 201 CO 0.05 0.38 0.19 -0.08 -0.68 0.00 0.00 178.15 178.02 2pol h GLU 202 N 0.81 0.96 -0.65 2.37 4.57 -0.70 -0.81 114.58 121.14 2pol h GLU 202 Ca 0.15 -0.21 -0.04 0.00 -1.18 0.00 0.00 59.36 58.08 2pol h GLU 202 Cb 0.51 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.93 2pol h GLU 202 CO 0.02 0.85 0.24 1.25 -1.18 0.00 0.00 179.01 180.20 2pol h LEU 203 N 0.89 0.91 -0.02 1.64 5.85 -1.01 -1.25 115.31 122.31 2pol h LEU 203 Ca 0.20 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.77 2pol h LEU 203 Cb 0.29 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 2pol h LEU 203 CO -0.01 0.84 -0.21 -0.03 -0.34 0.00 0.00 178.44 178.70 2pol h MET 204 N 0.92 -0.31 0.00 1.25 4.05 -0.97 -1.93 114.93 117.94 2pol h MET 204 Ca 0.21 0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.66 2pol h MET 204 Cb 0.23 0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.10 2pol h MET 204 CO -0.01 -0.21 0.00 0.00 0.23 0.00 0.00 176.91 176.92 2pol h ARG 205 N -0.33 0.00 -0.00 0.39 3.08 -0.49 -2.73 114.38 114.30 2pol h ARG 205 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2pol h ARG 205 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2pol h ARG 205 CO -0.21 0.00 -0.27 0.00 -1.07 0.00 0.00 179.97 178.41 2pol n MET 206 N -2.39 0.14 -2.84 0.04 0.00 -0.53 -4.76 117.12 106.78 2pol n MET 206 Ca 0.01 -0.06 -0.43 0.00 0.00 0.00 0.00 57.70 57.23 2pol n MET 206 Cb 0.21 -1.50 -0.04 0.00 0.00 0.00 0.00 33.22 31.89 2pol n MET 206 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2pol s LEU 207 N -2.90 4.03 0.00 3.17 2.01 -1.03 -4.90 118.68 119.05 2pol s LEU 207 Ca 0.15 0.19 0.28 0.00 0.01 0.00 0.00 54.13 54.76 2pol s LEU 207 Cb 0.18 -3.18 1.10 0.00 0.01 0.00 0.00 46.19 44.30 2pol s LEU 207 CO 0.61 -0.99 1.78 -0.90 1.01 0.00 0.00 176.35 177.85 2pol n ASP 208 N 7.03 0.61 0.00 2.29 5.68 -1.26 -4.95 116.55 125.95 2pol n ASP 208 Ca 0.06 -0.65 0.00 0.00 -0.50 0.00 0.00 54.79 53.70 2pol n ASP 208 Cb 0.48 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.44 2pol n ASP 208 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2pol n GLY 209 N 1.30 2.52 0.00 6.12 0.00 -1.26 -4.99 105.19 108.88 2pol n GLY 209 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2pol n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pol n GLY 210 N -1.95 -2.48 0.12 -0.02 0.00 -1.26 -4.59 105.19 95.01 2pol n GLY 210 Ca 0.00 -1.34 0.06 0.00 0.00 0.00 0.00 46.02 44.74 2pol n GLY 210 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2pol h ASP 211 N 0.00 0.00 -1.79 1.61 3.32 -2.05 -3.44 116.42 114.07 2pol h ASP 211 Ca 0.00 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.38 2pol h ASP 211 Cb 0.00 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.59 2pol h ASP 211 CO 0.00 0.29 0.69 0.59 -1.72 0.00 0.00 179.24 179.09 2pol n ASN 212 N -2.90 2.27 -4.72 6.45 5.03 -1.26 -4.95 115.26 115.18 2pol n ASN 212 Ca -0.03 1.09 -0.32 0.00 0.87 0.00 0.00 54.58 56.19 2pol n ASN 212 Cb 0.68 -1.24 0.11 0.00 -1.02 0.00 0.00 39.78 38.31 2pol n ASN 212 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 2pol s PRO 213 N 1.66 1.88 -0.09 3.52 0.04 -1.26 -4.46 135.00 136.28 2pol s PRO 213 Ca 0.88 1.48 -0.02 0.00 0.04 0.00 0.00 61.00 63.38 2pol s PRO 213 Cb -0.90 -1.83 -0.03 0.00 0.04 0.00 0.00 34.50 31.77 2pol s PRO 213 CO 0.50 -1.98 -0.02 -1.17 0.04 0.00 0.00 177.00 174.38 2pol s LEU 214 N -5.82 3.47 -0.14 -3.56 2.96 -0.77 -4.38 118.68 110.44 2pol s LEU 214 Ca 0.67 0.08 0.01 0.00 -0.22 0.00 0.00 54.13 54.67 2pol s LEU 214 Cb -0.23 -1.79 0.02 0.00 0.50 0.00 0.00 46.19 44.69 2pol s LEU 214 CO 0.52 0.35 -0.14 -0.60 -1.32 0.00 0.00 176.35 175.16 2pol s ARG 215 N -0.71 2.25 0.04 1.98 3.52 -0.83 -1.45 118.95 123.74 2pol s ARG 215 Ca 0.11 -0.55 0.07 0.00 -0.13 0.00 0.00 55.73 55.24 2pol s ARG 215 Cb -0.12 -2.02 -0.03 0.00 -1.56 0.00 0.00 34.95 31.22 2pol s ARG 215 CO 0.02 -0.19 -0.19 0.14 -0.81 0.00 0.00 175.30 174.28 2pol s VAL 216 N 1.35 2.74 -0.06 7.11 -7.23 0.15 -1.36 120.40 123.11 2pol s VAL 216 Ca 0.02 -1.18 0.05 0.00 -1.81 0.00 0.00 61.98 59.06 2pol s VAL 216 Cb -0.13 -2.14 -0.01 0.00 0.56 0.00 0.00 36.38 34.66 2pol s VAL 216 CO -0.08 0.35 -0.21 -1.10 -0.31 0.00 0.00 175.10 173.75 2pol s GLN 217 N -1.38 2.26 -0.11 4.82 -0.21 -0.52 -1.88 119.66 122.65 2pol s GLN 217 Ca 0.14 -0.76 0.02 0.00 0.02 0.00 0.00 55.36 54.79 2pol s GLN 217 Cb -0.10 -1.90 0.01 0.00 1.00 0.00 0.00 33.01 32.02 2pol s GLN 217 CO 0.05 0.28 -0.18 0.42 -2.12 0.00 0.00 175.29 173.74 2pol s ILE 218 N 0.03 1.66 0.00 1.08 1.01 -0.34 -1.34 121.20 123.29 2pol s ILE 218 Ca -0.06 -0.75 0.00 0.00 0.00 0.00 0.00 60.65 59.83 2pol s ILE 218 Cb -0.14 -1.49 0.00 0.00 0.01 0.00 0.00 42.46 40.85 2pol s ILE 218 CO 0.04 0.47 0.00 0.61 0.00 0.00 0.00 174.94 176.06 2pol n GLY 219 N 3.99 5.38 0.10 6.18 0.00 -0.75 -1.43 105.19 118.66 2pol n GLY 219 Ca -0.20 -1.99 -0.13 0.00 0.00 0.00 0.00 46.02 43.71 2pol n GLY 219 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2pol h SER 220 N 0.00 0.19 0.00 1.61 4.64 -1.97 -3.36 113.55 114.66 2pol h SER 220 Ca 0.00 -0.30 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2pol h SER 220 Cb 0.00 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2pol h SER 220 CO 0.00 1.26 -0.15 0.59 -0.87 0.00 0.00 176.83 177.66 2pol n ASN 221 N -3.29 1.62 -3.77 4.97 5.03 -1.26 -4.97 115.26 113.59 2pol n ASN 221 Ca -0.15 -2.72 -0.09 0.00 0.87 0.00 0.00 54.58 52.48 2pol n ASN 221 Cb 1.03 -0.35 -0.06 0.00 -1.02 0.00 0.00 39.78 39.38 2pol n ASN 221 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 2pol s ASN 222 N -2.25 -0.04 0.01 6.41 -0.87 -1.26 -2.13 114.94 114.81 2pol s ASN 222 Ca 0.22 -0.53 0.00 0.00 -1.57 0.00 0.00 52.86 50.98 2pol s ASN 222 Cb 0.19 0.41 -0.01 0.00 -0.02 0.00 0.00 41.25 41.82 2pol s ASN 222 CO 0.02 -0.80 -0.02 -0.51 -2.57 0.00 0.00 177.10 173.22 2pol s ILE 223 N -3.85 0.08 -0.02 0.60 2.07 0.11 -1.81 121.20 118.38 2pol s ILE 223 Ca 0.05 -0.38 0.04 0.00 -1.41 0.00 0.00 60.65 58.95 2pol s ILE 223 Cb 0.03 -0.14 -0.00 0.00 0.13 0.00 0.00 42.46 42.48 2pol s ILE 223 CO -0.10 -0.19 -0.13 -0.60 -1.91 0.00 0.00 174.94 172.01 2pol s ARG 224 N -0.59 1.22 -0.08 3.50 3.52 -0.45 -0.53 118.95 125.53 2pol s ARG 224 Ca -0.06 -0.46 0.01 0.00 -0.13 0.00 0.00 55.73 55.09 2pol s ARG 224 Cb -0.04 -1.13 0.02 0.00 -1.56 0.00 0.00 34.95 32.24 2pol s ARG 224 CO -0.00 0.23 -0.08 0.00 -0.81 0.00 0.00 175.30 174.63 2pol s ALA 225 N -0.09 1.15 -0.16 6.12 0.00 0.21 -1.44 121.76 127.54 2pol s ALA 225 Ca 0.01 -0.38 -0.01 0.00 0.00 0.00 0.00 51.96 51.58 2pol s ALA 225 Cb -0.08 -0.68 -0.01 0.00 0.00 0.00 0.00 23.12 22.36 2pol s ALA 225 CO 0.00 -0.14 -0.12 -1.01 0.00 0.00 0.00 175.76 174.49 2pol s HIS 226 N 1.18 2.84 -0.10 0.00 0.09 -0.46 -1.71 115.29 117.12 2pol s HIS 226 Ca -0.05 -0.91 -0.00 0.00 -0.00 0.00 0.00 55.06 54.09 2pol s HIS 226 Cb -0.14 -1.93 0.02 0.00 -0.00 0.00 0.00 32.58 30.54 2pol s HIS 226 CO -0.02 -0.41 -0.07 0.08 -0.00 0.00 0.00 174.74 174.32 2pol s VAL 227 N 0.83 0.90 0.00 -0.90 1.01 -0.82 -1.96 120.40 119.47 2pol s VAL 227 Ca -0.04 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.72 2pol s VAL 227 Cb -0.15 -0.94 0.00 0.00 0.00 0.00 0.00 36.38 35.29 2pol s VAL 227 CO 0.00 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.06 2pol n GLY 228 N 4.86 3.06 0.86 4.51 0.00 -1.26 -1.54 105.19 115.68 2pol n GLY 228 Ca -0.13 0.28 0.11 0.00 0.00 0.00 0.00 46.02 46.29 2pol n GLY 228 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2pol n ASP 229 N 6.92 2.60 -4.55 1.61 8.00 -1.26 -4.94 116.55 124.93 2pol n ASP 229 Ca 0.00 -1.86 -0.28 0.00 0.71 0.00 0.00 54.79 53.36 2pol n ASP 229 Cb 0.00 -0.15 -0.10 0.00 -0.02 0.00 0.00 41.12 40.84 2pol n ASP 229 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2pol s PHE 230 N -1.69 2.63 -0.08 1.24 0.08 -0.59 -1.90 117.98 117.68 2pol s PHE 230 Ca 0.35 -0.21 -0.03 0.00 0.12 0.00 0.00 56.93 57.15 2pol s PHE 230 Cb 0.20 -1.34 0.04 0.00 -0.57 0.00 0.00 43.02 41.35 2pol s PHE 230 CO 0.29 0.45 0.15 0.42 -0.10 0.00 0.00 175.22 176.44 2pol s ILE 231 N -1.41 -0.20 -0.11 0.64 1.01 0.71 -1.94 121.20 119.90 2pol s ILE 231 Ca 0.22 0.31 0.01 0.00 0.00 0.00 0.00 60.65 61.19 2pol s ILE 231 Cb -0.10 -0.27 -0.02 0.00 0.01 0.00 0.00 42.46 42.09 2pol s ILE 231 CO 0.13 0.13 -0.14 0.12 0.00 0.00 0.00 174.94 175.18 2pol s PHE 232 N 1.98 2.77 -0.04 3.97 5.36 -0.69 -0.48 117.98 130.85 2pol s PHE 232 Ca -0.00 -0.58 -0.02 0.00 -0.96 0.00 0.00 56.93 55.37 2pol s PHE 232 Cb -0.12 -1.79 0.03 0.00 -0.34 0.00 0.00 43.02 40.79 2pol s PHE 232 CO -0.06 -0.15 0.08 -0.08 -1.46 0.00 0.00 175.22 173.55 2pol s THR 233 N 0.14 -0.04 0.15 0.12 -1.32 -0.58 -0.62 115.64 113.49 2pol s THR 233 Ca -0.07 0.14 0.01 0.00 -1.21 0.00 0.00 61.69 60.55 2pol s THR 233 Cb -0.15 -0.14 -0.04 0.00 -1.51 0.00 0.00 72.50 70.66 2pol s THR 233 CO 0.05 0.06 0.00 -0.55 -2.21 0.00 0.00 174.62 171.97 2pol s SER 234 N 0.77 0.99 0.41 8.08 0.15 0.31 -0.86 113.70 123.55 2pol s SER 234 Ca -0.06 -1.15 0.06 0.00 0.70 0.00 0.00 55.95 55.49 2pol s SER 234 Cb -0.08 0.15 0.01 0.00 -1.71 0.00 0.00 66.02 64.39 2pol s SER 234 CO -0.03 -0.59 0.57 -1.59 1.20 0.00 0.00 173.24 172.80 2pol s LYS 235 N -3.93 2.91 0.25 5.44 -2.85 -1.11 0.08 119.74 120.53 2pol s LYS 235 Ca 0.22 -1.02 0.06 0.00 -1.00 0.00 0.00 55.97 54.23 2pol s LYS 235 Cb 0.06 -2.72 -0.03 0.00 -2.06 0.00 0.00 37.83 33.08 2pol s LYS 235 CO 0.02 -0.22 0.28 -0.51 0.10 0.00 0.00 175.35 175.02 2pol s LEU 236 N -4.37 4.05 0.17 2.77 2.01 -0.90 -4.38 118.68 118.02 2pol s LEU 236 Ca 0.51 -0.11 -0.16 0.00 0.01 0.00 0.00 54.13 54.39 2pol s LEU 236 Cb -0.10 -2.59 -0.07 0.00 0.01 0.00 0.00 46.19 43.44 2pol s LEU 236 CO 0.34 -0.07 0.60 0.54 1.01 0.00 0.00 176.35 178.77 2pol s VAL 237 N -2.07 4.77 0.12 -1.59 0.11 -0.79 -4.92 120.40 116.03 2pol s VAL 237 Ca 0.34 0.96 -0.22 0.00 -2.93 0.00 0.00 61.98 60.12 2pol s VAL 237 Cb -0.08 -3.77 -0.06 0.00 -1.53 0.00 0.00 36.38 30.94 2pol s VAL 237 CO 0.27 0.24 1.69 -0.78 -3.33 0.00 0.00 175.10 173.18 2pol h ASP 238 N 3.53 -0.32 0.00 3.54 1.82 -1.99 -3.40 116.42 119.59 2pol h ASP 238 Ca -0.48 0.06 0.00 0.00 -0.39 0.00 0.00 57.03 56.22 2pol h ASP 238 Cb 1.19 0.15 0.00 0.00 0.68 0.00 0.00 39.33 41.36 2pol h ASP 238 CO 0.66 -0.15 0.00 0.61 -1.61 0.00 0.00 179.24 178.75 2pol n GLY 239 N -1.24 -2.09 2.34 -0.78 0.00 -1.26 -4.99 105.19 97.17 2pol n GLY 239 Ca -0.04 -1.21 -0.01 0.00 0.00 0.00 0.00 46.02 44.76 2pol n GLY 239 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pol n ARG 240 N -0.48 -0.78 -2.67 1.61 1.74 -1.26 -4.86 116.66 109.96 2pol n ARG 240 Ca 0.00 0.94 -0.42 0.00 -0.77 0.00 0.00 57.85 57.60 2pol n ARG 240 Cb 0.00 -3.76 -0.03 0.00 -1.02 0.00 0.00 32.46 27.64 2pol n ARG 240 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2pol s PHE 241 N -3.03 3.66 0.61 -1.55 5.36 -1.26 -4.98 117.98 116.78 2pol s PHE 241 Ca 0.04 1.67 -0.18 0.00 -0.96 0.00 0.00 56.93 57.50 2pol s PHE 241 Cb -0.01 -3.15 -0.08 0.00 -0.34 0.00 0.00 43.02 39.44 2pol s PHE 241 CO 0.40 -0.14 0.43 -0.35 -1.46 0.00 0.00 175.22 174.09 2pol n PRO 242 N 3.69 0.39 -2.58 10.12 -0.04 -1.26 -4.87 135.00 140.45 2pol n PRO 242 Ca 0.06 0.16 -0.42 0.00 -0.04 0.00 0.00 63.50 63.25 2pol n PRO 242 Cb 0.50 -1.65 -0.02 0.00 -0.04 0.00 0.00 33.50 32.29 2pol n PRO 242 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2pol s ASP 243 N -1.23 6.48 0.58 3.54 2.15 -1.26 -4.87 116.67 122.07 2pol s ASP 243 Ca 0.66 0.19 0.31 0.00 0.43 0.00 0.00 52.55 54.14 2pol s ASP 243 Cb -0.42 -2.55 1.79 0.00 -0.30 0.00 0.00 42.92 41.44 2pol s ASP 243 CO 0.57 -1.44 2.22 0.10 -0.17 0.00 0.00 175.17 176.45 2pol h TYR 244 N 9.50 0.00 0.00 -5.34 -0.00 -2.02 -1.05 116.97 118.06 2pol h TYR 244 Ca -0.25 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.44 2pol h TYR 244 Cb 1.06 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.78 2pol h TYR 244 CO 1.02 0.03 -0.20 0.00 -0.00 0.00 0.00 178.16 179.02 2pol h ARG 245 N 0.00 0.00 0.00 0.10 3.08 -1.97 -2.27 114.38 113.32 2pol h ARG 245 Ca -0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 2pol h ARG 245 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2pol h ARG 245 CO 0.00 0.20 -0.37 -0.09 -1.07 0.00 0.00 179.97 178.65 2pol h ARG 246 N 0.00 0.00 0.00 0.04 2.43 -1.60 -3.28 114.38 111.98 2pol h ARG 246 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2pol h ARG 246 Cb 0.55 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2pol h ARG 246 CO 0.03 0.37 -0.70 -0.39 -1.51 0.00 0.00 179.97 177.77 2pol h VAL 247 N 0.00 0.00 -4.00 0.20 -1.51 -1.50 -3.46 116.25 105.99 2pol h VAL 247 Ca -0.00 -0.87 -0.54 0.00 -1.23 0.00 0.00 66.70 64.05 2pol h VAL 247 Cb 1.04 1.50 0.12 0.00 -2.13 0.00 0.00 31.29 31.82 2pol h VAL 247 CO 0.05 0.00 0.70 -0.76 -1.23 0.00 0.00 177.57 176.33 2pol s LEU 248 N -5.26 4.09 0.40 4.19 1.43 -1.19 -4.91 118.68 117.43 2pol s LEU 248 Ca 0.03 2.93 -0.27 0.00 -1.03 0.00 0.00 54.13 55.79 2pol s LEU 248 Cb 0.10 -3.95 -0.09 0.00 0.03 0.00 0.00 46.19 42.27 2pol s LEU 248 CO 0.75 -1.22 1.35 -2.16 0.23 0.00 0.00 176.35 175.30 2pol s PRO 249 N -2.49 4.00 -0.62 1.29 0.04 -1.26 -4.95 135.00 131.00 2pol s PRO 249 Ca 0.62 2.27 -0.22 0.00 0.04 0.00 0.00 61.00 63.70 2pol s PRO 249 Cb -0.44 -2.82 0.06 0.00 0.04 0.00 0.00 34.50 31.35 2pol s PRO 249 CO 0.56 -0.51 0.93 0.15 0.04 0.00 0.00 177.00 178.17 2pol s LYS 250 N -2.19 3.15 -0.78 4.56 1.02 -1.26 -4.58 119.74 119.66 2pol s LYS 250 Ca 0.56 -0.74 -0.01 0.00 0.02 0.00 0.00 55.97 55.80 2pol s LYS 250 Cb -0.40 -4.18 -0.00 0.00 -0.52 0.00 0.00 37.83 32.72 2pol s LYS 250 CO 0.53 -1.70 0.69 -1.71 -0.92 0.00 0.00 175.35 172.24 2pol n ASN 251 N 7.50 -7.13 -4.62 2.83 5.15 -1.26 -4.91 115.26 112.81 2pol n ASN 251 Ca -0.03 -0.29 -0.43 0.00 -0.60 0.00 0.00 54.58 53.23 2pol n ASN 251 Cb 0.46 -4.56 -0.03 0.00 -0.53 0.00 0.00 39.78 35.12 2pol n ASN 251 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2pol s PRO 252 N -3.49 3.56 0.00 1.20 0.04 -1.26 -4.86 135.00 130.18 2pol s PRO 252 Ca 0.03 1.85 0.29 0.00 0.04 0.00 0.00 61.00 63.21 2pol s PRO 252 Cb -0.01 -4.19 1.18 0.00 0.04 0.00 0.00 34.50 31.53 2pol s PRO 252 CO 0.78 -1.60 1.87 -0.40 0.04 0.00 0.00 177.00 177.69 2pol n ASP 253 N 9.64 0.11 -4.42 6.66 5.75 -1.18 -4.80 116.55 128.32 2pol n ASP 253 Ca 0.23 0.20 -0.32 0.00 -0.01 0.00 0.00 54.79 54.88 2pol n ASP 253 Cb 0.45 -0.32 -0.14 0.00 -1.03 0.00 0.00 41.12 40.08 2pol n ASP 253 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2pol s LYS 254 N -2.89 2.51 0.04 0.11 1.02 -0.85 -5.01 119.74 114.67 2pol s LYS 254 Ca 0.17 -0.76 0.05 0.00 0.02 0.00 0.00 55.97 55.45 2pol s LYS 254 Cb 0.19 -2.32 -0.02 0.00 -0.52 0.00 0.00 37.83 35.16 2pol s LYS 254 CO 0.54 0.55 -0.14 -1.01 -0.92 0.00 0.00 175.35 174.38 2pol s HIS 255 N -0.56 1.18 -0.02 3.18 3.76 -1.26 -0.17 115.29 121.40 2pol s HIS 255 Ca 0.08 -0.37 0.00 0.00 -0.15 0.00 0.00 55.06 54.62 2pol s HIS 255 Cb -0.11 -0.69 0.02 0.00 1.11 0.00 0.00 32.58 32.91 2pol s HIS 255 CO 0.01 0.03 0.01 -1.17 -0.85 0.00 0.00 174.74 172.77 2pol s LEU 256 N -1.22 1.32 -0.03 0.89 0.20 -0.33 -4.59 118.68 114.93 2pol s LEU 256 Ca 0.00 0.01 0.07 0.00 0.69 0.00 0.00 54.13 54.90 2pol s LEU 256 Cb -0.08 -0.11 -0.02 0.00 -0.43 0.00 0.00 46.19 45.55 2pol s LEU 256 CO 0.01 -0.09 -0.24 -0.70 -0.29 0.00 0.00 176.35 175.05 2pol s GLU 257 N 0.80 2.19 -0.07 1.98 -6.30 -0.79 -0.68 118.70 115.82 2pol s GLU 257 Ca -0.07 -0.88 -0.30 0.00 -2.50 0.00 0.00 54.97 51.22 2pol s GLU 257 Cb -0.10 -2.11 0.10 0.00 0.00 0.00 0.00 34.13 32.02 2pol s GLU 257 CO -0.02 0.57 0.84 0.00 0.02 0.00 0.00 175.26 176.68 2pol s ALA 258 N -0.63 -1.84 0.22 6.30 0.00 -0.78 -1.45 121.76 123.57 2pol s ALA 258 Ca 0.10 1.32 -0.30 0.00 0.00 0.00 0.00 51.96 53.08 2pol s ALA 258 Cb -0.10 -0.16 -0.09 0.00 0.00 0.00 0.00 23.12 22.77 2pol s ALA 258 CO -0.01 -0.43 1.32 0.20 0.00 0.00 0.00 175.76 176.85 2pol s GLY 259 N -1.50 2.48 0.29 0.00 0.00 -1.26 -1.03 107.32 106.30 2pol s GLY 259 Ca -0.03 1.14 -0.02 0.00 0.00 0.00 0.00 44.72 45.81 2pol s GLY 259 CO 0.01 2.08 1.94 0.00 0.00 0.00 0.00 173.10 177.13 2pol h ASP 261 N 1.08 0.31 0.08 0.00 3.32 -1.87 -0.41 116.42 118.93 2pol h ASP 261 Ca 0.28 -0.76 0.02 0.00 0.02 0.00 0.00 57.03 56.59 2pol h ASP 261 Cb -0.05 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 2pol h ASP 261 CO -0.05 1.03 -0.20 -0.07 -1.72 0.00 0.00 179.24 178.22 2pol h LEU 262 N -0.39 -0.57 -0.82 1.55 -0.00 -1.94 -0.78 115.31 112.36 2pol h LEU 262 Ca -0.04 0.07 0.05 0.00 -0.00 0.00 0.00 57.88 57.96 2pol h LEU 262 Cb 1.08 0.22 -0.06 0.00 -0.00 0.00 0.00 40.66 41.90 2pol h LEU 262 CO 0.07 -0.28 0.51 0.25 -0.00 0.00 0.00 178.44 178.98 2pol h LEU 263 N -0.37 0.81 -0.96 1.67 5.85 -1.13 -0.96 115.31 120.22 2pol h LEU 263 Ca 0.03 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 2pol h LEU 263 Cb 0.40 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2pol h LEU 263 CO -0.13 0.53 0.28 0.50 -0.34 0.00 0.00 178.44 179.28 2pol h LYS 264 N 0.94 1.03 -0.13 1.25 3.64 -0.72 -2.09 116.57 120.50 2pol h LYS 264 Ca 0.35 -0.17 -0.05 0.00 -1.27 0.00 0.00 60.65 59.51 2pol h LYS 264 Cb 0.13 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2pol h LYS 264 CO -0.16 0.84 -0.10 0.37 -2.27 0.00 0.00 179.45 178.13 2pol h GLN 265 N 1.01 0.29 -0.50 1.90 4.15 0.21 -1.01 115.11 121.16 2pol h GLN 265 Ca 0.24 -0.14 -0.03 0.00 0.77 0.00 0.00 58.65 59.48 2pol h GLN 265 Cb 0.19 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.86 2pol h GLN 265 CO -0.02 0.67 0.19 0.00 -1.93 0.00 0.00 178.83 177.74 2pol h ALA 266 N 0.62 0.65 -0.28 3.38 0.00 -1.25 -0.68 119.26 121.69 2pol h ALA 266 Ca 0.02 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 2pol h ALA 266 Cb 0.60 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2pol h ALA 266 CO 0.03 0.27 -0.30 0.74 0.00 0.00 0.00 179.25 179.99 2pol h PHE 267 N 0.67 0.68 -0.56 0.00 0.04 -1.36 -0.92 116.94 115.49 2pol h PHE 267 Ca 0.17 -0.17 -0.11 0.00 2.80 0.00 0.00 57.97 60.66 2pol h PHE 267 Cb 0.21 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.18 2pol h PHE 267 CO 0.01 0.83 -0.10 0.00 -0.60 0.00 0.00 178.31 178.44 2pol h ALA 268 N 1.16 0.76 -0.53 2.45 0.00 -0.95 -0.13 119.26 122.03 2pol h ALA 268 Ca 0.06 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 2pol h ALA 268 Cb 0.77 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2pol h ALA 268 CO 0.06 0.67 -0.09 0.00 0.00 0.00 0.00 179.25 179.90 2pol h ARG 269 N 0.93 0.97 -0.25 0.00 3.08 -1.06 -2.98 114.38 115.08 2pol h ARG 269 Ca 0.15 -0.34 -0.11 0.00 0.07 0.00 0.00 59.98 59.74 2pol h ARG 269 Cb 0.67 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 2pol h ARG 269 CO 0.05 1.01 -0.33 0.00 -1.07 0.00 0.00 179.97 179.63 2pol h ALA 270 N 1.02 0.97 -0.28 0.04 0.00 -1.08 -3.07 119.26 116.86 2pol h ALA 270 Ca 0.14 -0.39 0.07 0.00 0.00 0.00 0.00 54.91 54.73 2pol h ALA 270 Cb 0.63 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2pol h ALA 270 CO 0.04 0.61 0.20 0.00 0.00 0.00 0.00 179.25 180.09 2pol h ALA 271 N 1.20 2.19 -0.75 0.00 0.00 -0.86 -2.36 119.26 118.68 2pol h ALA 271 Ca 0.05 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.11 2pol h ALA 271 Cb 0.79 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 2pol h ALA 271 CO 0.06 -0.26 0.50 0.82 0.00 0.00 0.00 179.25 180.38 2pol h ILE 272 N 0.06 0.77 -0.44 0.00 2.04 -1.52 -2.30 117.51 116.13 2pol h ILE 272 Ca 0.13 -0.12 -0.15 0.00 1.00 0.00 0.00 64.86 65.72 2pol h ILE 272 Cb 0.44 0.38 -0.09 0.00 -0.74 0.00 0.00 36.82 36.82 2pol h ILE 272 CO -0.01 0.06 0.07 0.18 0.00 0.00 0.00 178.15 178.46 2pol n LEU 273 N -4.46 4.60 -4.99 1.44 4.32 -0.89 -4.98 117.00 112.04 2pol n LEU 273 Ca 0.14 -3.39 -0.19 0.00 -0.02 0.00 0.00 56.01 52.55 2pol n LEU 273 Cb 0.57 -0.64 0.02 0.00 -1.62 0.00 0.00 43.42 41.74 2pol n LEU 273 CO 0.33 0.95 0.21 -0.94 -1.22 0.00 0.00 177.39 176.72 2pol s SER 274 N -1.96 5.60 0.08 -1.43 1.04 -0.87 -2.74 113.70 113.43 2pol s SER 274 Ca 0.47 -0.22 -0.31 0.00 0.48 0.00 0.00 55.95 56.36 2pol s SER 274 Cb 0.40 -0.86 -0.10 0.00 0.10 0.00 0.00 66.02 65.56 2pol s SER 274 CO 0.06 -0.82 1.88 -3.20 0.98 0.00 0.00 173.24 172.14 2pol n ASN 275 N -1.98 4.00 -0.35 7.02 5.15 -1.20 -4.76 115.26 123.15 2pol n ASN 275 Ca 0.06 0.96 0.09 0.00 -0.60 0.00 0.00 54.58 55.10 2pol n ASN 275 Cb 0.59 -1.52 0.28 0.00 -0.53 0.00 0.00 39.78 38.60 2pol n ASN 275 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 2pol h GLU 276 N 9.18 0.88 0.14 1.20 4.39 -1.94 0.16 114.58 128.58 2pol h GLU 276 Ca -0.48 -0.05 -0.22 0.00 0.34 0.00 0.00 59.36 58.95 2pol h GLU 276 Cb 1.23 -0.20 0.02 0.00 -0.10 0.00 0.00 28.75 29.71 2pol h GLU 276 CO 0.94 0.58 -0.95 0.87 -1.16 0.00 0.00 179.01 179.30 2pol h LYS 277 N 0.91 0.40 0.00 2.33 6.56 -2.04 -3.41 116.57 121.33 2pol h LYS 277 Ca 0.51 -0.61 0.00 0.00 -1.06 0.00 0.00 60.65 59.48 2pol h LYS 277 Cb 0.61 0.22 0.00 0.00 -0.57 0.00 0.00 32.23 32.49 2pol h LYS 277 CO -0.28 1.27 -1.14 1.19 -2.06 0.00 0.00 179.45 178.43 2pol n PHE 278 N -4.03 0.00 -3.13 -1.35 3.72 -1.10 -5.01 117.46 106.55 2pol n PHE 278 Ca -0.14 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.04 2pol n PHE 278 Cb 0.87 -0.16 0.01 0.00 -0.94 0.00 0.00 39.48 39.26 2pol n PHE 278 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2pol n ARG 279 N -1.66 -3.80 -2.55 -1.08 5.12 0.54 -4.68 116.66 108.55 2pol n ARG 279 Ca -0.00 0.66 -0.42 0.00 -1.93 0.00 0.00 57.85 56.15 2pol n ARG 279 Cb 0.26 -5.41 -0.03 0.00 -1.16 0.00 0.00 32.46 26.12 2pol n ARG 279 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2pol s GLY 280 N -2.63 2.29 0.09 -0.13 0.00 -1.26 -1.08 107.32 104.60 2pol s GLY 280 Ca 0.32 0.57 0.08 0.00 0.00 0.00 0.00 44.72 45.68 2pol s GLY 280 CO 0.39 2.06 -0.15 0.14 0.00 0.00 0.00 173.10 175.54 2pol s VAL 281 N 1.90 3.05 -0.05 1.40 1.01 -0.31 -4.59 120.40 122.82 2pol s VAL 281 Ca 0.54 -1.31 0.04 0.00 0.00 0.00 0.00 61.98 61.25 2pol s VAL 281 Cb -0.23 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 2pol s VAL 281 CO 0.22 0.18 -0.16 -0.60 0.00 0.00 0.00 175.10 174.74 2pol s ARG 282 N -1.95 2.54 -0.08 2.72 3.52 -0.73 -1.24 118.95 123.74 2pol s ARG 282 Ca 0.18 -0.73 0.05 0.00 -0.13 0.00 0.00 55.73 55.09 2pol s ARG 282 Cb -0.11 -2.35 -0.00 0.00 -1.56 0.00 0.00 34.95 30.93 2pol s ARG 282 CO 0.10 0.57 -0.23 -1.17 -0.81 0.00 0.00 175.30 173.75 2pol s LEU 283 N -0.59 2.04 -0.17 -0.88 2.96 0.53 -1.06 118.68 121.51 2pol s LEU 283 Ca 0.08 -0.51 0.01 0.00 -0.22 0.00 0.00 54.13 53.49 2pol s LEU 283 Cb -0.11 -1.32 0.02 0.00 0.50 0.00 0.00 46.19 45.27 2pol s LEU 283 CO 0.01 0.18 -0.19 -0.31 -1.32 0.00 0.00 176.35 174.72 2pol s TYR 284 N 0.17 2.67 -0.06 5.38 1.51 -0.78 -1.43 117.35 124.81 2pol s TYR 284 Ca -0.12 -1.55 -0.00 0.00 -1.01 0.00 0.00 57.07 54.38 2pol s TYR 284 Cb -0.16 -1.86 -0.03 0.00 -0.11 0.00 0.00 41.96 39.80 2pol s TYR 284 CO 0.06 -0.77 -0.03 0.54 -1.11 0.00 0.00 175.55 174.25 2pol s VAL 285 N 1.27 4.05 0.35 0.71 0.11 -0.24 -2.52 120.40 124.11 2pol s VAL 285 Ca 0.04 -0.42 -0.06 0.00 -2.93 0.00 0.00 61.98 58.61 2pol s VAL 285 Cb -0.13 -2.71 0.01 0.00 -1.53 0.00 0.00 36.38 32.02 2pol s VAL 285 CO -0.11 0.55 0.54 -0.94 -3.33 0.00 0.00 175.10 171.80 2pol s SER 286 N -1.01 0.68 -0.43 3.54 1.04 -0.90 -2.92 113.70 113.69 2pol s SER 286 Ca 0.14 -1.38 -0.29 0.00 0.48 0.00 0.00 55.95 54.90 2pol s SER 286 Cb -0.11 0.70 -0.08 0.00 0.10 0.00 0.00 66.02 66.62 2pol s SER 286 CO 0.04 -1.36 2.35 1.21 0.98 0.00 0.00 173.24 176.45 2pol n GLU 287 N -0.55 1.23 -2.12 4.02 4.07 -1.26 -1.57 120.64 124.47 2pol n GLU 287 Ca -0.01 0.21 -0.18 0.00 -0.06 0.00 0.00 57.16 57.11 2pol n GLU 287 Cb 0.61 -3.05 -0.03 0.00 -0.06 0.00 0.00 31.44 28.91 2pol n GLU 287 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2pol n ASN 288 N 13.17 -5.29 -3.96 4.31 5.03 -0.53 -5.00 115.26 123.00 2pol n ASN 288 Ca 0.38 0.11 -0.16 0.00 0.87 0.00 0.00 54.58 55.79 2pol n ASN 288 Cb 0.42 -4.36 -0.14 0.00 -1.02 0.00 0.00 39.78 34.67 2pol n ASN 288 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 2pol s GLN 289 N -4.53 0.43 -0.09 3.52 0.74 -0.61 -2.65 119.66 116.47 2pol s GLN 289 Ca 0.00 -0.18 0.03 0.00 0.05 0.00 0.00 55.36 55.25 2pol s GLN 289 Cb 0.00 -0.42 0.01 0.00 1.10 0.00 0.00 33.01 33.70 2pol s GLN 289 CO 0.00 0.11 -0.16 -1.17 -0.55 0.00 0.00 175.29 173.51 2pol s LEU 290 N -0.10 1.79 -0.27 3.68 2.96 -0.39 -2.13 118.68 124.23 2pol s LEU 290 Ca 0.02 -0.42 -0.06 0.00 -0.22 0.00 0.00 54.13 53.45 2pol s LEU 290 Cb -0.02 -1.08 -0.00 0.00 0.50 0.00 0.00 46.19 45.58 2pol s LEU 290 CO -0.00 0.06 0.05 -0.75 -1.32 0.00 0.00 176.35 174.39 2pol s LYS 291 N 0.70 3.27 -0.11 1.98 2.20 -1.05 -0.22 119.74 126.52 2pol s LYS 291 Ca -0.13 -0.73 -0.06 0.00 -0.36 0.00 0.00 55.97 54.70 2pol s LYS 291 Cb -0.16 -3.27 -0.04 0.00 -1.51 0.00 0.00 37.83 32.85 2pol s LYS 291 CO 0.03 -0.33 0.12 0.42 -0.36 0.00 0.00 175.35 175.22 2pol s ILE 292 N 1.52 5.28 0.02 5.43 1.01 0.01 -1.86 121.20 132.61 2pol s ILE 292 Ca 0.04 0.10 -0.01 0.00 0.00 0.00 0.00 60.65 60.79 2pol s ILE 292 Cb -0.16 -3.29 -0.02 0.00 0.01 0.00 0.00 42.46 39.00 2pol s ILE 292 CO 0.01 0.60 -0.01 0.42 0.00 0.00 0.00 174.94 175.96 2pol s THR 293 N -1.02 0.11 0.02 2.92 -4.23 -0.23 -1.75 115.64 111.47 2pol s THR 293 Ca 0.15 -0.92 0.01 0.00 -1.18 0.00 0.00 61.69 59.75 2pol s THR 293 Cb -0.12 -0.32 -0.02 0.00 1.34 0.00 0.00 72.50 73.38 2pol s THR 293 CO 0.04 -0.51 -0.04 0.00 -0.54 0.00 0.00 174.62 173.58 2pol s ALA 294 N -1.54 0.25 0.08 3.99 0.00 -0.74 -1.77 121.76 122.03 2pol s ALA 294 Ca -0.15 -0.54 0.04 0.00 0.00 0.00 0.00 51.96 51.30 2pol s ALA 294 Cb -0.09 0.09 -0.03 0.00 0.00 0.00 0.00 23.12 23.08 2pol s ALA 294 CO -0.01 -0.08 -0.10 -0.80 0.00 0.00 0.00 175.76 174.76 2pol s ASN 295 N -1.23 1.36 0.25 0.00 0.01 -1.24 -0.99 114.94 113.11 2pol s ASN 295 Ca -0.11 -0.75 0.02 0.00 -0.71 0.00 0.00 52.86 51.31 2pol s ASN 295 Cb -0.08 0.01 -0.05 0.00 0.41 0.00 0.00 41.25 41.53 2pol s ASN 295 CO -0.00 -0.24 0.07 0.54 -1.51 0.00 0.00 177.10 175.96 2pol s ASN 296 N -2.22 1.43 0.46 -1.22 2.20 -1.09 -3.25 114.94 111.25 2pol s ASN 296 Ca 0.02 -1.34 0.26 0.00 -0.94 0.00 0.00 52.86 50.86 2pol s ASN 296 Cb -0.05 0.10 1.30 0.00 -2.00 0.00 0.00 41.25 40.61 2pol s ASN 296 CO 0.00 -0.67 1.79 -0.65 -2.94 0.00 0.00 177.10 174.63 2pol h PRO 297 N 2.40 0.21 -0.63 3.55 0.11 -1.91 -0.24 132.00 135.49 2pol h PRO 297 Ca -0.38 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2pol h PRO 297 Cb 1.24 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2pol h PRO 297 CO 0.63 0.14 0.00 0.39 -0.21 0.00 0.00 178.00 178.94 2pol n GLU 298 N -4.44 1.76 -1.30 1.05 1.02 -1.26 -4.89 120.64 112.57 2pol n GLU 298 Ca 0.25 -0.73 -0.10 0.00 -0.02 0.00 0.00 57.16 56.56 2pol n GLU 298 Cb 1.03 -1.48 -0.04 0.00 -0.02 0.00 0.00 31.44 30.92 2pol n GLU 298 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2pol n GLN 299 N 0.11 -1.12 -2.32 3.49 1.13 -0.10 -5.01 117.38 113.56 2pol n GLN 299 Ca 0.07 0.82 -0.34 0.00 -1.94 0.00 0.00 57.00 55.61 2pol n GLN 299 Cb 0.36 -4.91 -0.01 0.00 0.11 0.00 0.00 30.24 25.78 2pol n GLN 299 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2pol s GLU 300 N -2.70 3.53 -0.03 -1.09 2.02 -1.26 -4.90 118.70 114.27 2pol s GLU 300 Ca 0.00 1.39 -0.02 0.00 0.02 0.00 0.00 54.97 56.36 2pol s GLU 300 Cb 0.00 -2.05 0.01 0.00 0.10 0.00 0.00 34.13 32.19 2pol s GLU 300 CO 0.00 -0.66 0.06 -2.00 0.02 0.00 0.00 175.26 172.68 2pol s GLU 301 N -3.49 0.06 0.17 1.61 2.56 -1.26 -2.68 118.70 115.67 2pol s GLU 301 Ca 0.68 0.11 0.10 0.00 0.00 0.00 0.00 54.97 55.86 2pol s GLU 301 Cb -0.18 -0.01 -0.04 0.00 2.00 0.00 0.00 34.13 35.90 2pol s GLU 301 CO 0.27 -0.03 -0.21 0.00 -0.56 0.00 0.00 175.26 174.72 2pol s ALA 302 N 0.20 2.61 -0.18 6.30 0.00 -0.16 -4.96 121.76 125.57 2pol s ALA 302 Ca -0.01 -1.53 -0.09 0.00 0.00 0.00 0.00 51.96 50.33 2pol s ALA 302 Cb -0.02 -0.47 0.07 0.00 0.00 0.00 0.00 23.12 22.70 2pol s ALA 302 CO -0.01 0.48 0.43 -2.00 0.00 0.00 0.00 175.76 174.66 2pol s GLU 303 N -2.50 0.38 -0.07 0.00 2.12 -1.26 -1.79 118.70 115.57 2pol s GLU 303 Ca 0.20 0.90 0.01 0.00 0.36 0.00 0.00 54.97 56.44 2pol s GLU 303 Cb -0.09 0.11 0.02 0.00 0.26 0.00 0.00 34.13 34.43 2pol s GLU 303 CO 0.10 -0.19 -0.09 -1.21 -0.54 0.00 0.00 175.26 173.33 2pol s GLU 304 N 1.84 1.46 -0.10 4.30 0.41 -0.72 -5.00 118.70 120.89 2pol s GLU 304 Ca -0.07 -0.30 0.00 0.00 -0.41 0.00 0.00 54.97 54.19 2pol s GLU 304 Cb -0.10 -1.33 -0.02 0.00 -1.78 0.00 0.00 34.13 30.91 2pol s GLU 304 CO -0.13 -0.07 -0.10 0.42 -0.49 0.00 0.00 175.26 174.88 2pol s ILE 305 N 1.00 3.34 0.10 -1.63 -1.09 -1.26 -0.81 121.20 120.86 2pol s ILE 305 Ca -0.09 -0.58 -0.07 0.00 -2.23 0.00 0.00 60.65 57.68 2pol s ILE 305 Cb -0.15 -2.39 -0.01 0.00 -1.58 0.00 0.00 42.46 38.33 2pol s ILE 305 CO -0.00 0.55 0.17 -1.48 -1.23 0.00 0.00 174.94 172.95 2pol s LEU 306 N -0.15 1.51 -0.19 2.97 2.34 0.70 -4.96 118.68 120.90 2pol s LEU 306 Ca 0.00 -0.81 -0.18 0.00 0.06 0.00 0.00 54.13 53.21 2pol s LEU 306 Cb -0.13 0.88 -0.03 0.00 -0.56 0.00 0.00 46.19 46.34 2pol s LEU 306 CO 0.03 -0.75 0.50 -1.81 -1.06 0.00 0.00 176.35 173.26 2pol s ASP 307 N -2.91 6.56 0.03 1.48 1.01 -1.26 -1.26 116.67 120.31 2pol s ASP 307 Ca 0.10 0.67 0.04 0.00 0.71 0.00 0.00 52.55 54.07 2pol s ASP 307 Cb 0.05 -2.28 -0.02 0.00 1.01 0.00 0.00 42.92 41.68 2pol s ASP 307 CO -0.07 -0.14 -0.12 -0.69 0.21 0.00 0.00 175.17 174.35 2pol s VAL 308 N 1.46 0.97 -0.17 -1.27 1.01 -1.08 -4.89 120.40 116.43 2pol s VAL 308 Ca 0.24 -0.87 -0.26 0.00 0.00 0.00 0.00 61.98 61.09 2pol s VAL 308 Cb -0.15 -0.88 -0.01 0.00 0.00 0.00 0.00 36.38 35.34 2pol s VAL 308 CO 0.09 0.02 0.88 -0.89 0.00 0.00 0.00 175.10 175.20 2pol s THR 309 N -0.75 4.85 -0.29 3.92 2.01 -0.53 -4.15 115.64 120.68 2pol s THR 309 Ca 0.01 1.73 -0.15 0.00 0.31 0.00 0.00 61.69 63.59 2pol s THR 309 Cb -0.07 -4.18 0.15 0.00 0.01 0.00 0.00 72.50 68.41 2pol s THR 309 CO 0.01 0.00 0.97 -0.47 -0.69 0.00 0.00 174.62 174.44 2pol s TYR 310 N 2.23 -0.65 -0.06 4.92 5.04 -1.26 -1.89 117.35 125.68 2pol s TYR 310 Ca 0.40 1.20 0.00 0.00 -2.44 0.00 0.00 57.07 56.24 2pol s TYR 310 Cb -0.17 0.39 0.02 0.00 0.35 0.00 0.00 41.96 42.55 2pol s TYR 310 CO 0.13 -0.32 -0.05 -1.12 -1.34 0.00 0.00 175.55 172.85 2pol s SER 311 N 1.92 1.35 0.00 4.32 0.01 -1.26 -1.45 113.70 118.59 2pol s SER 311 Ca -0.06 -0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.04 2pol s SER 311 Cb -0.05 -0.54 0.00 0.00 0.21 0.00 0.00 66.02 65.64 2pol s SER 311 CO -0.16 -0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.01 2pol n GLY 312 N 4.39 -1.61 3.84 3.44 0.00 -1.26 -4.84 105.19 109.14 2pol n GLY 312 Ca -0.19 -1.43 -0.34 0.00 0.00 0.00 0.00 46.02 44.06 2pol n GLY 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pol s ALA 313 N -1.48 3.38 0.26 4.61 0.00 -1.26 -4.63 121.76 122.64 2pol s ALA 313 Ca 0.00 0.04 -0.30 0.00 0.00 0.00 0.00 51.96 51.70 2pol s ALA 313 Cb 0.00 -2.74 -0.09 0.00 0.00 0.00 0.00 23.12 20.29 2pol s ALA 313 CO 0.00 0.35 1.21 -1.21 0.00 0.00 0.00 175.76 176.12 2pol s GLU 314 N -2.63 4.49 0.21 0.00 2.02 -1.26 -4.90 118.70 116.62 2pol s GLU 314 Ca 0.50 1.97 -0.14 0.00 0.02 0.00 0.00 54.97 57.32 2pol s GLU 314 Cb -0.12 -3.17 0.01 0.00 0.10 0.00 0.00 34.13 30.94 2pol s GLU 314 CO 0.19 -0.04 0.46 0.00 0.02 0.00 0.00 175.26 175.88 2pol s MET 315 N -1.01 1.41 0.08 1.61 0.23 -1.15 -4.98 119.30 115.49 2pol s MET 315 Ca 0.50 -1.09 0.08 0.00 -1.03 0.00 0.00 55.69 54.15 2pol s MET 315 Cb -0.35 0.47 -0.03 0.00 -1.53 0.00 0.00 34.83 33.39 2pol s MET 315 CO 0.43 -0.58 -0.22 -1.21 -2.03 0.00 0.00 175.02 171.41 2pol s GLU 316 N -3.95 1.31 -0.11 3.16 2.02 -1.26 -1.08 118.70 118.79 2pol s GLU 316 Ca 0.16 -1.10 -0.10 0.00 0.02 0.00 0.00 54.97 53.96 2pol s GLU 316 Cb -0.00 -1.54 0.03 0.00 0.10 0.00 0.00 34.13 32.72 2pol s GLU 316 CO 0.03 0.37 0.29 -1.50 0.02 0.00 0.00 175.26 174.47 2pol s ILE 317 N -0.99 -0.00 0.11 -1.63 2.07 -0.52 -4.04 121.20 116.21 2pol s ILE 317 Ca 0.08 0.01 0.04 0.00 -1.41 0.00 0.00 60.65 59.37 2pol s ILE 317 Cb -0.10 -0.41 -0.04 0.00 0.13 0.00 0.00 42.46 42.04 2pol s ILE 317 CO 0.03 0.00 0.08 -0.83 -1.91 0.00 0.00 174.94 172.32 2pol s GLY 318 N 0.24 1.89 0.24 1.50 0.00 -1.22 -0.34 107.32 109.61 2pol s GLY 318 Ca -0.01 -1.12 -0.14 0.00 0.00 0.00 0.00 44.72 43.46 2pol s GLY 318 CO -0.00 -1.11 0.49 -0.11 0.00 0.00 0.00 173.10 172.37 2pol s PHE 319 N -1.51 0.23 -0.32 1.90 -0.12 -0.37 -0.86 117.98 116.93 2pol s PHE 319 Ca 0.29 -0.60 -0.29 0.00 -0.05 0.00 0.00 56.93 56.29 2pol s PHE 319 Cb -0.11 0.26 -0.01 0.00 -0.63 0.00 0.00 43.02 42.53 2pol s PHE 319 CO 0.22 -0.98 1.54 1.21 -0.05 0.00 0.00 175.22 177.16 2pol s ASN 320 N -2.98 6.30 0.39 1.98 3.84 -1.26 -1.16 114.94 122.06 2pol s ASN 320 Ca 0.19 1.24 0.07 0.00 0.21 0.00 0.00 52.86 54.57 2pol s ASN 320 Cb -0.01 -2.53 0.78 0.00 -0.55 0.00 0.00 41.25 38.94 2pol s ASN 320 CO 0.06 -1.39 1.97 1.62 -2.79 0.00 0.00 177.10 176.57 2pol h VAL 321 N 6.37 1.15 -0.95 -5.21 3.04 -1.41 -2.62 116.25 116.62 2pol h VAL 321 Ca -0.31 -0.52 0.06 0.00 -1.01 0.00 0.00 66.70 64.92 2pol h VAL 321 Cb 1.13 0.86 -0.06 0.00 -2.01 0.00 0.00 31.29 31.21 2pol h VAL 321 CO 1.04 0.19 0.62 0.28 -1.01 0.00 0.00 177.57 178.68 2pol h SER 322 N 0.42 0.97 -0.52 3.17 0.02 -1.92 -1.04 113.55 114.65 2pol h SER 322 Ca 0.10 0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 60.95 2pol h SER 322 Cb 0.18 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 2pol h SER 322 CO -0.00 0.62 -0.09 1.88 -1.14 0.00 0.00 176.83 178.10 2pol h TYR 323 N 1.10 1.10 0.00 3.45 0.05 -1.86 -1.43 116.97 119.37 2pol h TYR 323 Ca 0.41 -0.22 -0.07 0.00 0.05 0.00 0.00 58.73 58.90 2pol h TYR 323 Cb 0.18 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.64 2pol h TYR 323 CO -0.00 1.03 -0.32 -0.24 -1.05 0.00 0.00 178.16 177.58 2pol h VAL 324 N 0.85 0.64 -0.08 -2.88 3.04 -1.44 -2.76 116.25 113.63 2pol h VAL 324 Ca 0.14 -1.55 -0.22 0.00 -1.01 0.00 0.00 66.70 64.06 2pol h VAL 324 Cb 0.65 2.04 0.01 0.00 -2.01 0.00 0.00 31.29 31.98 2pol h VAL 324 CO 0.04 0.31 -0.84 -0.07 -1.01 0.00 0.00 177.57 176.01 2pol h LEU 325 N 0.00 0.73 -0.68 3.16 -0.00 -0.87 -2.10 115.31 115.55 2pol h LEU 325 Ca -0.00 -0.51 0.06 0.00 -0.00 0.00 0.00 57.88 57.42 2pol h LEU 325 Cb 1.02 -0.22 -0.05 0.00 -0.00 0.00 0.00 40.66 41.40 2pol h LEU 325 CO 0.04 1.29 0.39 0.44 -0.00 0.00 0.00 178.44 180.60 2pol h ASP 326 N 0.38 0.58 -0.14 -0.43 5.19 -1.08 0.98 116.42 121.90 2pol h ASP 326 Ca -0.06 0.03 -0.15 0.00 -0.62 0.00 0.00 57.03 56.22 2pol h ASP 326 Cb 1.45 -0.09 0.01 0.00 0.18 0.00 0.00 39.33 40.88 2pol h ASP 326 CO 0.16 0.38 -0.49 -0.37 -3.12 0.00 0.00 179.24 175.79 2pol h VAL 327 N 0.72 1.34 0.00 -1.35 -1.51 -1.44 -2.02 116.25 111.99 2pol h VAL 327 Ca 0.30 -1.77 -0.01 0.00 -1.23 0.00 0.00 66.70 63.99 2pol h VAL 327 Cb 0.17 2.06 -0.00 0.00 -2.13 0.00 0.00 31.29 31.39 2pol h VAL 327 CO -0.18 0.54 -0.05 -0.07 -1.23 0.00 0.00 177.57 176.58 2pol h LEU 328 N 0.22 0.00 -0.30 4.19 4.07 -0.78 0.69 115.31 123.40 2pol h LEU 328 Ca -0.02 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.80 2pol h LEU 328 Cb 1.12 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.84 2pol h LEU 328 CO 0.10 0.05 -0.66 0.78 -1.08 0.00 0.00 178.44 177.64 2pol h ASN 329 N 0.00 0.00 1.46 -0.43 -0.26 -0.75 -3.24 115.58 112.36 2pol h ASN 329 Ca -0.00 0.00 -0.10 0.00 -0.56 0.00 0.00 56.30 55.64 2pol h ASN 329 Cb 0.10 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.35 2pol h ASN 329 CO 0.01 0.66 -0.48 0.00 -1.06 0.00 0.00 177.43 176.55 2pol h ALA 330 N 1.34 0.70 -1.42 -0.83 0.00 -0.30 -3.40 119.26 115.36 2pol h ALA 330 Ca -0.01 -0.44 -0.63 0.00 0.00 0.00 0.00 54.91 53.84 2pol h ALA 330 Cb 1.37 -0.08 -0.13 0.00 0.00 0.00 0.00 17.79 18.96 2pol h ALA 330 CO 0.09 0.60 1.22 -1.17 0.00 0.00 0.00 179.25 179.98 2pol s LEU 331 N -6.49 4.03 -1.28 0.00 2.96 0.06 -4.90 118.68 113.06 2pol s LEU 331 Ca 0.04 -1.57 -0.07 0.00 -0.22 0.00 0.00 54.13 52.31 2pol s LEU 331 Cb 0.08 -2.51 0.16 0.00 0.50 0.00 0.00 46.19 44.42 2pol s LEU 331 CO 0.74 -1.38 2.09 2.29 -1.32 0.00 0.00 176.35 178.77 2pol n LYS 332 N 8.09 4.19 -4.20 1.98 0.00 -1.26 -4.88 118.16 122.08 2pol n LYS 332 Ca 0.27 -3.60 -0.12 0.00 -0.00 0.00 0.00 58.31 54.86 2pol n LYS 332 Cb 0.50 -2.75 -0.10 0.00 -0.00 0.00 0.00 35.03 32.68 2pol n LYS 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2pol h GLU 334 N 2.68 0.51 -5.24 0.00 5.08 -1.97 -3.41 114.58 112.24 2pol h GLU 334 Ca -0.36 -0.39 -0.40 0.00 -1.00 0.00 0.00 59.36 57.21 2pol h GLU 334 Cb 1.23 0.07 -0.22 0.00 0.50 0.00 0.00 28.75 30.32 2pol h GLU 334 CO 0.57 1.01 -0.78 -0.80 -1.00 0.00 0.00 179.01 178.02 2pol s ASN 335 N -6.60 1.57 0.12 1.42 -0.87 -1.26 -1.13 114.94 108.19 2pol s ASN 335 Ca -0.13 -0.56 0.10 0.00 -1.57 0.00 0.00 52.86 50.70 2pol s ASN 335 Cb 0.06 -0.05 -0.04 0.00 -0.02 0.00 0.00 41.25 41.19 2pol s ASN 335 CO 0.82 -0.06 -0.22 -0.69 -2.57 0.00 0.00 177.10 174.37 2pol s VAL 336 N -1.16 2.55 -0.10 1.60 1.01 -0.20 -1.48 120.40 122.62 2pol s VAL 336 Ca -0.02 -1.62 0.02 0.00 0.00 0.00 0.00 61.98 60.36 2pol s VAL 336 Cb -0.09 -2.15 0.01 0.00 0.00 0.00 0.00 36.38 34.15 2pol s VAL 336 CO 0.02 0.10 -0.15 -0.60 0.00 0.00 0.00 175.10 174.47 2pol s ARG 337 N -2.08 2.12 -0.16 2.72 3.52 -0.10 -1.87 118.95 123.10 2pol s ARG 337 Ca 0.16 -0.53 -0.02 0.00 -0.13 0.00 0.00 55.73 55.21 2pol s ARG 337 Cb -0.10 -1.80 -0.02 0.00 -1.56 0.00 0.00 34.95 31.47 2pol s ARG 337 CO 0.08 -0.05 -0.09 -1.64 -0.81 0.00 0.00 175.30 172.79 2pol s MET 338 N 0.94 3.45 -0.29 5.12 -1.94 0.14 -1.66 119.30 125.06 2pol s MET 338 Ca -0.08 -0.63 -0.05 0.00 -1.71 0.00 0.00 55.69 53.21 2pol s MET 338 Cb -0.15 -2.78 0.02 0.00 2.01 0.00 0.00 34.83 33.93 2pol s MET 338 CO -0.01 0.12 0.05 -1.64 -0.01 0.00 0.00 175.02 173.54 2pol s MET 339 N 0.62 2.92 0.36 2.03 -1.94 0.35 -1.18 119.30 122.46 2pol s MET 339 Ca -0.05 -0.96 0.09 0.00 -1.71 0.00 0.00 55.69 53.05 2pol s MET 339 Cb -0.15 -3.30 -0.06 0.00 2.01 0.00 0.00 34.83 33.33 2pol s MET 339 CO 0.03 -0.49 0.04 -0.51 -0.01 0.00 0.00 175.02 174.08 2pol s LEU 340 N 1.43 3.00 0.16 -0.03 2.01 0.76 -2.82 118.68 123.20 2pol s LEU 340 Ca 0.01 -1.04 0.00 0.00 0.01 0.00 0.00 54.13 53.11 2pol s LEU 340 Cb -0.18 -1.33 0.00 0.00 0.01 0.00 0.00 46.19 44.70 2pol s LEU 340 CO 0.01 -0.31 0.00 0.41 1.01 0.00 0.00 176.35 177.47 2pol n THR 341 N -1.00 0.59 -3.82 5.49 -1.04 -1.26 -2.02 114.28 111.22 2pol n THR 341 Ca -0.04 0.19 -0.05 0.00 -2.04 0.00 0.00 64.05 62.12 2pol n THR 341 Cb 0.63 -1.02 0.00 0.00 -1.82 0.00 0.00 70.33 68.12 2pol n THR 341 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 2pol s ASP 342 N -5.41 -0.11 0.00 8.00 1.47 -1.26 -4.89 116.67 114.48 2pol s ASP 342 Ca 0.00 -0.65 0.04 0.00 1.18 0.00 0.00 52.55 53.13 2pol s ASP 342 Cb 0.00 0.60 0.24 0.00 -0.34 0.00 0.00 42.92 43.42 2pol s ASP 342 CO 0.00 -1.14 0.90 -1.54 0.68 0.00 0.00 175.17 174.06 2pol n SER 343 N -0.85 0.00 -0.16 2.11 3.41 -1.26 -2.47 113.62 114.41 2pol n SER 343 Ca -0.05 0.10 0.03 0.00 -0.26 0.00 0.00 58.87 58.68 2pol n SER 343 Cb 0.60 -0.19 0.04 0.00 -0.26 0.00 0.00 64.21 64.40 2pol n SER 343 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 2pol n VAL 344 N -1.19 0.76 -4.37 -3.33 3.14 -1.26 -4.80 118.33 107.28 2pol n VAL 344 Ca 0.03 -0.87 -0.26 0.00 -2.96 0.00 0.00 64.34 60.28 2pol n VAL 344 Cb 0.03 0.40 -0.10 0.00 -1.06 0.00 0.00 33.84 33.11 2pol n VAL 344 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 2pol s SER 345 N -1.31 3.85 1.11 6.55 0.01 -1.03 -4.90 113.70 117.97 2pol s SER 345 Ca 0.09 -0.76 -0.12 0.00 1.31 0.00 0.00 55.95 56.47 2pol s SER 345 Cb 0.08 -0.48 0.25 0.00 0.21 0.00 0.00 66.02 66.08 2pol s SER 345 CO 0.01 0.10 1.05 -0.44 0.41 0.00 0.00 173.24 174.37 2pol s SER 346 N -2.89 1.44 0.10 2.44 0.01 -1.26 -4.27 113.70 109.27 2pol s SER 346 Ca 0.24 1.56 0.08 0.00 1.31 0.00 0.00 55.95 59.14 2pol s SER 346 Cb -0.08 -2.28 -0.03 0.00 0.21 0.00 0.00 66.02 63.83 2pol s SER 346 CO 0.13 -3.92 -0.20 0.68 0.41 0.00 0.00 173.24 170.34 2pol s VAL 347 N -2.55 1.62 -0.04 3.43 -7.23 -0.66 -4.61 120.40 110.36 2pol s VAL 347 Ca 0.68 -1.52 0.01 0.00 -1.81 0.00 0.00 61.98 59.33 2pol s VAL 347 Cb -0.24 -1.50 -0.03 0.00 0.56 0.00 0.00 36.38 35.17 2pol s VAL 347 CO 0.63 -0.10 -0.03 -1.58 -0.31 0.00 0.00 175.10 173.71 2pol s GLN 348 N -1.92 2.78 -0.00 4.82 0.74 -1.13 -1.81 119.66 123.14 2pol s GLN 348 Ca 0.05 -0.56 0.03 0.00 0.05 0.00 0.00 55.36 54.94 2pol s GLN 348 Cb -0.10 -2.65 -0.01 0.00 1.10 0.00 0.00 33.01 31.36 2pol s GLN 348 CO 0.04 0.65 -0.10 0.42 -0.55 0.00 0.00 175.29 175.75 2pol s ILE 349 N -0.94 0.81 0.32 -2.34 1.01 0.48 -0.50 121.20 120.05 2pol s ILE 349 Ca 0.15 -0.48 -0.02 0.00 0.00 0.00 0.00 60.65 60.31 2pol s ILE 349 Cb -0.11 -0.69 -0.01 0.00 0.01 0.00 0.00 42.46 41.66 2pol s ILE 349 CO 0.05 0.20 0.41 -1.61 0.00 0.00 0.00 174.94 173.99 2pol s GLU 350 N -0.32 1.79 0.32 2.79 2.02 -0.66 -1.83 118.70 122.81 2pol s GLU 350 Ca 0.04 -1.74 -0.27 0.00 0.02 0.00 0.00 54.97 53.01 2pol s GLU 350 Cb -0.04 0.41 -0.09 0.00 0.10 0.00 0.00 34.13 34.51 2pol s GLU 350 CO -0.00 -0.72 1.09 0.34 0.02 0.00 0.00 175.26 175.99 2pol s ASP 351 N -3.23 7.06 0.00 -0.19 -1.08 -1.24 -0.93 116.67 117.05 2pol s ASP 351 Ca 0.32 2.21 0.14 0.00 -0.52 0.00 0.00 52.55 54.70 2pol s ASP 351 Cb 0.01 -2.61 0.63 0.00 -1.46 0.00 0.00 42.92 39.48 2pol s ASP 351 CO 0.20 -0.29 1.43 0.00 0.52 0.00 0.00 175.17 177.03 2pol n ALA 352 N 0.73 1.68 0.21 3.66 0.00 -0.55 -2.97 120.51 123.27 2pol n ALA 352 Ca 0.01 -0.05 0.03 0.00 0.00 0.00 0.00 53.44 53.42 2pol n ALA 352 Cb 0.46 -1.23 -0.03 0.00 0.00 0.00 0.00 19.45 18.65 2pol n ALA 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pol n ALA 353 N -1.44 2.62 -3.71 0.00 0.00 -1.26 -4.97 120.51 111.74 2pol n ALA 353 Ca 0.04 -0.15 -0.19 0.00 0.00 0.00 0.00 53.44 53.15 2pol n ALA 353 Cb 0.15 -0.19 -0.17 0.00 0.00 0.00 0.00 19.45 19.24 2pol n ALA 353 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2pol s SER 354 N -1.66 0.87 0.00 0.00 0.01 -1.16 -4.97 113.70 106.80 2pol s SER 354 Ca 0.01 0.03 0.20 0.00 1.31 0.00 0.00 55.95 57.50 2pol s SER 354 Cb 0.04 -0.18 0.96 0.00 0.21 0.00 0.00 66.02 67.04 2pol s SER 354 CO 0.22 -0.19 1.65 0.00 0.41 0.00 0.00 173.24 175.32 2pol n GLN 355 N 4.86 1.32 -0.33 12.44 6.02 -1.26 -3.71 117.38 136.73 2pol n GLN 355 Ca -0.12 -0.48 0.06 0.00 -0.01 0.00 0.00 57.00 56.44 2pol n GLN 355 Cb 0.50 -1.34 0.25 0.00 1.02 0.00 0.00 30.24 30.67 2pol n GLN 355 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2pol h SER 356 N 0.99 0.90 -3.65 1.08 0.02 -1.93 -3.41 113.55 107.54 2pol h SER 356 Ca 0.00 0.03 -0.67 0.00 -0.84 0.00 0.00 61.79 60.31 2pol h SER 356 Cb 0.22 -0.15 -0.18 0.00 0.14 0.00 0.00 62.40 62.42 2pol h SER 356 CO 0.00 0.52 -0.79 0.00 -1.14 0.00 0.00 176.83 175.42 2pol s ALA 357 N -5.91 2.74 -0.10 3.77 0.00 -1.26 -1.87 121.76 119.13 2pol s ALA 357 Ca -0.12 -1.35 -0.09 0.00 0.00 0.00 0.00 51.96 50.40 2pol s ALA 357 Cb 0.21 -0.69 0.03 0.00 0.00 0.00 0.00 23.12 22.67 2pol s ALA 357 CO 0.80 0.59 0.27 0.00 0.00 0.00 0.00 175.76 177.42 2pol s ALA 358 N -1.20 -0.66 -0.02 0.00 0.00 -0.47 -4.53 121.76 114.88 2pol s ALA 358 Ca 0.19 0.76 0.01 0.00 0.00 0.00 0.00 51.96 52.92 2pol s ALA 358 Cb -0.10 -0.44 0.01 0.00 0.00 0.00 0.00 23.12 22.58 2pol s ALA 358 CO 0.11 -0.13 -0.03 0.71 0.00 0.00 0.00 175.76 176.42 2pol s TYR 359 N 0.16 0.44 -0.06 0.00 2.02 -0.76 -0.94 117.35 118.21 2pol s TYR 359 Ca -0.00 -0.08 0.01 0.00 -0.37 0.00 0.00 57.07 56.63 2pol s TYR 359 Cb -0.02 -0.36 0.02 0.00 -0.40 0.00 0.00 41.96 41.20 2pol s TYR 359 CO 0.00 -0.07 -0.06 0.54 -1.57 0.00 0.00 175.55 174.39 2pol s VAL 360 N 0.33 0.74 -0.02 0.71 0.11 -0.32 -0.39 120.40 121.56 2pol s VAL 360 Ca -0.03 -0.21 0.05 0.00 -2.93 0.00 0.00 61.98 58.85 2pol s VAL 360 Cb -0.07 -0.74 -0.03 0.00 -1.53 0.00 0.00 36.38 34.01 2pol s VAL 360 CO -0.00 0.28 -0.15 0.68 -3.33 0.00 0.00 175.10 172.58 2pol s VAL 361 N 1.04 3.00 0.55 2.04 -7.23 -0.75 -1.04 120.40 118.02 2pol s VAL 361 Ca -0.09 -0.85 -0.07 0.00 -1.81 0.00 0.00 61.98 59.16 2pol s VAL 361 Cb -0.14 -2.20 -0.03 0.00 0.56 0.00 0.00 36.38 34.57 2pol s VAL 361 CO -0.00 0.52 0.90 -0.04 -0.31 0.00 0.00 175.10 176.16 2pol s MET 362 N -0.94 3.43 0.41 4.82 -1.94 -1.24 -1.65 119.30 122.18 2pol s MET 362 Ca 0.13 0.36 -0.15 0.00 -1.71 0.00 0.00 55.69 54.31 2pol s MET 362 Cb -0.11 -2.25 -0.08 0.00 2.01 0.00 0.00 34.83 34.40 2pol s MET 362 CO 0.02 -0.44 0.84 -1.25 -0.01 0.00 0.00 175.02 174.18 2pol s PRO 363 N -4.95 3.97 0.10 2.03 0.04 -1.26 -4.67 135.00 130.26 2pol s PRO 363 Ca 0.51 0.75 0.09 0.00 0.04 0.00 0.00 61.00 62.39 2pol s PRO 363 Cb -0.11 -2.31 -0.04 0.00 0.04 0.00 0.00 34.50 32.09 2pol s PRO 363 CO 0.48 -0.02 -0.23 -1.64 0.04 0.00 0.00 177.00 175.63 2pol s MET 364 N -3.50 1.23 -0.32 4.56 -1.94 -0.04 -4.98 119.30 114.31 2pol s MET 364 Ca 0.56 -1.20 -0.04 0.00 -1.71 0.00 0.00 55.69 53.30 2pol s MET 364 Cb -0.10 -1.55 0.05 0.00 2.01 0.00 0.00 34.83 35.24 2pol s MET 364 CO 0.23 0.37 0.05 0.50 -0.01 0.00 0.00 175.02 176.16 2pol s ARG 365 N -1.88 2.51 0.00 2.03 6.06 -1.26 -3.43 118.95 122.98 2pol s ARG 365 Ca 0.09 -1.23 0.20 0.00 -2.50 0.00 0.00 55.73 52.28 2pol s ARG 365 Cb -0.10 -3.31 0.16 0.00 0.06 0.00 0.00 34.95 31.76 2pol s ARG 365 CO 0.04 -0.64 1.13 1.28 -2.50 0.00 0.00 175.30 174.61