#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kpo n ALA 3 N 0.00 0.22 -2.03 0.00 0.00 -1.26 -4.85 120.51 112.59 1kpo n ALA 3 Ca 0.00 0.10 -0.24 0.00 0.00 0.00 0.00 53.44 53.30 1kpo n ALA 3 Cb 0.00 -2.03 0.04 0.00 0.00 0.00 0.00 19.45 17.47 1kpo n ALA 3 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1kpo s LYS 4 N 6.28 2.57 -0.04 0.00 -0.14 -1.26 -3.06 119.74 124.09 1kpo s LYS 4 Ca 1.18 -0.42 0.07 0.00 -1.36 0.00 0.00 55.97 55.44 1kpo s LYS 4 Cb -1.39 -2.35 -0.02 0.00 -1.68 0.00 0.00 37.83 32.39 1kpo s LYS 4 CO 0.60 -0.83 -0.24 0.34 -0.76 0.00 0.00 175.35 174.46 1kpo s ASP 5 N -4.41 3.19 -0.04 2.83 2.15 0.16 -4.78 116.67 115.78 1kpo s ASP 5 Ca 0.56 -0.44 0.01 0.00 0.43 0.00 0.00 52.55 53.11 1kpo s ASP 5 Cb -0.10 -0.55 0.02 0.00 -0.30 0.00 0.00 42.92 41.99 1kpo s ASP 5 CO 0.42 0.30 -0.02 -0.69 -0.17 0.00 0.00 175.17 175.01 1kpo s VAL 6 N -0.49 0.34 0.08 1.11 1.01 -1.26 -1.75 120.40 119.43 1kpo s VAL 6 Ca 0.06 -0.01 0.07 0.00 0.00 0.00 0.00 61.98 62.11 1kpo s VAL 6 Cb -0.11 -0.41 -0.03 0.00 0.00 0.00 0.00 36.38 35.83 1kpo s VAL 6 CO 0.00 0.18 -0.19 -0.54 0.00 0.00 0.00 175.10 174.56 1kpo s LYS 7 N 0.99 1.10 0.19 2.72 1.02 -0.77 -4.99 119.74 120.00 1kpo s LYS 7 Ca -0.10 -1.03 0.04 0.00 0.02 0.00 0.00 55.97 54.90 1kpo s LYS 7 Cb -0.14 -1.26 -0.05 0.00 -0.52 0.00 0.00 37.83 35.86 1kpo s LYS 7 CO -0.01 0.30 -0.04 -0.06 -0.92 0.00 0.00 175.35 174.62 1kpo s PHE 8 N -1.06 1.40 0.00 3.18 0.08 -1.26 -1.11 117.98 119.20 1kpo s PHE 8 Ca 0.05 -0.88 0.00 0.00 0.12 0.00 0.00 56.93 56.21 1kpo s PHE 8 Cb -0.09 -0.78 0.00 0.00 -0.57 0.00 0.00 43.02 41.58 1kpo s PHE 8 CO 0.03 -0.03 0.00 0.41 -0.10 0.00 0.00 175.22 175.53 1kpo n GLY 9 N -0.31 0.54 0.07 4.36 0.00 -1.06 -3.51 105.19 105.27 1kpo n GLY 9 Ca -0.07 -0.85 -0.02 0.00 0.00 0.00 0.00 46.02 45.08 1kpo n GLY 9 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1kpo n ASN 10 N -2.30 -0.17 -0.14 1.61 5.03 -1.26 -0.51 115.26 117.52 1kpo n ASN 10 Ca 0.00 0.73 -0.04 0.00 0.87 0.00 0.00 54.58 56.14 1kpo n ASN 10 Cb 0.00 -0.26 -0.03 0.00 -1.02 0.00 0.00 39.78 38.47 1kpo n ASN 10 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1kpo n ASP 11 N -3.16 -0.35 -0.12 6.41 9.92 -1.25 0.23 116.55 128.23 1kpo n ASP 11 Ca 0.00 0.94 0.27 0.00 -0.53 0.00 0.00 54.79 55.48 1kpo n ASP 11 Cb 0.04 -0.25 0.70 0.00 -0.64 0.00 0.00 41.12 40.96 1kpo n ASP 11 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1kpo h ALA 12 N -0.19 2.66 0.00 2.24 0.00 -0.84 -2.29 119.26 120.84 1kpo h ALA 12 Ca 0.05 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1kpo h ALA 12 Cb 0.13 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1kpo h ALA 12 CO -0.31 -1.15 -0.83 0.54 0.00 0.00 0.00 179.25 177.51 1kpo n ARG 13 N -3.84 0.49 -0.40 0.00 1.74 0.64 -3.78 116.66 111.52 1kpo n ARG 13 Ca 0.17 0.43 0.33 0.00 -0.77 0.00 0.00 57.85 58.02 1kpo n ARG 13 Cb 1.01 -1.62 0.64 0.00 -1.02 0.00 0.00 32.46 31.48 1kpo n ARG 13 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 1kpo h VAL 14 N -1.00 0.31 -0.12 1.55 -1.51 -0.15 1.98 116.25 117.31 1kpo h VAL 14 Ca -0.07 -0.05 -0.01 0.00 -1.23 0.00 0.00 66.70 65.33 1kpo h VAL 14 Cb 0.78 0.14 -0.00 0.00 -2.13 0.00 0.00 31.29 30.08 1kpo h VAL 14 CO -0.04 0.03 0.03 0.11 -1.23 0.00 0.00 177.57 176.46 1kpo h LYS 15 N 0.16 0.19 -0.33 5.19 1.79 -1.61 -0.51 116.57 121.46 1kpo h LYS 15 Ca 0.70 -0.05 0.02 0.00 -2.18 0.00 0.00 60.65 59.14 1kpo h LYS 15 Cb 2.26 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 32.86 1kpo h LYS 15 CO -0.24 0.35 0.18 0.52 -1.08 0.00 0.00 179.45 179.18 1kpo h MET 16 N -0.01 0.36 0.00 3.15 2.86 0.29 0.15 114.93 121.72 1kpo h MET 16 Ca 0.04 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1kpo h MET 16 Cb 0.25 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.83 1kpo h MET 16 CO 0.00 0.23 0.00 -0.11 1.06 0.00 0.00 176.91 178.10 1kpo n LEU 17 N -4.93 0.00 -0.44 1.22 7.94 0.80 -1.10 117.00 120.50 1kpo n LEU 17 Ca -0.00 0.98 0.36 0.00 -1.11 0.00 0.00 56.01 56.23 1kpo n LEU 17 Cb 0.07 -0.48 0.65 0.00 0.53 0.00 0.00 43.42 44.19 1kpo n LEU 17 CO 0.32 -0.48 1.27 -0.09 -1.11 0.00 0.00 177.39 177.30 1kpo h ARG 18 N 0.00 0.12 -0.21 1.96 9.65 -1.09 0.99 114.38 125.81 1kpo h ARG 18 Ca 0.00 -0.01 -0.13 0.00 -1.10 0.00 0.00 59.98 58.74 1kpo h ARG 18 Cb 0.00 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.54 1kpo h ARG 18 CO 0.00 0.08 -0.43 0.78 2.80 0.00 0.00 179.97 183.20 1kpo h GLY 19 N 0.13 0.55 1.49 2.80 0.00 -0.23 -3.14 103.07 104.66 1kpo h GLY 19 Ca 0.76 -0.56 -0.27 0.00 0.00 0.00 0.00 47.33 47.26 1kpo h GLY 19 CO -0.31 0.51 -1.35 -0.39 0.00 0.00 0.00 176.54 174.99 1kpo h VAL 20 N 0.41 1.34 -0.75 4.60 -1.51 0.25 -3.27 116.25 117.31 1kpo h VAL 20 Ca 0.03 -3.00 0.22 0.00 -1.23 0.00 0.00 66.70 62.72 1kpo h VAL 20 Cb 0.93 2.79 -0.03 0.00 -2.13 0.00 0.00 31.29 32.85 1kpo h VAL 20 CO 0.08 0.84 0.69 0.78 -1.23 0.00 0.00 177.57 178.73 1kpo h ASN 21 N 0.05 0.00 0.10 4.19 2.35 -0.68 0.26 115.58 121.84 1kpo h ASN 21 Ca -0.17 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.58 1kpo h ASN 21 Cb 1.95 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.32 1kpo h ASN 21 CO 0.16 0.00 -0.05 0.58 -1.65 0.00 0.00 177.43 176.47 1kpo h VAL 22 N 0.00 0.00 -1.14 2.81 2.07 -1.61 -1.58 116.25 116.80 1kpo h VAL 22 Ca 0.36 -0.34 0.38 0.00 0.82 0.00 0.00 66.70 67.93 1kpo h VAL 22 Cb 1.74 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 31.37 1kpo h VAL 22 CO -0.00 0.00 0.69 0.25 0.02 0.00 0.00 177.57 178.53 1kpo h LEU 23 N -0.46 0.36 0.00 2.57 5.85 -1.32 0.01 115.31 122.32 1kpo h LEU 23 Ca -0.01 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1kpo h LEU 23 Cb 0.10 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1kpo h LEU 23 CO 0.02 -0.20 0.00 0.00 -0.34 0.00 0.00 178.44 177.93 1kpo n ALA 24 N -2.40 -0.08 -0.29 1.25 0.00 0.79 -3.56 120.51 116.22 1kpo n ALA 24 Ca 0.35 0.00 0.31 0.00 0.00 0.00 0.00 53.44 54.09 1kpo n ALA 24 Cb 1.22 0.00 0.47 0.00 0.00 0.00 0.00 19.45 21.14 1kpo n ALA 24 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1kpo n ASP 25 N -1.12 0.00 -1.26 0.00 8.00 -0.60 0.18 116.55 121.75 1kpo n ASP 25 Ca 0.00 0.74 0.07 0.00 0.71 0.00 0.00 54.79 56.31 1kpo n ASP 25 Cb 0.00 -0.28 0.27 0.00 -0.02 0.00 0.00 41.12 41.09 1kpo n ASP 25 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1kpo n ALA 26 N -2.31 2.94 0.00 2.24 0.00 -0.05 -4.16 120.51 119.17 1kpo n ALA 26 Ca 0.26 -1.17 0.00 0.00 0.00 0.00 0.00 53.44 52.52 1kpo n ALA 26 Cb 1.51 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1kpo n ALA 26 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1kpo n VAL 27 N 0.80 0.00 0.38 0.00 0.31 0.47 -4.82 118.33 115.47 1kpo n VAL 27 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 1kpo n VAL 27 Cb 0.69 -0.08 0.00 0.00 -0.91 0.00 0.00 33.84 33.54 1kpo n VAL 27 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1kpo n LYS 28 N -0.91 0.32 -0.09 5.55 2.85 -0.61 -1.79 118.16 123.47 1kpo n LYS 28 Ca 0.00 0.00 -0.15 0.00 -1.05 0.00 0.00 58.31 57.11 1kpo n LYS 28 Cb 0.05 -1.13 -0.08 0.00 -0.65 0.00 0.00 35.03 33.22 1kpo n LYS 28 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 1kpo n VAL 29 N 0.18 1.03 0.54 0.58 0.24 -1.26 -4.33 118.33 115.31 1kpo n VAL 29 Ca 0.00 -0.35 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 1kpo n VAL 29 Cb 0.06 -1.36 0.00 0.00 -1.47 0.00 0.00 33.84 31.08 1kpo n VAL 29 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1kpo n THR 30 N -3.32 0.00 -2.66 3.34 -2.24 -0.74 -2.77 114.28 105.89 1kpo n THR 30 Ca -0.34 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.01 1kpo n THR 30 Cb 0.81 -0.25 -0.02 0.00 -2.10 0.00 0.00 70.33 68.77 1kpo n THR 30 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1kpo s LEU 31 N -0.48 4.13 0.00 3.22 2.96 -1.26 -4.76 118.68 122.50 1kpo s LEU 31 Ca 0.00 1.41 0.00 0.00 -0.22 0.00 0.00 54.13 55.32 1kpo s LEU 31 Cb 0.00 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.15 1kpo s LEU 31 CO 0.00 -0.63 0.00 0.61 -1.32 0.00 0.00 176.35 175.01 1kpo n GLY 32 N 3.29 -0.59 0.11 7.98 0.00 -1.26 -3.79 105.19 110.92 1kpo n GLY 32 Ca 0.11 -1.44 -0.14 0.00 0.00 0.00 0.00 46.02 44.55 1kpo n GLY 32 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1kpo n PRO 33 N 0.00 0.68 -0.68 1.61 -0.04 -1.26 -4.08 135.00 131.23 1kpo n PRO 33 Ca 0.00 0.23 -0.11 0.00 -0.04 0.00 0.00 63.50 63.58 1kpo n PRO 33 Cb 0.00 -1.70 0.13 0.00 -0.04 0.00 0.00 33.50 31.89 1kpo n PRO 33 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1kpo n LYS 34 N -3.17 1.99 -2.44 0.54 4.76 -1.26 -4.95 118.16 113.63 1kpo n LYS 34 Ca -0.27 -1.75 -0.37 0.00 -2.87 0.00 0.00 58.31 53.05 1kpo n LYS 34 Cb 1.06 -1.73 -0.03 0.00 -1.84 0.00 0.00 35.03 32.49 1kpo n LYS 34 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1kpo s GLY 35 N -0.35 2.75 0.79 0.72 0.00 -1.25 -4.63 107.32 105.36 1kpo s GLY 35 Ca 0.33 0.78 -0.03 0.00 0.00 0.00 0.00 44.72 45.80 1kpo s GLY 35 CO 0.07 1.22 1.08 0.50 0.00 0.00 0.00 173.10 175.97 1kpo s ARG 36 N -2.57 1.32 0.00 2.90 1.81 -1.11 -4.94 118.95 116.36 1kpo s ARG 36 Ca 0.60 -1.12 -0.00 0.00 -1.72 0.00 0.00 55.73 53.49 1kpo s ARG 36 Cb -0.24 -2.24 -0.04 0.00 -0.45 0.00 0.00 34.95 31.98 1kpo s ARG 36 CO 0.30 -1.75 0.08 -0.80 -0.68 0.00 0.00 175.30 172.46 1kpo s ASN 37 N -4.83 5.67 -0.07 0.23 -0.87 -1.26 -4.35 114.94 109.45 1kpo s ASN 37 Ca 0.70 0.14 0.04 0.00 -1.57 0.00 0.00 52.86 52.17 1kpo s ASN 37 Cb -0.04 -1.62 -0.00 0.00 -0.02 0.00 0.00 41.25 39.57 1kpo s ASN 37 CO 0.47 0.26 -0.22 -0.69 -2.57 0.00 0.00 177.10 174.35 1kpo s VAL 38 N -1.21 1.84 -0.25 1.60 1.01 0.11 -4.96 120.40 118.53 1kpo s VAL 38 Ca 0.23 -0.91 -0.10 0.00 0.00 0.00 0.00 61.98 61.20 1kpo s VAL 38 Cb -0.12 -1.58 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 1kpo s VAL 38 CO 0.15 0.51 0.15 -0.69 0.00 0.00 0.00 175.10 175.21 1kpo s VAL 39 N 0.19 5.11 -0.62 2.92 1.01 -1.26 -1.76 120.40 125.99 1kpo s VAL 39 Ca -0.12 0.10 -0.06 0.00 0.00 0.00 0.00 61.98 61.90 1kpo s VAL 39 Cb -0.15 -3.40 0.16 0.00 0.00 0.00 0.00 36.38 32.99 1kpo s VAL 39 CO 0.06 0.32 0.47 -0.76 0.00 0.00 0.00 175.10 175.19 1kpo s LEU 40 N 1.32 5.63 0.19 3.92 1.43 0.71 -4.93 118.68 126.96 1kpo s LEU 40 Ca 0.07 -2.58 -0.31 0.00 -1.03 0.00 0.00 54.13 50.27 1kpo s LEU 40 Cb -0.15 -1.95 -0.16 0.00 0.03 0.00 0.00 46.19 43.96 1kpo s LEU 40 CO 0.06 -0.48 0.98 -0.67 0.23 0.00 0.00 176.35 176.47 1kpo n ASP 41 N 3.94 0.68 -4.70 2.29 2.03 -1.26 -2.78 116.55 116.74 1kpo n ASP 41 Ca 0.05 1.15 -0.24 0.00 0.52 0.00 0.00 54.79 56.27 1kpo n ASP 41 Cb 0.40 -1.16 -0.07 0.00 -0.72 0.00 0.00 41.12 39.58 1kpo n ASP 41 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1kpo s LYS 42 N -0.78 2.23 0.00 -0.67 2.20 -1.26 -4.89 119.74 116.57 1kpo s LYS 42 Ca 0.69 -1.70 0.00 0.00 -0.36 0.00 0.00 55.97 54.60 1kpo s LYS 42 Cb -0.86 -2.03 0.00 0.00 -1.51 0.00 0.00 37.83 33.42 1kpo s LYS 42 CO 0.55 0.05 0.08 -1.13 -0.36 0.00 0.00 175.35 174.55 1kpo n SER 43 N -1.11 0.00 -4.60 1.43 3.41 -1.26 -4.80 113.62 106.69 1kpo n SER 43 Ca -0.03 0.25 -0.40 0.00 -0.26 0.00 0.00 58.87 58.43 1kpo n SER 43 Cb 0.63 -0.18 -0.08 0.00 -0.26 0.00 0.00 64.21 64.31 1kpo n SER 43 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1kpo s PHE 44 N -0.54 3.24 0.00 7.33 0.08 -1.26 -4.92 117.98 121.91 1kpo s PHE 44 Ca 0.00 0.48 0.00 0.00 0.12 0.00 0.00 56.93 57.53 1kpo s PHE 44 Cb 0.00 -2.70 0.00 0.00 -0.57 0.00 0.00 43.02 39.75 1kpo s PHE 44 CO 0.00 -0.31 0.00 0.41 -0.10 0.00 0.00 175.22 175.22 1kpo n GLY 45 N 4.57 -0.08 3.87 4.36 0.00 -1.26 -5.04 105.19 111.60 1kpo n GLY 45 Ca -0.06 -2.23 -0.35 0.00 0.00 0.00 0.00 46.02 43.39 1kpo n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kpo s ALA 46 N -2.00 3.73 1.02 4.61 0.00 -1.26 -4.87 121.76 122.99 1kpo s ALA 46 Ca 0.00 -0.38 -0.17 0.00 0.00 0.00 0.00 51.96 51.42 1kpo s ALA 46 Cb 0.00 -2.27 0.02 0.00 0.00 0.00 0.00 23.12 20.86 1kpo s ALA 46 CO 0.00 0.56 -0.06 -2.30 0.00 0.00 0.00 175.76 173.97 1kpo n PRO 47 N 0.93 -0.69 -4.68 0.00 -0.02 -1.26 -4.66 135.00 124.63 1kpo n PRO 47 Ca -0.08 -0.18 -0.33 0.00 -2.02 0.00 0.00 63.50 60.89 1kpo n PRO 47 Cb 0.52 -1.62 -0.13 0.00 -0.02 0.00 0.00 33.50 32.25 1kpo n PRO 47 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1kpo s THR 48 N -2.26 3.32 -0.20 3.45 2.01 -1.12 -4.92 115.64 115.93 1kpo s THR 48 Ca 0.53 -0.57 -0.04 0.00 0.31 0.00 0.00 61.69 61.92 1kpo s THR 48 Cb -0.15 -2.40 -0.01 0.00 0.01 0.00 0.00 72.50 69.94 1kpo s THR 48 CO 0.69 0.53 -0.04 -0.63 -0.69 0.00 0.00 174.62 174.47 1kpo s ILE 49 N 0.17 3.52 0.28 1.82 1.01 -1.26 -0.21 121.20 126.54 1kpo s ILE 49 Ca -0.06 -0.46 -0.12 0.00 0.00 0.00 0.00 60.65 60.02 1kpo s ILE 49 Cb -0.15 -2.58 0.00 0.00 0.01 0.00 0.00 42.46 39.75 1kpo s ILE 49 CO 0.04 0.44 0.53 0.28 0.00 0.00 0.00 174.94 176.23 1kpo s THR 50 N 1.11 0.00 -0.03 2.92 -1.32 -0.72 -4.98 115.64 112.62 1kpo s THR 50 Ca 0.02 -1.37 0.04 0.00 -1.21 0.00 0.00 61.69 59.17 1kpo s THR 50 Cb -0.15 -2.32 0.06 0.00 -1.51 0.00 0.00 72.50 68.58 1kpo s THR 50 CO -0.00 0.00 0.89 0.29 -2.21 0.00 0.00 174.62 173.59 1kpo n LYS 51 N -0.43 1.09 -2.82 7.08 5.02 -1.26 -0.71 118.16 126.12 1kpo n LYS 51 Ca -0.02 -1.33 -0.43 0.00 -2.02 0.00 0.00 58.31 54.51 1kpo n LYS 51 Cb 0.61 -0.85 -0.03 0.00 -0.02 0.00 0.00 35.03 34.75 1kpo n LYS 51 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1kpo s ASP 52 N -1.12 6.60 0.64 4.39 2.15 -1.26 -4.77 116.67 123.31 1kpo s ASP 52 Ca 0.07 -1.89 0.14 0.00 0.43 0.00 0.00 52.55 51.30 1kpo s ASP 52 Cb 0.06 -2.45 0.57 0.00 -0.30 0.00 0.00 42.92 40.80 1kpo s ASP 52 CO 0.01 -1.19 1.24 1.23 -0.17 0.00 0.00 175.17 176.29 1kpo h GLY 53 N 11.11 0.00 0.31 2.66 0.00 -1.89 0.28 103.07 115.54 1kpo h GLY 53 Ca 0.17 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.50 1kpo h GLY 53 CO 1.21 0.00 -0.04 -2.08 0.00 0.00 0.00 176.54 175.63 1kpo h VAL 54 N 0.00 1.17 -0.28 4.60 2.07 -1.98 -2.44 116.25 119.39 1kpo h VAL 54 Ca 0.20 -1.39 -0.02 0.00 0.82 0.00 0.00 66.70 66.31 1kpo h VAL 54 Cb 2.20 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 33.96 1kpo h VAL 54 CO -0.00 0.32 0.10 0.28 0.02 0.00 0.00 177.57 178.29 1kpo h SER 55 N -0.79 0.35 0.25 0.57 0.02 -0.88 -0.01 113.55 113.06 1kpo h SER 55 Ca -0.01 -0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 60.82 1kpo h SER 55 Cb 0.60 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 1kpo h SER 55 CO 0.02 0.34 -0.36 0.58 -1.14 0.00 0.00 176.83 176.26 1kpo h VAL 56 N 0.40 1.28 0.27 2.27 2.07 -1.45 -3.16 116.25 117.93 1kpo h VAL 56 Ca 0.10 -1.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.25 1kpo h VAL 56 Cb 0.10 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1kpo h VAL 56 CO -0.01 0.40 -0.13 0.00 0.02 0.00 0.00 177.57 177.85 1kpo h ALA 57 N 1.49 -0.70 -0.58 1.67 0.00 -0.51 -3.22 119.26 117.40 1kpo h ALA 57 Ca 0.02 -0.08 0.24 0.00 0.00 0.00 0.00 54.91 55.08 1kpo h ALA 57 Cb 0.71 0.14 -0.10 0.00 0.00 0.00 0.00 17.79 18.54 1kpo h ALA 57 CO 0.05 -0.68 0.30 0.54 0.00 0.00 0.00 179.25 179.46 1kpo n ARG 58 N -3.47 -0.04 -0.13 0.00 1.74 -0.76 0.29 116.66 114.28 1kpo n ARG 58 Ca -0.05 0.80 0.02 0.00 -0.77 0.00 0.00 57.85 57.85 1kpo n ARG 58 Cb 0.14 -1.43 0.07 0.00 -1.02 0.00 0.00 32.46 30.23 1kpo n ARG 58 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1kpo n GLU 59 N -4.33 1.59 -3.99 5.56 -0.58 -1.20 -4.84 120.64 112.85 1kpo n GLU 59 Ca 0.22 -0.59 -0.35 0.00 -0.42 0.00 0.00 57.16 56.01 1kpo n GLU 59 Cb 0.73 -1.41 -0.06 0.00 -0.57 0.00 0.00 31.44 30.13 1kpo n GLU 59 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1kpo s ILE 60 N -1.56 5.19 0.00 -3.67 -1.09 0.82 -5.05 121.20 115.84 1kpo s ILE 60 Ca 0.11 -0.06 0.00 0.00 -2.23 0.00 0.00 60.65 58.47 1kpo s ILE 60 Cb 0.07 -3.32 0.00 0.00 -1.58 0.00 0.00 42.46 37.63 1kpo s ILE 60 CO 0.05 0.49 0.00 1.21 -1.23 0.00 0.00 174.94 175.46 1kpo n GLU 61 N 1.59 0.00 -2.46 2.79 2.13 -1.26 -5.04 120.64 118.39 1kpo n GLU 61 Ca -0.16 0.00 -0.24 0.00 0.66 0.00 0.00 57.16 57.41 1kpo n GLU 61 Cb 0.54 0.00 0.10 0.00 0.27 0.00 0.00 31.44 32.35 1kpo n GLU 61 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1kpo s LEU 62 N 0.00 2.96 -0.03 4.31 1.43 -1.26 -5.06 118.68 121.02 1kpo s LEU 62 Ca 0.00 -0.14 -0.00 0.00 -1.03 0.00 0.00 54.13 52.96 1kpo s LEU 62 Cb 0.00 -2.27 -0.00 0.00 0.03 0.00 0.00 46.19 43.95 1kpo s LEU 62 CO 0.00 -1.86 -0.01 -0.08 0.23 0.00 0.00 176.35 174.63 1kpo h GLU 63 N -0.61 0.00 -5.72 1.70 4.81 -2.00 -3.45 114.58 109.31 1kpo h GLU 63 Ca -0.39 0.00 -0.58 0.00 -0.13 0.00 0.00 59.36 58.26 1kpo h GLU 63 Cb 1.27 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.63 1kpo h GLU 63 CO 0.44 0.00 1.54 -3.47 -0.73 0.00 0.00 179.01 176.79 1kpo n ASP 64 N -2.91 1.96 -0.37 1.04 -0.08 -1.26 -4.79 116.55 110.15 1kpo n ASP 64 Ca -0.00 0.11 0.32 0.00 -1.51 0.00 0.00 54.79 53.71 1kpo n ASP 64 Cb 0.01 -1.32 0.54 0.00 2.34 0.00 0.00 41.12 42.70 1kpo n ASP 64 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1kpo n LYS 65 N 8.51 -0.03 -0.02 -0.67 4.76 -1.26 -1.57 118.16 127.88 1kpo n LYS 65 Ca 0.43 1.01 -0.01 0.00 -2.87 0.00 0.00 58.31 56.87 1kpo n LYS 65 Cb 0.30 -1.98 -0.00 0.00 -1.84 0.00 0.00 35.03 31.51 1kpo n LYS 65 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1kpo h PHE 66 N 0.00 -0.06 -0.84 2.13 0.04 -1.95 -2.49 116.94 113.78 1kpo h PHE 66 Ca 0.70 -0.00 0.20 0.00 2.80 0.00 0.00 57.97 61.67 1kpo h PHE 66 Cb 2.25 0.02 -0.15 0.00 2.20 0.00 0.00 35.95 40.27 1kpo h PHE 66 CO -0.00 -0.04 -0.02 0.93 -0.60 0.00 0.00 178.31 178.58 1kpo h GLU 67 N -0.98 0.07 -0.61 1.51 5.08 -1.42 0.82 114.58 119.04 1kpo h GLU 67 Ca -0.01 -0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.42 1kpo h GLU 67 Cb 0.05 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.23 1kpo h GLU 67 CO 0.01 0.04 0.30 -0.97 -1.00 0.00 0.00 179.01 177.39 1kpo h ASN 68 N 0.07 0.40 -0.50 1.42 -1.24 -1.39 -2.30 115.58 112.04 1kpo h ASN 68 Ca 0.46 0.05 0.10 0.00 0.71 0.00 0.00 56.30 57.62 1kpo h ASN 68 Cb 0.84 -0.02 -0.09 0.00 0.73 0.00 0.00 38.32 39.78 1kpo h ASN 68 CO -0.77 0.26 -0.07 0.24 -1.29 0.00 0.00 177.43 175.80 1kpo h MET 69 N 0.55 0.05 0.18 6.67 2.86 0.11 0.46 114.93 125.81 1kpo h MET 69 Ca 0.28 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.91 1kpo h MET 69 Cb 0.24 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.89 1kpo h MET 69 CO -0.22 0.03 -0.09 0.78 1.06 0.00 0.00 176.91 178.48 1kpo h GLY 70 N 0.05 -0.26 0.54 8.32 0.00 -0.85 -2.30 103.07 108.57 1kpo h GLY 70 Ca 0.25 0.10 0.04 0.00 0.00 0.00 0.00 47.33 47.71 1kpo h GLY 70 CO -0.47 -0.10 0.69 0.00 0.00 0.00 0.00 176.54 176.66 1kpo h ALA 71 N -1.88 1.82 0.00 3.60 0.00 -1.22 0.96 119.26 122.54 1kpo h ALA 71 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1kpo h ALA 71 Cb 0.18 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1kpo h ALA 71 CO 0.04 -0.76 -0.59 1.96 0.00 0.00 0.00 179.25 179.90 1kpo h GLN 72 N 0.00 0.00 0.00 0.00 1.08 0.47 -3.10 115.11 113.55 1kpo h GLN 72 Ca 0.06 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1kpo h GLN 72 Cb 1.44 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.87 1kpo h GLN 72 CO -0.00 0.00 -0.06 0.52 -0.95 0.00 0.00 178.83 178.34 1kpo h MET 73 N 0.00 0.00 -1.11 1.46 2.86 0.14 -2.92 114.93 115.36 1kpo h MET 73 Ca 0.00 0.00 0.32 0.00 -2.06 0.00 0.00 59.70 57.96 1kpo h MET 73 Cb 0.77 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 32.31 1kpo h MET 73 CO 0.00 0.00 0.70 -0.24 1.06 0.00 0.00 176.91 178.43 1kpo h VAL 74 N -0.30 0.37 -0.90 -2.22 3.04 -1.72 2.36 116.25 116.89 1kpo h VAL 74 Ca 0.00 -0.11 -0.00 0.00 -1.01 0.00 0.00 66.70 65.58 1kpo h VAL 74 Cb 0.06 0.04 -0.04 0.00 -2.01 0.00 0.00 31.29 29.34 1kpo h VAL 74 CO 0.00 0.06 0.55 0.50 -1.01 0.00 0.00 177.57 177.66 1kpo h LYS 75 N 0.31 1.22 0.00 4.17 3.64 -1.66 -2.19 116.57 122.06 1kpo h LYS 75 Ca 0.68 -0.11 -0.10 0.00 -1.27 0.00 0.00 60.65 59.86 1kpo h LYS 75 Cb 1.81 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 33.36 1kpo h LYS 75 CO -0.40 0.85 -0.48 1.49 -2.27 0.00 0.00 179.45 178.65 1kpo h GLU 76 N 1.24 0.00 0.09 1.90 4.22 0.41 -3.13 114.58 119.31 1kpo h GLU 76 Ca 0.32 0.00 -0.17 0.00 0.08 0.00 0.00 59.36 59.59 1kpo h GLU 76 Cb -0.06 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.20 1kpo h GLU 76 CO -0.06 0.48 -0.81 -0.24 -2.18 0.00 0.00 179.01 176.19 1kpo h VAL 77 N 0.00 1.42 -0.80 0.32 3.04 -0.71 -3.33 116.25 116.19 1kpo h VAL 77 Ca -0.00 -2.44 0.16 0.00 -1.01 0.00 0.00 66.70 63.40 1kpo h VAL 77 Cb 0.96 3.06 -0.10 0.00 -2.01 0.00 0.00 31.29 33.20 1kpo h VAL 77 CO 0.06 0.66 0.35 0.00 -1.01 0.00 0.00 177.57 177.63 1kpo h ALA 78 N -0.01 1.17 0.00 3.17 0.00 -1.49 0.45 119.26 122.56 1kpo h ALA 78 Ca -0.17 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1kpo h ALA 78 Cb 1.51 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1kpo h ALA 78 CO 0.07 -0.20 0.46 0.66 0.00 0.00 0.00 179.25 180.24 1kpo h SER 79 N 0.48 0.00 0.40 0.00 4.64 -1.64 0.31 113.55 117.74 1kpo h SER 79 Ca 0.45 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.55 1kpo h SER 79 Cb 0.70 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1kpo h SER 79 CO -0.41 0.00 -0.94 0.11 -0.87 0.00 0.00 176.83 174.72 1kpo h LYS 80 N 0.00 0.36 -0.16 4.77 1.57 -0.24 -3.09 116.57 119.78 1kpo h LYS 80 Ca 0.00 -0.39 0.03 0.00 -1.87 0.00 0.00 60.65 58.42 1kpo h LYS 80 Cb 0.92 0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.32 1kpo h LYS 80 CO 0.00 1.08 -0.02 0.00 -0.57 0.00 0.00 179.45 179.93 1kpo h ALA 81 N 0.79 0.12 -0.93 3.86 0.00 -0.47 -1.07 119.26 121.55 1kpo h ALA 81 Ca -0.07 0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.97 1kpo h ALA 81 Cb 1.58 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 19.40 1kpo h ALA 81 CO 0.16 -0.46 0.59 -0.97 0.00 0.00 0.00 179.25 178.56 1kpo h ASN 82 N 0.02 0.91 -0.23 0.00 -1.24 -1.62 -0.66 115.58 112.77 1kpo h ASN 82 Ca 0.07 0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.10 1kpo h ASN 82 Cb 0.10 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 38.97 1kpo h ASN 82 CO -0.15 0.56 0.12 0.44 -1.29 0.00 0.00 177.43 177.12 1kpo h ASP 83 N 1.04 0.32 0.00 1.15 3.32 -1.14 -3.14 116.42 117.97 1kpo h ASP 83 Ca 0.42 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.45 1kpo h ASP 83 Cb 0.24 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1kpo h ASP 83 CO -0.20 0.28 -0.22 0.00 -1.72 0.00 0.00 179.24 177.38 1kpo h ALA 84 N 1.77 0.00 -3.00 3.45 0.00 -0.59 -3.46 119.26 117.43 1kpo h ALA 84 Ca 0.09 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1kpo h ALA 84 Cb 0.05 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1kpo h ALA 84 CO -0.01 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.46 1kpo n ALA 85 N -2.88 0.00 0.00 0.00 0.00 -0.34 -5.02 120.51 112.28 1kpo n ALA 85 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1kpo n ALA 85 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.57 1kpo n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kpo n GLY 86 N 1.64 0.00 0.00 0.00 0.00 -1.19 -4.71 105.19 100.94 1kpo n GLY 86 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1kpo n GLY 86 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1kpo n ASP 87 N 0.00 0.00 0.00 1.61 2.03 -1.26 -4.95 116.55 113.98 1kpo n ASP 87 Ca 0.00 -0.91 0.00 0.00 0.52 0.00 0.00 54.79 54.40 1kpo n ASP 87 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1kpo n ASP 87 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1kpo n GLY 88 N 0.00 2.64 0.33 0.27 0.00 -1.26 -3.74 105.19 103.43 1kpo n GLY 88 Ca 0.00 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.10 1kpo n GLY 88 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1kpo h THR 89 N 0.00 0.10 -0.31 2.61 1.35 -1.91 2.04 112.91 116.79 1kpo h THR 89 Ca 0.00 -0.01 -0.06 0.00 -0.55 0.00 0.00 66.41 65.79 1kpo h THR 89 Cb 0.00 0.06 -0.02 0.00 -1.73 0.00 0.00 68.15 66.47 1kpo h THR 89 CO 0.00 0.01 -0.05 0.74 -0.25 0.00 0.00 175.52 175.96 1kpo h THR 90 N 0.04 1.21 0.03 6.82 2.02 -1.92 -1.02 112.91 120.08 1kpo h THR 90 Ca 0.54 -0.86 -0.00 0.00 0.77 0.00 0.00 66.41 66.86 1kpo h THR 90 Cb 1.05 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 68.49 1kpo h THR 90 CO -0.87 0.29 -0.01 0.74 0.37 0.00 0.00 175.52 176.04 1kpo h THR 91 N 0.47 1.41 -0.27 3.16 2.02 0.22 -2.63 112.91 117.29 1kpo h THR 91 Ca 0.10 -1.51 0.04 0.00 0.77 0.00 0.00 66.41 65.81 1kpo h THR 91 Cb 0.39 2.40 -0.07 0.00 -1.74 0.00 0.00 68.15 69.13 1kpo h THR 91 CO 0.02 0.38 -0.55 0.00 0.37 0.00 0.00 175.52 175.74 1kpo h ALA 92 N 0.21 -0.83 -0.82 6.16 0.00 0.18 0.70 119.26 124.86 1kpo h ALA 92 Ca -0.00 -0.03 0.20 0.00 0.00 0.00 0.00 54.91 55.08 1kpo h ALA 92 Cb 0.65 1.07 -0.13 0.00 0.00 0.00 0.00 17.79 19.38 1kpo h ALA 92 CO 0.01 -1.07 0.23 1.15 0.00 0.00 0.00 179.25 179.56 1kpo h THR 93 N -0.49 0.42 0.00 0.00 2.02 -1.26 0.35 112.91 113.95 1kpo h THR 93 Ca 0.05 -0.09 -0.08 0.00 0.77 0.00 0.00 66.41 67.07 1kpo h THR 93 Cb 0.64 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1kpo h THR 93 CO -0.52 0.05 -0.37 1.62 0.37 0.00 0.00 175.52 176.67 1kpo h VAL 94 N 0.26 0.86 0.13 3.16 3.04 -0.83 -1.83 116.25 121.04 1kpo h VAL 94 Ca 0.49 -1.54 -0.01 0.00 -1.01 0.00 0.00 66.70 64.64 1kpo h VAL 94 Cb 0.93 1.95 0.00 0.00 -2.01 0.00 0.00 31.29 32.16 1kpo h VAL 94 CO -0.58 0.37 -0.06 -0.07 -1.01 0.00 0.00 177.57 176.21 1kpo h LEU 95 N 0.00 -0.15 -0.38 3.16 3.38 0.16 -3.03 115.31 118.45 1kpo h LEU 95 Ca -0.00 -0.40 0.05 0.00 0.09 0.00 0.00 57.88 57.61 1kpo h LEU 95 Cb 0.92 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.63 1kpo h LEU 95 CO 0.05 0.44 -0.54 0.00 0.09 0.00 0.00 178.44 178.48 1kpo h ALA 96 N -0.26 -0.76 -0.94 1.53 0.00 -0.40 0.12 119.26 118.55 1kpo h ALA 96 Ca -0.02 -0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.07 1kpo h ALA 96 Cb 0.54 1.09 -0.17 0.00 0.00 0.00 0.00 17.79 19.25 1kpo h ALA 96 CO 0.03 -1.04 -0.27 0.37 0.00 0.00 0.00 179.25 178.34 1kpo h GLN 97 N -0.41 -0.01 -0.59 0.00 4.15 -1.41 -0.60 115.11 116.25 1kpo h GLN 97 Ca 0.08 0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.56 1kpo h GLN 97 Cb 0.61 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.24 1kpo h GLN 97 CO -0.58 -0.00 0.29 0.00 -1.93 0.00 0.00 178.83 176.61 1kpo h ALA 98 N 1.80 0.77 0.50 3.38 0.00 -0.65 0.99 119.26 126.05 1kpo h ALA 98 Ca 0.43 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.34 1kpo h ALA 98 Cb 0.67 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1kpo h ALA 98 CO -0.96 -0.07 -0.24 0.82 0.00 0.00 0.00 179.25 178.80 1kpo h ILE 99 N 0.54 0.30 -0.88 0.00 2.04 -0.42 -2.98 117.51 116.11 1kpo h ILE 99 Ca 0.27 -0.47 0.17 0.00 1.00 0.00 0.00 64.86 65.83 1kpo h ILE 99 Cb 0.21 0.43 -0.10 0.00 -0.74 0.00 0.00 36.82 36.62 1kpo h ILE 99 CO -0.20 0.05 0.45 0.40 0.00 0.00 0.00 178.15 178.85 1kpo h ILE 100 N -1.03 0.67 -0.56 -0.67 2.04 -1.25 1.06 117.51 117.77 1kpo h ILE 100 Ca -0.07 -0.20 -0.05 0.00 1.00 0.00 0.00 64.86 65.54 1kpo h ILE 100 Cb 0.60 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 1kpo h ILE 100 CO 0.11 0.11 0.15 0.74 0.00 0.00 0.00 178.15 179.26 1kpo h THR 101 N 0.60 1.23 0.00 -0.27 2.02 -0.83 -1.98 112.91 113.67 1kpo h THR 101 Ca 0.50 -0.81 -0.15 0.00 0.77 0.00 0.00 66.41 66.72 1kpo h THR 101 Cb 0.77 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 1kpo h THR 101 CO -0.40 0.31 -1.35 -0.33 0.37 0.00 0.00 175.52 174.11 1kpo h GLU 102 N 0.83 0.00 0.25 6.66 4.39 -0.84 -3.22 114.58 122.65 1kpo h GLU 102 Ca 0.18 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.87 1kpo h GLU 102 Cb 0.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 1kpo h GLU 102 CO -0.00 0.27 -0.12 0.78 -1.16 0.00 0.00 179.01 178.77 1kpo h GLY 103 N 3.73 -0.35 1.38 -3.84 0.00 0.12 -2.27 103.07 101.84 1kpo h GLY 103 Ca -0.15 0.13 0.03 0.00 0.00 0.00 0.00 47.33 47.34 1kpo h GLY 103 CO 0.04 -0.13 0.29 1.41 0.00 0.00 0.00 176.54 178.15 1kpo h LEU 104 N -0.43 0.00 -0.75 3.11 3.38 -1.56 1.72 115.31 120.78 1kpo h LEU 104 Ca -0.03 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1kpo h LEU 104 Cb 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1kpo h LEU 104 CO 0.06 0.00 -0.32 0.50 0.09 0.00 0.00 178.44 178.77 1kpo h LYS 105 N 0.00 0.00 0.00 1.13 3.64 -1.53 -2.92 116.57 116.89 1kpo h LYS 105 Ca 0.04 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 1kpo h LYS 105 Cb 0.61 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1kpo h LYS 105 CO -0.00 0.32 -0.51 0.00 -2.27 0.00 0.00 179.45 176.99 1kpo h ALA 106 N 1.68 0.06 -0.69 5.00 0.00 0.31 -3.29 119.26 122.34 1kpo h ALA 106 Ca -0.00 -0.56 0.07 0.00 0.00 0.00 0.00 54.91 54.42 1kpo h ALA 106 Cb 0.95 0.38 -0.10 0.00 0.00 0.00 0.00 17.79 19.02 1kpo h ALA 106 CO 0.04 0.37 -0.57 0.28 0.00 0.00 0.00 179.25 179.37 1kpo h VAL 107 N -1.00 0.00 0.00 0.00 2.07 -1.15 1.04 116.25 117.21 1kpo h VAL 107 Ca -0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1kpo h VAL 107 Cb 0.65 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1kpo h VAL 107 CO -0.05 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.54 1kpo n ALA 108 N -3.16 1.32 0.98 1.67 0.00 -1.10 -0.19 120.51 120.03 1kpo n ALA 108 Ca -0.01 -0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.53 1kpo n ALA 108 Cb 0.30 -1.06 0.21 0.00 0.00 0.00 0.00 19.45 18.90 1kpo n ALA 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1kpo n ALA 109 N -1.34 3.66 0.00 0.00 0.00 0.36 -4.93 120.51 118.25 1kpo n ALA 109 Ca 0.02 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1kpo n ALA 109 Cb 0.03 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1kpo n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kpo n GLY 110 N 1.49 1.24 3.93 0.00 0.00 0.73 -5.09 105.19 107.51 1kpo n GLY 110 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 1kpo n GLY 110 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1kpo s MET 111 N -0.05 3.52 0.05 1.61 1.00 -1.14 -5.04 119.30 119.26 1kpo s MET 111 Ca 0.00 -0.24 -0.31 0.00 0.00 0.00 0.00 55.69 55.15 1kpo s MET 111 Cb 0.00 -2.66 -0.06 0.00 0.00 0.00 0.00 34.83 32.11 1kpo s MET 111 CO 0.00 0.17 1.24 1.21 0.00 0.00 0.00 175.02 177.64 1kpo s ASN 112 N -3.79 7.02 0.04 3.03 3.84 -1.26 -4.48 114.94 119.35 1kpo s ASN 112 Ca 0.41 2.05 -0.27 0.00 0.21 0.00 0.00 52.86 55.26 1kpo s ASN 112 Cb -0.10 -2.58 -0.17 0.00 -0.55 0.00 0.00 41.25 37.85 1kpo s ASN 112 CO 0.35 -0.53 1.46 -0.65 -2.79 0.00 0.00 177.10 174.94 1kpo h PRO 113 N 6.94 -0.44 -0.45 0.43 0.11 -1.94 -2.54 132.00 134.11 1kpo h PRO 113 Ca -0.41 0.03 0.13 0.00 0.11 0.00 0.00 66.00 65.86 1kpo h PRO 113 Cb 1.21 0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.40 1kpo h PRO 113 CO 0.83 -0.19 0.43 0.52 -0.21 0.00 0.00 178.00 179.38 1kpo h MET 114 N -0.63 0.00 0.01 1.05 2.86 -1.92 -0.66 114.93 115.64 1kpo h MET 114 Ca -0.05 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.51 1kpo h MET 114 Cb 0.45 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 1kpo h MET 114 CO 0.08 0.00 -0.41 -0.44 1.06 0.00 0.00 176.91 177.20 1kpo h ASP 115 N 0.00 0.05 -1.01 1.22 3.32 -1.80 -3.23 116.42 114.96 1kpo h ASP 115 Ca 0.21 -0.87 0.26 0.00 0.02 0.00 0.00 57.03 56.65 1kpo h ASP 115 Cb 1.08 -0.01 -0.08 0.00 0.22 0.00 0.00 39.33 40.53 1kpo h ASP 115 CO -0.00 1.17 0.67 -0.07 -1.72 0.00 0.00 179.24 179.29 1kpo h LEU 116 N -0.93 0.35 -0.70 1.55 3.38 -0.90 0.95 115.31 119.00 1kpo h LEU 116 Ca -0.10 0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 1kpo h LEU 116 Cb 1.15 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 1kpo h LEU 116 CO -0.04 0.09 -0.26 0.50 0.09 0.00 0.00 178.44 178.82 1kpo h LYS 117 N 0.32 0.72 0.10 1.13 3.64 -1.22 -2.42 116.57 118.84 1kpo h LYS 117 Ca 0.55 -0.30 -0.01 0.00 -1.27 0.00 0.00 60.65 59.62 1kpo h LYS 117 Cb 1.53 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.33 1kpo h LYS 117 CO -0.21 0.90 -0.05 -0.09 -2.27 0.00 0.00 179.45 177.74 1kpo h ARG 118 N 0.62 -0.13 -0.86 1.90 2.43 0.75 -1.68 114.38 117.42 1kpo h ARG 118 Ca 0.08 0.01 0.22 0.00 -0.81 0.00 0.00 59.98 59.48 1kpo h ARG 118 Cb 0.76 0.03 -0.13 0.00 -0.42 0.00 0.00 29.97 30.21 1kpo h ARG 118 CO 0.06 0.35 0.27 0.78 -1.51 0.00 0.00 179.97 179.92 1kpo h GLY 119 N -0.71 1.36 0.80 2.80 0.00 -0.74 0.24 103.07 106.83 1kpo h GLY 119 Ca -0.01 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 1kpo h GLY 119 CO 0.02 -0.32 0.01 -2.22 0.00 0.00 0.00 176.54 174.04 1kpo h ILE 120 N 0.27 1.17 0.00 2.60 2.04 -0.29 -1.63 117.51 121.68 1kpo h ILE 120 Ca 0.53 -0.52 -0.03 0.00 1.00 0.00 0.00 64.86 65.85 1kpo h ILE 120 Cb 1.04 1.45 -0.00 0.00 -0.74 0.00 0.00 36.82 38.57 1kpo h ILE 120 CO -0.60 0.14 -0.13 0.44 0.00 0.00 0.00 178.15 178.01 1kpo h ASP 121 N -0.14 0.00 0.26 1.72 3.32 0.13 -1.11 116.42 120.60 1kpo h ASP 121 Ca 0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1kpo h ASP 121 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1kpo h ASP 121 CO -0.00 0.13 -0.12 0.50 -1.72 0.00 0.00 179.24 178.02 1kpo h LYS 122 N 0.00 -0.34 -1.30 3.56 3.64 -0.48 -0.98 116.57 120.67 1kpo h LYS 122 Ca -0.00 0.02 0.41 0.00 -1.27 0.00 0.00 60.65 59.81 1kpo h LYS 122 Cb 0.37 0.08 -0.12 0.00 -0.41 0.00 0.00 32.23 32.15 1kpo h LYS 122 CO 0.02 -0.19 0.84 0.00 -2.27 0.00 0.00 179.45 177.85 1kpo h ALA 123 N -1.03 2.71 0.19 5.00 0.00 -1.11 0.17 119.26 125.19 1kpo h ALA 123 Ca -0.04 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1kpo h ALA 123 Cb 0.30 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1kpo h ALA 123 CO 0.06 -1.30 -0.09 0.28 0.00 0.00 0.00 179.25 178.20 1kpo h VAL 124 N 0.12 0.13 -1.01 0.00 2.07 -1.17 -2.09 116.25 114.30 1kpo h VAL 124 Ca 0.79 -0.88 0.29 0.00 0.82 0.00 0.00 66.70 67.72 1kpo h VAL 124 Cb 2.45 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 32.42 1kpo h VAL 124 CO -0.38 0.04 0.93 0.74 0.02 0.00 0.00 177.57 178.92 1kpo h THR 125 N -1.05 0.21 0.00 2.57 2.02 0.38 0.38 112.91 117.42 1kpo h THR 125 Ca -0.03 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 1kpo h THR 125 Cb 0.26 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1kpo h THR 125 CO 0.04 0.00 -0.03 0.00 0.37 0.00 0.00 175.52 175.90 1kpo h ALA 126 N 1.10 0.00 -0.29 6.16 0.00 -1.13 -3.34 119.26 121.76 1kpo h ALA 126 Ca 0.48 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.34 1kpo h ALA 126 Cb 2.33 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 20.14 1kpo h ALA 126 CO -0.01 0.03 0.24 0.00 0.00 0.00 0.00 179.25 179.52 1kpo h ALA 127 N -0.78 2.11 0.00 0.00 0.00 -0.12 0.67 119.26 121.14 1kpo h ALA 127 Ca -0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1kpo h ALA 127 Cb 0.25 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1kpo h ALA 127 CO -0.00 -0.39 -0.20 0.28 0.00 0.00 0.00 179.25 178.94 1kpo h VAL 128 N 0.00 0.96 0.05 0.00 2.07 -0.48 -1.92 116.25 116.94 1kpo h VAL 128 Ca 0.14 -0.71 -0.27 0.00 0.82 0.00 0.00 66.70 66.67 1kpo h VAL 128 Cb 0.63 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1kpo h VAL 128 CO -0.00 0.19 -1.47 -0.33 0.02 0.00 0.00 177.57 175.98 1kpo h GLU 129 N 0.00 0.11 -0.31 1.57 5.08 -1.04 -3.05 114.58 116.94 1kpo h GLU 129 Ca -0.00 -0.18 0.09 0.00 -1.00 0.00 0.00 59.36 58.27 1kpo h GLU 129 Cb 0.39 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1kpo h GLU 129 CO 0.03 1.09 0.58 1.49 -1.00 0.00 0.00 179.01 181.19 1kpo h GLU 130 N -0.61 0.00 0.19 2.33 4.57 -1.16 1.51 114.58 121.40 1kpo h GLU 130 Ca -0.36 0.00 -0.32 0.00 -1.18 0.00 0.00 59.36 57.50 1kpo h GLU 130 Cb 1.56 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 30.17 1kpo h GLU 130 CO -0.09 0.00 -1.46 1.25 -1.18 0.00 0.00 179.01 177.53 1kpo h LEU 131 N 0.00 0.62 0.00 1.64 5.85 -1.40 -3.14 115.31 118.88 1kpo h LEU 131 Ca 0.15 -0.72 0.00 0.00 0.84 0.00 0.00 57.88 58.14 1kpo h LEU 131 Cb 1.30 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1kpo h LEU 131 CO -0.00 1.58 0.00 0.29 -0.34 0.00 0.00 178.44 179.97 1kpo n LYS 132 N -3.60 0.30 0.03 1.25 5.02 0.51 -2.65 118.16 119.01 1kpo n LYS 132 Ca -0.15 0.08 -0.02 0.00 -2.02 0.00 0.00 58.31 56.20 1kpo n LYS 132 Cb 1.07 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 34.57 1kpo n LYS 132 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1kpo h ALA 133 N 2.70 -0.19 -0.90 7.82 0.00 -1.35 -3.34 119.26 123.99 1kpo h ALA 133 Ca 0.00 -0.03 0.18 0.00 0.00 0.00 0.00 54.91 55.06 1kpo h ALA 133 Cb 0.05 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 1kpo h ALA 133 CO 0.00 -0.19 0.58 -0.07 0.00 0.00 0.00 179.25 179.58 1kpo h LEU 134 N -0.60 0.52 -8.21 0.00 3.38 -1.64 -3.42 115.31 105.34 1kpo h LEU 134 Ca -0.01 0.05 -0.80 0.00 0.09 0.00 0.00 57.88 57.21 1kpo h LEU 134 Cb 0.10 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1kpo h LEU 134 CO 0.02 0.23 1.06 -0.24 0.09 0.00 0.00 178.44 179.60 1kpo n SER 135 N -4.55 0.91 -4.32 -0.43 2.88 -1.08 -4.84 113.62 102.19 1kpo n SER 135 Ca 0.19 0.86 -0.42 0.00 -1.33 0.00 0.00 58.87 58.16 1kpo n SER 135 Cb 0.60 -0.87 -0.09 0.00 -0.75 0.00 0.00 64.21 63.10 1kpo n SER 135 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1kpo s VAL 136 N 4.75 4.66 0.36 2.46 1.01 -0.74 -4.88 120.40 128.03 1kpo s VAL 136 Ca 1.12 -1.27 -0.10 0.00 0.00 0.00 0.00 61.98 61.73 1kpo s VAL 136 Cb -1.47 -3.83 -0.07 0.00 0.00 0.00 0.00 36.38 31.01 1kpo s VAL 136 CO 0.71 -0.55 -0.54 -2.65 0.00 0.00 0.00 175.10 172.07 1kpo n PRO 137 N 5.04 0.00 -2.73 2.72 -0.02 -1.26 -3.51 135.00 135.23 1kpo n PRO 137 Ca -0.11 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.29 1kpo n PRO 137 Cb 0.43 -0.36 0.06 0.00 -0.02 0.00 0.00 33.50 33.61 1kpo n PRO 137 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1kpo n SER 139 N 1.37 2.06 -4.71 0.00 7.64 -1.26 -4.53 113.62 114.19 1kpo n SER 139 Ca 0.07 -0.04 -0.42 0.00 1.01 0.00 0.00 58.87 59.49 1kpo n SER 139 Cb 0.66 0.40 -0.03 0.00 -1.01 0.00 0.00 64.21 64.23 1kpo n SER 139 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1kpo s ASP 140 N -5.06 7.21 0.00 6.43 -4.77 -1.26 -4.90 116.67 114.33 1kpo s ASP 140 Ca -0.13 1.80 0.00 0.00 -3.30 0.00 0.00 52.55 50.92 1kpo s ASP 140 Cb 0.05 -2.57 0.00 0.00 -1.09 0.00 0.00 42.92 39.31 1kpo s ASP 140 CO 0.49 -0.40 0.26 -1.54 0.70 0.00 0.00 175.17 174.68 1kpo n SER 141 N 4.17 0.00 -0.06 2.11 3.41 -1.26 -0.52 113.62 121.48 1kpo n SER 141 Ca 0.08 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.47 1kpo n SER 141 Cb 0.48 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.31 1kpo n SER 141 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1kpo n LYS 142 N -0.72 0.66 0.17 4.33 4.81 -1.26 -3.75 118.16 122.40 1kpo n LYS 142 Ca 0.00 0.40 0.03 0.00 -0.87 0.00 0.00 58.31 57.87 1kpo n LYS 142 Cb 0.00 -1.71 0.26 0.00 0.02 0.00 0.00 35.03 33.61 1kpo n LYS 142 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1kpo h ALA 143 N -0.24 0.95 -0.72 3.14 0.00 -1.20 -2.81 119.26 118.39 1kpo h ALA 143 Ca -0.41 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.02 1kpo h ALA 143 Cb 1.69 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.37 1kpo h ALA 143 CO -0.08 0.57 0.21 0.82 0.00 0.00 0.00 179.25 180.77 1kpo h ILE 144 N 0.00 1.26 -0.00 0.00 2.04 -1.63 -2.67 117.51 116.51 1kpo h ILE 144 Ca -0.00 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 64.94 1kpo h ILE 144 Cb 1.00 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1kpo h ILE 144 CO 0.06 0.36 0.00 0.00 0.00 0.00 0.00 178.15 178.57 1kpo h ALA 145 N 1.15 0.01 -0.88 1.87 0.00 -1.59 -2.20 119.26 117.62 1kpo h ALA 145 Ca 0.23 -0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.28 1kpo h ALA 145 Cb 0.32 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.04 1kpo h ALA 145 CO -0.01 -0.48 0.57 1.96 0.00 0.00 0.00 179.25 181.30 1kpo h GLN 146 N -0.02 0.62 0.37 0.00 4.20 -1.39 0.23 115.11 119.12 1kpo h GLN 146 Ca 0.00 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 1kpo h GLN 146 Cb 0.03 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.67 1kpo h GLN 146 CO -0.00 0.41 -0.18 0.28 -0.67 0.00 0.00 178.83 178.67 1kpo h VAL 147 N 0.64 0.00 -1.05 -0.54 2.07 -1.13 -1.85 116.25 114.38 1kpo h VAL 147 Ca 0.45 -0.27 0.28 0.00 0.82 0.00 0.00 66.70 67.98 1kpo h VAL 147 Cb 0.79 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.47 1kpo h VAL 147 CO -0.20 0.00 0.69 1.23 0.02 0.00 0.00 177.57 179.31 1kpo h GLY 148 N -0.76 1.05 1.54 2.17 0.00 -1.14 0.54 103.07 106.46 1kpo h GLY 148 Ca -0.05 -0.18 -0.08 0.00 0.00 0.00 0.00 47.33 47.02 1kpo h GLY 148 CO 0.08 -0.12 -0.14 -0.84 0.00 0.00 0.00 176.54 175.52 1kpo h THR 149 N 0.34 1.24 0.00 4.70 2.02 -0.48 -2.13 112.91 118.59 1kpo h THR 149 Ca 0.59 -1.08 -0.00 0.00 0.77 0.00 0.00 66.41 66.68 1kpo h THR 149 Cb 1.60 1.15 -0.00 0.00 -1.74 0.00 0.00 68.15 69.16 1kpo h THR 149 CO -0.26 0.36 -0.36 0.40 0.37 0.00 0.00 175.52 176.03 1kpo h ILE 150 N 0.51 0.03 0.00 3.11 2.04 0.87 -0.14 117.51 123.93 1kpo h ILE 150 Ca 0.09 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 64.91 1kpo h ILE 150 Cb 0.54 1.85 0.00 0.00 -0.74 0.00 0.00 36.82 38.46 1kpo h ILE 150 CO 0.03 0.02 -0.19 -1.20 0.00 0.00 0.00 178.15 176.81 1kpo n SER 151 N -2.96 0.41 -1.10 1.72 7.64 -0.23 -3.11 113.62 115.99 1kpo n SER 151 Ca 0.02 0.32 0.08 0.00 1.01 0.00 0.00 58.87 60.30 1kpo n SER 151 Cb 0.55 -0.33 0.28 0.00 -1.01 0.00 0.00 64.21 63.69 1kpo n SER 151 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1kpo n ALA 152 N -1.62 3.02 -3.13 -0.43 0.00 -0.83 -4.33 120.51 113.19 1kpo n ALA 152 Ca 0.06 -1.98 -0.14 0.00 0.00 0.00 0.00 53.44 51.38 1kpo n ALA 152 Cb 0.38 -0.77 0.07 0.00 0.00 0.00 0.00 19.45 19.13 1kpo n ALA 152 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1kpo n ASN 153 N 0.03 -3.53 -0.88 0.00 5.15 -1.18 -3.50 115.26 111.34 1kpo n ASN 153 Ca 0.21 -0.56 -0.11 0.00 -0.60 0.00 0.00 54.58 53.53 1kpo n ASN 153 Cb 0.87 -4.46 -0.05 0.00 -0.53 0.00 0.00 39.78 35.62 1kpo n ASN 153 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1kpo n SER 154 N -2.87 -4.34 -4.40 1.20 7.64 -0.07 -4.98 113.62 105.80 1kpo n SER 154 Ca -0.17 0.27 -0.44 0.00 1.01 0.00 0.00 58.87 59.53 1kpo n SER 154 Cb 0.63 -2.86 -0.04 0.00 -1.01 0.00 0.00 64.21 60.93 1kpo n SER 154 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1kpo s ASP 155 N -2.87 6.18 0.38 6.43 -1.08 -1.19 -4.91 116.67 119.62 1kpo s ASP 155 Ca 0.00 -1.28 0.12 0.00 -0.52 0.00 0.00 52.55 50.87 1kpo s ASP 155 Cb 0.00 -2.34 0.93 0.00 -1.46 0.00 0.00 42.92 40.04 1kpo s ASP 155 CO 0.00 -1.23 1.87 -0.33 0.52 0.00 0.00 175.17 176.00 1kpo h GLU 156 N 9.33 0.55 -0.77 4.34 5.08 -1.94 -2.41 114.58 128.76 1kpo h GLU 156 Ca -0.29 -0.03 0.14 0.00 -1.00 0.00 0.00 59.36 58.18 1kpo h GLU 156 Cb 1.08 -0.12 -0.10 0.00 0.50 0.00 0.00 28.75 30.11 1kpo h GLU 156 CO 1.13 0.36 0.32 1.15 -1.00 0.00 0.00 179.01 180.97 1kpo h THR 157 N 0.57 0.66 0.24 1.13 2.02 -1.98 -2.74 112.91 112.81 1kpo h THR 157 Ca 0.44 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.45 1kpo h THR 157 Cb 0.87 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1kpo h THR 157 CO -0.19 0.08 -0.12 0.58 0.37 0.00 0.00 175.52 176.25 1kpo h VAL 158 N 0.46 0.00 -0.69 3.16 2.07 -1.79 -2.35 116.25 117.11 1kpo h VAL 158 Ca 0.42 -0.04 0.18 0.00 0.82 0.00 0.00 66.70 68.08 1kpo h VAL 158 Cb 0.64 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.28 1kpo h VAL 158 CO -0.40 0.00 -0.03 0.61 0.02 0.00 0.00 177.57 177.77 1kpo n GLY 159 N -0.77 -1.00 0.21 2.17 0.00 -1.15 0.80 105.19 105.44 1kpo n GLY 159 Ca -0.04 0.70 -0.14 0.00 0.00 0.00 0.00 46.02 46.53 1kpo n GLY 159 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1kpo h LYS 160 N 0.00 -0.44 -0.81 1.61 3.64 -1.48 -2.16 116.57 116.94 1kpo h LYS 160 Ca 0.40 0.03 0.16 0.00 -1.27 0.00 0.00 60.65 59.97 1kpo h LYS 160 Cb 0.78 0.10 -0.15 0.00 -0.41 0.00 0.00 32.23 32.55 1kpo h LYS 160 CO -0.67 -0.19 -0.19 -0.07 -2.27 0.00 0.00 179.45 176.06 1kpo h LEU 161 N -0.63 -0.74 0.42 5.20 3.38 0.96 0.41 115.31 124.32 1kpo h LEU 161 Ca -0.05 0.24 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 1kpo h LEU 161 Cb 0.45 0.50 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1kpo h LEU 161 CO 0.08 -0.27 -0.21 0.40 0.09 0.00 0.00 178.44 178.53 1kpo h ILE 162 N 0.00 0.00 -0.92 1.22 2.04 -1.22 -1.74 117.51 116.89 1kpo h ILE 162 Ca 0.39 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.50 1kpo h ILE 162 Cb 0.60 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.52 1kpo h ILE 162 CO -0.83 0.00 0.09 0.00 0.00 0.00 0.00 178.15 177.42 1kpo h ALA 163 N -1.73 1.16 -0.18 1.87 0.00 -0.58 1.36 119.26 121.16 1kpo h ALA 163 Ca -0.06 0.29 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1kpo h ALA 163 Cb 0.44 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1kpo h ALA 163 CO 0.09 -0.53 -0.06 0.93 0.00 0.00 0.00 179.25 179.68 1kpo h GLU 164 N 0.07 0.28 0.05 0.00 5.08 -0.16 -1.43 114.58 118.47 1kpo h GLU 164 Ca 0.56 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.87 1kpo h GLU 164 Cb 1.15 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1kpo h GLU 164 CO -0.80 0.35 -0.02 0.00 -1.00 0.00 0.00 179.01 177.53 1kpo h ALA 165 N 1.68 -0.07 -0.28 3.43 0.00 0.27 -3.21 119.26 121.08 1kpo h ALA 165 Ca 0.06 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1kpo h ALA 165 Cb 0.28 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1kpo h ALA 165 CO 0.01 -0.25 0.18 0.52 0.00 0.00 0.00 179.25 179.71 1kpo h MET 166 N -0.65 0.38 0.00 0.00 2.86 -0.98 -0.41 114.93 116.13 1kpo h MET 166 Ca -0.01 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1kpo h MET 166 Cb 0.57 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.14 1kpo h MET 166 CO 0.01 0.26 0.00 -3.47 1.06 0.00 0.00 176.91 174.77 1kpo n ASP 167 N -4.48 0.00 -0.01 1.22 2.03 -0.55 0.40 116.55 115.15 1kpo n ASP 167 Ca 0.01 -0.86 0.03 0.00 0.52 0.00 0.00 54.79 54.49 1kpo n ASP 167 Cb 0.08 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.41 1kpo n ASP 167 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1kpo n LYS 168 N -0.86 0.77 -0.38 -0.67 4.76 -0.17 -4.73 118.16 116.87 1kpo n LYS 168 Ca 0.12 -0.06 0.01 0.00 -2.87 0.00 0.00 58.31 55.50 1kpo n LYS 168 Cb 0.05 -1.21 0.01 0.00 -1.84 0.00 0.00 35.03 32.05 1kpo n LYS 168 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1kpo n VAL 169 N -1.91 0.20 -0.88 -0.18 0.24 -1.05 -5.10 118.33 109.66 1kpo n VAL 169 Ca -0.04 -0.24 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 1kpo n VAL 169 Cb 0.34 0.49 0.00 0.00 -1.47 0.00 0.00 33.84 33.20 1kpo n VAL 169 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1kpo n GLY 170 N -0.15 -3.69 0.00 7.63 0.00 0.16 -2.94 105.19 106.19 1kpo n GLY 170 Ca 0.02 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.05 1kpo n GLY 170 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1kpo n LYS 171 N -1.55 0.00 -0.09 1.61 2.85 -1.25 0.34 118.16 120.07 1kpo n LYS 171 Ca 0.00 0.00 0.09 0.00 -1.05 0.00 0.00 58.31 57.35 1kpo n LYS 171 Cb 0.14 -1.28 0.14 0.00 -0.65 0.00 0.00 35.03 33.38 1kpo n LYS 171 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1kpo n GLU 172 N -0.75 1.55 -1.93 -1.58 -0.58 -1.26 -5.01 120.64 111.08 1kpo n GLU 172 Ca 0.00 -2.50 -0.10 0.00 -0.42 0.00 0.00 57.16 54.14 1kpo n GLU 172 Cb 0.00 -1.48 0.04 0.00 -0.57 0.00 0.00 31.44 29.43 1kpo n GLU 172 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1kpo n GLY 173 N -1.28 1.80 3.83 0.62 0.00 0.15 -5.11 105.19 105.20 1kpo n GLY 173 Ca 0.15 -2.16 -0.38 0.00 0.00 0.00 0.00 46.02 43.64 1kpo n GLY 173 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1kpo s VAL 174 N -0.86 5.11 -0.07 1.61 1.01 -1.26 -5.03 120.40 120.91 1kpo s VAL 174 Ca 0.31 0.76 -0.03 0.00 0.00 0.00 0.00 61.98 63.02 1kpo s VAL 174 Cb -0.02 -3.68 0.04 0.00 0.00 0.00 0.00 36.38 32.72 1kpo s VAL 174 CO 0.19 0.55 0.14 -0.63 0.00 0.00 0.00 175.10 175.36 1kpo s ILE 175 N -0.86 -0.12 0.11 2.22 1.01 -1.26 -0.66 121.20 121.65 1kpo s ILE 175 Ca 0.22 0.24 0.07 0.00 0.00 0.00 0.00 60.65 61.18 1kpo s ILE 175 Cb -0.16 -0.25 -0.04 0.00 0.01 0.00 0.00 42.46 42.03 1kpo s ILE 175 CO 0.11 0.10 -0.17 -0.89 0.00 0.00 0.00 174.94 174.10 1kpo s THR 176 N 1.53 1.46 -0.23 2.92 2.01 0.11 -4.94 115.64 118.50 1kpo s THR 176 Ca -0.05 -1.58 -0.01 0.00 0.31 0.00 0.00 61.69 60.36 1kpo s THR 176 Cb -0.12 -1.46 0.02 0.00 0.01 0.00 0.00 72.50 70.96 1kpo s THR 176 CO -0.06 -0.24 -0.10 0.68 -0.69 0.00 0.00 174.62 174.21 1kpo s VAL 177 N -1.60 2.64 0.00 3.82 -7.23 -1.26 -0.73 120.40 116.04 1kpo s VAL 177 Ca 0.06 -1.01 0.00 0.00 -1.81 0.00 0.00 61.98 59.22 1kpo s VAL 177 Cb -0.08 -2.29 0.00 0.00 0.56 0.00 0.00 36.38 34.57 1kpo s VAL 177 CO 0.04 0.29 0.00 -0.62 -0.31 0.00 0.00 175.10 174.49 1kpo n GLU 178 N 4.64 1.72 -3.58 4.82 1.02 -0.62 -4.97 120.64 123.67 1kpo n GLU 178 Ca -0.18 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.69 1kpo n GLU 178 Cb 0.48 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.87 1kpo n GLU 178 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1kpo s ASP 179 N -1.00 6.39 0.67 1.62 1.01 -1.26 -3.89 116.67 120.22 1kpo s ASP 179 Ca 0.00 0.48 -0.11 0.00 0.71 0.00 0.00 52.55 53.63 1kpo s ASP 179 Cb 0.00 -2.04 -0.01 0.00 1.01 0.00 0.00 42.92 41.88 1kpo s ASP 179 CO 0.00 -0.10 1.05 -0.83 0.21 0.00 0.00 175.17 175.50 1kpo s GLY 180 N -3.25 1.66 0.00 0.21 0.00 -1.22 -4.47 107.32 100.25 1kpo s GLY 180 Ca 0.40 -0.01 0.19 0.00 0.00 0.00 0.00 44.72 45.30 1kpo s GLY 180 CO 0.30 0.30 1.19 -1.30 0.00 0.00 0.00 173.10 173.59 1kpo n THR 181 N -3.01 0.28 0.00 0.90 -2.24 -1.26 -4.96 114.28 104.00 1kpo n THR 181 Ca 0.07 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1kpo n THR 181 Cb 0.54 1.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.91 1kpo n THR 181 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1kpo n GLY 182 N 1.11 0.99 1.21 3.38 0.00 -1.26 -5.12 105.19 105.49 1kpo n GLY 182 Ca 0.13 -0.38 0.13 0.00 0.00 0.00 0.00 46.02 45.90 1kpo n GLY 182 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1kpo n LEU 183 N 0.00 -0.77 -1.98 0.99 -0.00 -1.26 -4.88 117.00 109.11 1kpo n LEU 183 Ca 0.00 1.79 -0.02 0.00 -0.00 0.00 0.00 56.01 57.78 1kpo n LEU 183 Cb 0.00 -2.75 -0.01 0.00 -0.00 0.00 0.00 43.42 40.65 1kpo n LEU 183 CO 0.00 -1.62 -0.35 0.00 -0.00 0.00 0.00 177.39 175.42 1kpo n GLN 184 N -4.00 -2.92 -1.80 1.96 6.02 -1.26 -4.68 117.38 110.70 1kpo n GLN 184 Ca -0.07 2.36 -0.41 0.00 -0.01 0.00 0.00 57.00 58.87 1kpo n GLN 184 Cb 0.52 -3.22 -0.01 0.00 1.02 0.00 0.00 30.24 28.54 1kpo n GLN 184 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1kpo s ASP 185 N -0.38 6.37 0.17 1.08 1.01 -1.26 -4.68 116.67 118.98 1kpo s ASP 185 Ca -0.09 2.98 0.09 0.00 0.71 0.00 0.00 52.55 56.24 1kpo s ASP 185 Cb 0.01 -2.65 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 1kpo s ASP 185 CO 0.24 -0.88 -0.12 -1.61 0.21 0.00 0.00 175.17 173.01 1kpo s GLU 186 N -1.23 1.99 -0.23 8.23 2.02 -0.95 -4.99 118.70 123.55 1kpo s GLU 186 Ca 0.58 -1.26 -0.11 0.00 0.02 0.00 0.00 54.97 54.20 1kpo s GLU 186 Cb -0.47 -2.14 0.08 0.00 0.10 0.00 0.00 34.13 31.70 1kpo s GLU 186 CO 0.55 0.44 0.54 -1.17 0.02 0.00 0.00 175.26 175.64 1kpo s LEU 187 N -2.70 -0.62 0.17 1.80 2.96 -1.26 -2.22 118.68 116.81 1kpo s LEU 187 Ca 0.24 1.21 -0.21 0.00 -0.22 0.00 0.00 54.13 55.15 1kpo s LEU 187 Cb -0.09 1.82 0.05 0.00 0.50 0.00 0.00 46.19 48.48 1kpo s LEU 187 CO 0.14 -0.22 0.56 1.51 -1.32 0.00 0.00 176.35 177.02 1kpo s ASP 188 N 1.91 -0.44 -0.13 3.68 -4.77 -1.19 -5.05 116.67 110.68 1kpo s ASP 188 Ca -0.08 -0.17 -0.05 0.00 -3.30 0.00 0.00 52.55 48.95 1kpo s ASP 188 Cb -0.08 0.58 -0.04 0.00 -1.09 0.00 0.00 42.92 42.29 1kpo s ASP 188 CO -0.16 -0.99 0.06 -0.69 0.70 0.00 0.00 175.17 174.09 1kpo s VAL 189 N -3.79 4.80 0.07 2.11 1.01 -1.26 -2.53 120.40 120.81 1kpo s VAL 189 Ca 0.03 -0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.00 1kpo s VAL 189 Cb -0.01 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 1kpo s VAL 189 CO -0.10 0.56 -0.11 0.68 0.00 0.00 0.00 175.10 176.13 1kpo s VAL 190 N -0.50 0.86 -0.35 2.92 -7.23 -0.80 -4.98 120.40 110.31 1kpo s VAL 190 Ca 0.10 -1.31 -0.28 0.00 -1.81 0.00 0.00 61.98 58.68 1kpo s VAL 190 Cb -0.12 -0.98 -0.04 0.00 0.56 0.00 0.00 36.38 35.80 1kpo s VAL 190 CO 0.02 -0.37 2.10 -1.61 -0.31 0.00 0.00 175.10 174.93 1kpo s GLU 191 N -1.96 2.92 0.00 4.82 0.41 -1.26 -0.73 118.70 122.89 1kpo s GLU 191 Ca -0.03 1.57 0.00 0.00 -0.41 0.00 0.00 54.97 56.10 1kpo s GLU 191 Cb -0.08 -4.37 0.00 0.00 -1.78 0.00 0.00 34.13 27.90 1kpo s GLU 191 CO 0.01 -2.35 0.00 0.41 -0.49 0.00 0.00 175.26 172.84 1kpo n GLY 192 N 5.71 4.18 3.64 -1.39 0.00 -1.26 -2.39 105.19 113.68 1kpo n GLY 192 Ca 0.28 -1.29 -0.04 0.00 0.00 0.00 0.00 46.02 44.97 1kpo n GLY 192 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1kpo s MET 193 N 0.08 0.82 -0.20 1.61 1.75 -0.59 -4.53 119.30 118.23 1kpo s MET 193 Ca 0.00 -0.40 -0.09 0.00 -1.25 0.00 0.00 55.69 53.95 1kpo s MET 193 Cb 0.00 0.31 0.08 0.00 2.84 0.00 0.00 34.83 38.06 1kpo s MET 193 CO 0.00 -0.37 0.46 -1.14 -0.65 0.00 0.00 175.02 173.32 1kpo s GLN 194 N -2.96 0.40 0.23 4.11 0.74 -1.26 -0.71 119.66 120.22 1kpo s GLN 194 Ca 0.10 1.01 0.10 0.00 0.05 0.00 0.00 55.36 56.62 1kpo s GLN 194 Cb 0.00 0.25 -0.05 0.00 1.10 0.00 0.00 33.01 34.31 1kpo s GLN 194 CO -0.03 -0.21 -0.18 -0.59 -0.55 0.00 0.00 175.29 173.73 1kpo s PHE 195 N 2.16 2.04 -0.49 1.67 -0.71 -1.25 -5.00 117.98 116.41 1kpo s PHE 195 Ca -0.05 -0.43 -0.07 0.00 -1.04 0.00 0.00 56.93 55.34 1kpo s PHE 195 Cb -0.10 -0.93 -0.20 0.00 -1.21 0.00 0.00 43.02 40.58 1kpo s PHE 195 CO -0.14 0.54 3.30 -0.25 -1.34 0.00 0.00 175.22 177.32 1kpo n ASP 196 N -0.35 6.06 -4.21 1.98 8.00 -1.26 -1.91 116.55 124.86 1kpo n ASP 196 Ca -0.08 -2.47 -0.26 0.00 0.71 0.00 0.00 54.79 52.69 1kpo n ASP 196 Cb 0.59 -1.40 -0.15 0.00 -0.02 0.00 0.00 41.12 40.14 1kpo n ASP 196 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1kpo s ARG 197 N 1.47 1.55 0.55 -1.24 1.81 -1.22 -4.77 118.95 117.11 1kpo s ARG 197 Ca 0.65 -0.73 0.05 0.00 -1.72 0.00 0.00 55.73 53.97 1kpo s ARG 197 Cb 0.26 -1.53 0.04 0.00 -0.45 0.00 0.00 34.95 33.28 1kpo s ARG 197 CO -0.02 0.41 0.36 0.20 -0.68 0.00 0.00 175.30 175.57 1kpo s GLY 198 N -0.57 2.48 0.75 -3.53 0.00 -1.26 0.46 107.32 105.66 1kpo s GLY 198 Ca 0.07 -1.06 -0.15 0.00 0.00 0.00 0.00 44.72 43.59 1kpo s GLY 198 CO -0.00 -1.99 1.24 -2.52 0.00 0.00 0.00 173.10 169.83 1kpo s TYR 199 N -2.81 1.89 0.02 1.90 -0.85 -1.13 -4.47 117.35 111.90 1kpo s TYR 199 Ca 0.29 1.61 0.12 0.00 -0.52 0.00 0.00 57.07 58.57 1kpo s TYR 199 Cb -0.02 -3.57 0.06 0.00 0.38 0.00 0.00 41.96 38.81 1kpo s TYR 199 CO 0.18 -2.90 1.43 -0.07 -1.52 0.00 0.00 175.55 172.67 1kpo h LEU 200 N -0.40 0.00 -7.06 -3.49 3.38 -1.85 -3.47 115.31 102.42 1kpo h LEU 200 Ca -0.48 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.43 1kpo h LEU 200 Cb 1.31 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.87 1kpo h LEU 200 CO 0.48 0.69 0.13 -0.94 0.09 0.00 0.00 178.44 178.89 1kpo s SER 201 N -6.58 -0.61 0.00 -0.43 1.04 -1.26 -5.14 113.70 100.72 1kpo s SER 201 Ca 0.02 0.69 0.00 0.00 0.48 0.00 0.00 55.95 57.14 1kpo s SER 201 Cb 0.09 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.78 1kpo s SER 201 CO 0.77 -0.57 0.00 -2.65 0.98 0.00 0.00 173.24 171.77 1kpo n PRO 202 N 1.06 2.27 0.00 4.02 -0.02 -1.26 -3.98 135.00 137.09 1kpo n PRO 202 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 1kpo n PRO 202 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.05 1kpo n PRO 202 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1kpo n TYR 203 N 0.00 0.00 0.03 6.00 4.01 -1.26 -4.14 117.16 121.80 1kpo n TYR 203 Ca 0.00 0.00 0.20 0.00 -0.16 0.00 0.00 57.90 57.94 1kpo n TYR 203 Cb 0.00 0.00 0.71 0.00 -0.31 0.00 0.00 39.34 39.74 1kpo n TYR 203 CO 0.00 0.00 0.00 0.74 -0.46 0.00 0.00 176.86 177.14 1kpo h PHE 204 N 0.00 0.00 -1.17 -0.72 0.04 -1.92 -3.41 116.94 109.76 1kpo h PHE 204 Ca 0.00 0.00 -0.77 0.00 2.80 0.00 0.00 57.97 60.00 1kpo h PHE 204 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1kpo h PHE 204 CO 0.00 0.00 0.96 -0.89 -0.60 0.00 0.00 178.31 177.78 1kpo n ILE 205 N -4.21 0.18 0.45 -0.55 5.41 -1.26 -4.81 119.36 114.57 1kpo n ILE 205 Ca 0.09 -0.06 0.05 0.00 1.00 0.00 0.00 62.75 63.83 1kpo n ILE 205 Cb 0.59 -1.00 0.01 0.00 -0.71 0.00 0.00 39.64 38.53 1kpo n ILE 205 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1kpo n ASN 206 N 5.81 1.45 -3.33 4.38 0.23 -1.19 -4.73 115.26 117.89 1kpo n ASN 206 Ca 0.33 -1.22 -0.25 0.00 -0.53 0.00 0.00 54.58 52.90 1kpo n ASN 206 Cb 0.07 0.31 -0.08 0.00 -2.08 0.00 0.00 39.78 38.00 1kpo n ASN 206 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1kpo n LYS 207 N 0.04 1.03 0.00 -3.83 5.02 -1.17 -4.96 118.16 114.28 1kpo n LYS 207 Ca 0.05 -3.58 0.00 0.00 -2.02 0.00 0.00 58.31 52.76 1kpo n LYS 207 Cb 0.23 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 1kpo n LYS 207 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1kpo n PRO 208 N 1.64 0.00 0.05 1.97 -0.04 -1.26 -1.32 135.00 136.04 1kpo n PRO 208 Ca 0.24 0.14 -0.09 0.00 -0.04 0.00 0.00 63.50 63.76 1kpo n PRO 208 Cb 0.48 -1.56 -0.06 0.00 -0.04 0.00 0.00 33.50 32.32 1kpo n PRO 208 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1kpo h GLU 209 N 0.00 -0.22 0.05 0.54 3.07 -1.93 -3.32 114.58 112.76 1kpo h GLU 209 Ca 0.00 0.02 -0.23 0.00 -0.50 0.00 0.00 59.36 58.65 1kpo h GLU 209 Cb 0.13 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.07 1kpo h GLU 209 CO 0.00 0.13 -1.05 1.15 -1.40 0.00 0.00 179.01 177.83 1kpo h THR 210 N -0.96 1.58 0.00 1.13 2.02 -1.82 -3.47 112.91 111.38 1kpo h THR 210 Ca -0.02 -3.09 0.00 0.00 0.77 0.00 0.00 66.41 64.07 1kpo h THR 210 Cb 0.45 2.78 0.00 0.00 -1.74 0.00 0.00 68.15 69.64 1kpo h THR 210 CO 0.04 0.89 0.00 0.61 0.37 0.00 0.00 175.52 177.43 1kpo n GLY 211 N 1.28 0.94 1.41 2.16 0.00 -0.43 -5.07 105.19 105.47 1kpo n GLY 211 Ca -0.04 -0.40 -0.11 0.00 0.00 0.00 0.00 46.02 45.47 1kpo n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kpo n ALA 212 N -0.88 0.24 -2.56 4.61 0.00 -1.23 -4.66 120.51 116.03 1kpo n ALA 212 Ca 0.00 -0.87 -0.28 0.00 0.00 0.00 0.00 53.44 52.30 1kpo n ALA 212 Cb 0.06 0.59 -0.10 0.00 0.00 0.00 0.00 19.45 20.00 1kpo n ALA 212 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1kpo s VAL 213 N -2.19 3.20 -0.10 0.00 1.01 -1.23 -3.05 120.40 118.04 1kpo s VAL 213 Ca 0.09 -1.55 -0.04 0.00 0.00 0.00 0.00 61.98 60.47 1kpo s VAL 213 Cb 0.00 -2.56 0.05 0.00 0.00 0.00 0.00 36.38 33.88 1kpo s VAL 213 CO 0.06 -0.04 0.20 -0.70 0.00 0.00 0.00 175.10 174.62 1kpo s GLU 214 N -2.62 0.12 -0.07 2.72 2.12 -1.26 -2.93 118.70 116.77 1kpo s GLU 214 Ca 0.23 0.55 0.02 0.00 0.36 0.00 0.00 54.97 56.14 1kpo s GLU 214 Cb -0.09 -0.16 0.01 0.00 0.26 0.00 0.00 34.13 34.15 1kpo s GLU 214 CO 0.14 -0.23 -0.13 -0.51 -0.54 0.00 0.00 175.26 174.00 1kpo s LEU 215 N 1.80 1.64 -0.20 2.70 1.43 -1.09 -4.96 118.68 120.00 1kpo s LEU 215 Ca -0.03 -0.31 -0.09 0.00 -1.03 0.00 0.00 54.13 52.66 1kpo s LEU 215 Cb -0.12 -0.86 -0.05 0.00 0.03 0.00 0.00 46.19 45.20 1kpo s LEU 215 CO -0.07 0.03 0.10 -1.61 0.23 0.00 0.00 176.35 175.03 1kpo s GLU 216 N 0.72 4.07 -1.47 1.70 2.02 -1.26 -2.49 118.70 121.99 1kpo s GLU 216 Ca -0.13 -0.29 -0.08 0.00 0.02 0.00 0.00 54.97 54.48 1kpo s GLU 216 Cb -0.16 -3.34 0.06 0.00 0.10 0.00 0.00 34.13 30.79 1kpo s GLU 216 CO 0.03 0.25 0.80 0.43 0.02 0.00 0.00 175.26 176.79 1kpo n SER 217 N 3.65 -2.97 -4.79 -0.19 7.64 -1.24 -4.75 113.62 110.97 1kpo n SER 217 Ca -0.16 -0.85 -0.28 0.00 1.01 0.00 0.00 58.87 58.59 1kpo n SER 217 Cb 0.52 -3.70 0.10 0.00 -1.01 0.00 0.00 64.21 60.12 1kpo n SER 217 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1kpo s PRO 218 N -6.46 1.84 0.14 1.43 0.04 -1.23 -4.73 135.00 126.03 1kpo s PRO 218 Ca 0.39 -0.14 0.03 0.00 0.04 0.00 0.00 61.00 61.32 1kpo s PRO 218 Cb -0.20 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 1kpo s PRO 218 CO 0.84 -1.59 0.22 -0.06 0.04 0.00 0.00 177.00 176.46 1kpo s PHE 219 N -3.49 3.37 0.01 0.56 0.08 -0.49 -3.31 117.98 114.71 1kpo s PHE 219 Ca 0.63 0.09 0.06 0.00 0.12 0.00 0.00 56.93 57.83 1kpo s PHE 219 Cb -0.10 -1.63 -0.02 0.00 -0.57 0.00 0.00 43.02 40.71 1kpo s PHE 219 CO 0.48 0.52 -0.20 0.42 -0.10 0.00 0.00 175.22 176.35 1kpo s ILE 220 N -1.71 1.56 -0.27 0.64 1.01 0.88 0.33 121.20 123.65 1kpo s ILE 220 Ca 0.33 -0.96 -0.06 0.00 0.00 0.00 0.00 60.65 59.97 1kpo s ILE 220 Cb -0.11 -1.32 0.00 0.00 0.01 0.00 0.00 42.46 41.04 1kpo s ILE 220 CO 0.27 0.35 0.04 -0.22 0.00 0.00 0.00 174.94 175.37 1kpo s LEU 221 N -0.71 3.53 -0.39 2.97 2.96 0.29 -1.25 118.68 126.08 1kpo s LEU 221 Ca 0.07 -0.61 -0.03 0.00 -0.22 0.00 0.00 54.13 53.34 1kpo s LEU 221 Cb -0.08 -1.83 0.10 0.00 0.50 0.00 0.00 46.19 44.88 1kpo s LEU 221 CO 0.00 -0.13 0.16 -0.76 -1.32 0.00 0.00 176.35 174.30 1kpo s LEU 222 N 1.48 4.97 -0.04 -0.68 1.43 -1.26 -0.40 118.68 124.19 1kpo s LEU 222 Ca 0.03 -1.84 -0.00 0.00 -1.03 0.00 0.00 54.13 51.29 1kpo s LEU 222 Cb -0.16 -1.81 0.03 0.00 0.03 0.00 0.00 46.19 44.27 1kpo s LEU 222 CO 0.01 -0.48 0.01 0.00 0.23 0.00 0.00 176.35 176.11 1kpo s ALA 223 N 1.18 0.39 -0.78 4.21 0.00 -0.94 -1.07 121.76 124.75 1kpo s ALA 223 Ca 0.05 0.11 -0.21 0.00 0.00 0.00 0.00 51.96 51.91 1kpo s ALA 223 Cb -0.22 -0.45 0.09 0.00 0.00 0.00 0.00 23.12 22.54 1kpo s ALA 223 CO -0.03 -0.21 1.06 0.34 0.00 0.00 0.00 175.76 176.92 1kpo s ASP 224 N 1.37 6.36 0.00 0.00 2.15 0.19 -3.48 116.67 123.25 1kpo s ASP 224 Ca -0.05 -1.40 0.00 0.00 0.43 0.00 0.00 52.55 51.53 1kpo s ASP 224 Cb -0.13 -2.42 0.00 0.00 -0.30 0.00 0.00 42.92 40.07 1kpo s ASP 224 CO -0.02 -1.31 0.00 2.29 -0.17 0.00 0.00 175.17 175.95 1kpo n LYS 225 N 7.39 -1.10 -3.32 4.34 2.85 -1.26 -4.09 118.16 122.96 1kpo n LYS 225 Ca 0.09 0.00 -0.32 0.00 -1.05 0.00 0.00 58.31 57.03 1kpo n LYS 225 Cb 0.47 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.80 1kpo n LYS 225 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1kpo s LYS 226 N -2.00 3.83 -0.19 -1.58 1.02 -1.26 -1.34 119.74 118.21 1kpo s LYS 226 Ca 0.00 0.34 0.00 0.00 0.02 0.00 0.00 55.97 56.33 1kpo s LYS 226 Cb 0.00 -2.59 0.05 0.00 -0.52 0.00 0.00 37.83 34.77 1kpo s LYS 226 CO 0.00 0.26 -0.07 0.42 -0.92 0.00 0.00 175.35 175.04 1kpo s ILE 227 N -1.90 1.39 -0.00 2.17 1.01 -0.51 -4.94 121.20 118.42 1kpo s ILE 227 Ca 0.49 -0.89 -0.00 0.00 0.00 0.00 0.00 60.65 60.24 1kpo s ILE 227 Cb -0.11 -1.55 -0.00 0.00 0.01 0.00 0.00 42.46 40.81 1kpo s ILE 227 CO 0.22 0.09 -0.00 -1.20 0.00 0.00 0.00 174.94 174.05 1kpo n SER 228 N 4.76 1.04 -4.57 3.58 7.64 -1.26 -1.97 113.62 122.84 1kpo n SER 228 Ca -0.13 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.34 1kpo n SER 228 Cb 0.47 -0.01 -0.03 0.00 -1.01 0.00 0.00 64.21 63.63 1kpo n SER 228 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1kpo s ASN 229 N -4.77 6.14 0.59 6.43 0.01 -1.26 -0.46 114.94 121.62 1kpo s ASN 229 Ca -0.00 0.23 0.29 0.00 -0.71 0.00 0.00 52.86 52.67 1kpo s ASN 229 Cb 0.00 -2.55 1.57 0.00 0.41 0.00 0.00 41.25 40.69 1kpo s ASN 229 CO 0.01 -1.71 2.00 -0.29 -1.51 0.00 0.00 177.10 175.59 1kpo h ILE 230 N 6.35 0.40 -0.95 0.60 2.10 -1.92 -2.28 117.51 121.81 1kpo h ILE 230 Ca -0.27 0.00 0.22 0.00 1.08 0.00 0.00 64.86 65.89 1kpo h ILE 230 Cb 1.09 0.73 -0.12 0.00 -1.09 0.00 0.00 36.82 37.43 1kpo h ILE 230 CO 1.18 0.00 0.51 0.03 -1.08 0.00 0.00 178.15 178.80 1kpo h ARG 231 N 0.00 0.54 0.00 2.19 3.08 -2.02 0.24 114.38 118.40 1kpo h ARG 231 Ca 0.14 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 1kpo h ARG 231 Cb 0.82 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.75 1kpo h ARG 231 CO -0.00 0.36 -0.01 0.93 -1.07 0.00 0.00 179.97 180.17 1kpo h GLU 232 N 0.55 0.00 0.07 0.04 5.08 -1.80 -3.22 114.58 115.30 1kpo h GLU 232 Ca 0.59 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.94 1kpo h GLU 232 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1kpo h GLU 232 CO -0.47 0.01 -0.03 0.52 -1.00 0.00 0.00 179.01 178.05 1kpo h MET 233 N 0.00 -0.09 -0.22 2.33 2.86 -0.71 -3.30 114.93 115.80 1kpo h MET 233 Ca -0.00 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.68 1kpo h MET 233 Cb 0.06 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.71 1kpo h MET 233 CO 0.00 0.32 -0.09 1.28 1.06 0.00 0.00 176.91 179.49 1kpo n LEU 234 N -4.79 -0.15 0.05 1.22 4.77 -1.20 0.11 117.00 117.01 1kpo n LEU 234 Ca -0.05 0.38 0.03 0.00 -0.03 0.00 0.00 56.01 56.34 1kpo n LEU 234 Cb 0.22 -0.08 0.15 0.00 -2.33 0.00 0.00 43.42 41.38 1kpo n LEU 234 CO 0.17 -0.34 0.60 -0.81 -1.33 0.00 0.00 177.39 175.68 1kpo n PRO 235 N -4.32 0.04 -0.00 3.23 -0.04 -1.26 -1.90 135.00 130.74 1kpo n PRO 235 Ca 0.02 0.48 -0.00 0.00 -0.04 0.00 0.00 63.50 63.95 1kpo n PRO 235 Cb 0.09 -1.72 -0.00 0.00 -0.04 0.00 0.00 33.50 31.82 1kpo n PRO 235 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1kpo n VAL 236 N -1.65 0.03 0.30 0.52 0.31 0.29 -4.29 118.33 113.84 1kpo n VAL 236 Ca -0.00 -0.01 0.12 0.00 -0.01 0.00 0.00 64.34 64.43 1kpo n VAL 236 Cb 0.11 -0.77 0.54 0.00 -0.91 0.00 0.00 33.84 32.80 1kpo n VAL 236 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1kpo n LEU 237 N -2.25 0.64 -0.10 7.52 4.77 -0.49 -1.83 117.00 125.26 1kpo n LEU 237 Ca -0.01 0.71 -0.11 0.00 -0.03 0.00 0.00 56.01 56.58 1kpo n LEU 237 Cb 0.51 -0.68 -0.16 0.00 -2.33 0.00 0.00 43.42 40.77 1kpo n LEU 237 CO 0.01 -0.72 -1.15 -0.62 -1.33 0.00 0.00 177.39 173.57 1kpo n GLU 238 N -2.27 0.69 0.07 3.23 1.02 -0.80 -3.35 120.64 119.23 1kpo n GLU 238 Ca 0.01 0.01 0.11 0.00 -0.02 0.00 0.00 57.16 57.27 1kpo n GLU 238 Cb 0.16 -1.53 0.44 0.00 -0.02 0.00 0.00 31.44 30.49 1kpo n GLU 238 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1kpo n ALA 239 N -2.78 1.86 0.77 0.62 0.00 -0.95 -1.98 120.51 118.06 1kpo n ALA 239 Ca -0.33 -0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.20 1kpo n ALA 239 Cb 1.14 -1.37 0.05 0.00 0.00 0.00 0.00 19.45 19.27 1kpo n ALA 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1kpo n VAL 240 N -1.91 0.00 0.07 0.00 0.31 -0.76 -4.02 118.33 112.01 1kpo n VAL 240 Ca 0.04 -0.43 -0.12 0.00 -0.01 0.00 0.00 64.34 63.82 1kpo n VAL 240 Cb 0.26 1.31 -0.13 0.00 -0.91 0.00 0.00 33.84 34.37 1kpo n VAL 240 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1kpo h ALA 241 N 3.40 0.30 -2.34 3.52 0.00 -1.40 -3.38 119.26 119.36 1kpo h ALA 241 Ca 0.00 -1.01 -0.45 0.00 0.00 0.00 0.00 54.91 53.44 1kpo h ALA 241 Cb 0.70 0.07 0.14 0.00 0.00 0.00 0.00 17.79 18.70 1kpo h ALA 241 CO 0.00 1.18 0.33 0.15 0.00 0.00 0.00 179.25 180.91 1kpo s LYS 242 N -2.66 0.87 0.00 0.00 1.02 -1.21 -3.34 119.74 114.43 1kpo s LYS 242 Ca -0.04 0.02 0.00 0.00 0.02 0.00 0.00 55.97 55.98 1kpo s LYS 242 Cb 0.08 -1.83 0.00 0.00 -0.52 0.00 0.00 37.83 35.56 1kpo s LYS 242 CO 0.85 -2.33 0.00 0.00 -0.92 0.00 0.00 175.35 172.95 1kpo n ALA 243 N -3.80 0.00 -2.74 5.17 0.00 -1.26 -4.00 120.51 113.87 1kpo n ALA 243 Ca 0.10 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.37 1kpo n ALA 243 Cb 0.60 -0.34 -0.00 0.00 0.00 0.00 0.00 19.45 19.71 1kpo n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kpo n GLY 244 N -1.85 -0.50 3.62 0.00 0.00 -1.21 -5.00 105.19 100.25 1kpo n GLY 244 Ca 0.00 0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1kpo n GLY 244 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kpo s LYS 245 N -5.36 2.56 1.07 1.61 1.02 -1.26 -5.09 119.74 114.29 1kpo s LYS 245 Ca 0.14 -0.74 -0.15 0.00 0.02 0.00 0.00 55.97 55.24 1kpo s LYS 245 Cb -0.07 -2.52 0.23 0.00 -0.52 0.00 0.00 37.83 34.95 1kpo s LYS 245 CO 0.17 0.59 1.10 -1.25 -0.92 0.00 0.00 175.35 175.05 1kpo s PRO 246 N -1.60 -0.18 -0.00 -1.68 0.04 -1.26 -4.81 135.00 125.51 1kpo s PRO 246 Ca 0.19 0.27 0.03 0.00 0.04 0.00 0.00 61.00 61.53 1kpo s PRO 246 Cb -0.11 -1.69 -0.01 0.00 0.04 0.00 0.00 34.50 32.73 1kpo s PRO 246 CO 0.10 -3.09 -0.08 -1.17 0.04 0.00 0.00 177.00 172.80 1kpo s LEU 247 N -6.62 2.03 -0.12 -3.56 2.96 -0.34 -1.40 118.68 111.64 1kpo s LEU 247 Ca 0.67 -0.17 -0.01 0.00 -0.22 0.00 0.00 54.13 54.40 1kpo s LEU 247 Cb -0.15 -0.42 -0.03 0.00 0.50 0.00 0.00 46.19 46.09 1kpo s LEU 247 CO 0.57 0.09 -0.06 -0.22 -1.32 0.00 0.00 176.35 175.41 1kpo s LEU 248 N -0.26 3.17 -0.22 -0.68 2.96 0.15 -1.41 118.68 122.39 1kpo s LEU 248 Ca 0.03 -0.10 -0.04 0.00 -0.22 0.00 0.00 54.13 53.80 1kpo s LEU 248 Cb -0.03 -1.73 -0.01 0.00 0.50 0.00 0.00 46.19 44.92 1kpo s LEU 248 CO -0.00 0.25 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.62 1kpo s ILE 249 N -0.15 3.48 -0.22 6.68 -1.09 0.27 0.10 121.20 130.27 1kpo s ILE 249 Ca 0.02 -0.46 0.00 0.00 -2.23 0.00 0.00 60.65 57.99 1kpo s ILE 249 Cb -0.13 -2.58 0.06 0.00 -1.58 0.00 0.00 42.46 38.22 1kpo s ILE 249 CO 0.03 0.42 -0.05 -0.63 -1.23 0.00 0.00 174.94 173.48 1kpo s ILE 250 N 1.44 1.40 0.29 2.92 1.01 0.47 -0.41 121.20 128.32 1kpo s ILE 250 Ca 0.05 -1.10 -0.10 0.00 0.00 0.00 0.00 60.65 59.50 1kpo s ILE 250 Cb -0.14 -1.68 0.00 0.00 0.01 0.00 0.00 42.46 40.65 1kpo s ILE 250 CO -0.02 -0.09 0.51 0.00 0.00 0.00 0.00 174.94 175.34 1kpo s ALA 251 N 1.46 0.03 0.38 9.38 0.00 -1.24 -2.20 121.76 129.57 1kpo s ALA 251 Ca -0.05 -1.07 0.17 0.00 0.00 0.00 0.00 51.96 51.01 1kpo s ALA 251 Cb -0.18 1.06 1.09 0.00 0.00 0.00 0.00 23.12 25.08 1kpo s ALA 251 CO -0.07 -0.85 1.73 1.49 0.00 0.00 0.00 175.76 178.07 1kpo h GLU 252 N 2.19 0.39 0.00 0.00 4.81 -1.24 -1.55 114.58 119.17 1kpo h GLU 252 Ca -0.28 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1kpo h GLU 252 Cb 1.25 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1kpo h GLU 252 CO 0.37 0.26 0.00 -3.47 -0.73 0.00 0.00 179.01 175.44 1kpo n ASP 253 N -4.74 0.00 -3.59 1.04 2.03 -1.22 -4.36 116.55 105.71 1kpo n ASP 253 Ca 0.28 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.42 1kpo n ASP 253 Cb 0.92 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 41.18 1kpo n ASP 253 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1kpo s VAL 254 N -2.00 -0.33 0.19 5.18 1.01 -1.26 -1.42 120.40 121.77 1kpo s VAL 254 Ca 0.00 0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.15 1kpo s VAL 254 Cb 0.00 -0.50 -0.03 0.00 0.00 0.00 0.00 36.38 35.85 1kpo s VAL 254 CO 0.00 -0.01 0.32 -1.61 0.00 0.00 0.00 175.10 173.80 1kpo s GLU 255 N 2.34 3.44 0.00 2.72 2.02 -0.83 -4.78 118.70 123.61 1kpo s GLU 255 Ca 0.04 -0.65 0.00 0.00 0.02 0.00 0.00 54.97 54.38 1kpo s GLU 255 Cb -0.14 -2.93 0.00 0.00 0.10 0.00 0.00 34.13 31.17 1kpo s GLU 255 CO -0.09 0.47 0.00 0.41 0.02 0.00 0.00 175.26 176.07 1kpo n GLY 256 N -0.92 0.00 0.00 -1.39 0.00 -1.26 -3.17 105.19 98.45 1kpo n GLY 256 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1kpo n GLY 256 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1kpo n GLU 257 N -0.73 0.00 0.00 1.61 0.00 -1.26 -2.95 120.64 117.30 1kpo n GLU 257 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1kpo n GLU 257 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 31.44 31.25 1kpo n GLU 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1kpo n ALA 258 N -2.74 0.96 -0.02 4.31 0.00 0.40 -2.25 120.51 121.17 1kpo n ALA 258 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 1kpo n ALA 258 Cb 0.00 -0.89 -0.00 0.00 0.00 0.00 0.00 19.45 18.56 1kpo n ALA 258 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1kpo h LEU 259 N 0.00 0.00 0.00 0.00 5.85 -1.71 -2.84 115.31 116.61 1kpo h LEU 259 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1kpo h LEU 259 Cb 0.09 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1kpo h LEU 259 CO 0.00 0.20 0.02 0.00 -0.34 0.00 0.00 178.44 178.32 1kpo n ALA 260 N -2.33 1.11 -0.08 1.25 0.00 -1.04 -1.18 120.51 118.24 1kpo n ALA 260 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1kpo n ALA 260 Cb 0.00 -0.95 -0.11 0.00 0.00 0.00 0.00 19.45 18.40 1kpo n ALA 260 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1kpo h THR 261 N 0.00 1.26 -0.08 0.00 2.02 -1.51 -3.32 112.91 111.27 1kpo h THR 261 Ca 0.00 -2.09 -0.14 0.00 0.77 0.00 0.00 66.41 64.94 1kpo h THR 261 Cb 0.03 2.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.96 1kpo h THR 261 CO 0.00 0.43 -0.58 -0.07 0.37 0.00 0.00 175.52 175.67 1kpo h LEU 262 N -1.00 0.30 -2.43 2.58 3.38 -0.95 -2.15 115.31 115.03 1kpo h LEU 262 Ca -0.11 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.71 1kpo h LEU 262 Cb 0.97 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 1kpo h LEU 262 CO -0.06 0.81 0.18 0.58 0.09 0.00 0.00 178.44 180.04 1kpo h VAL 263 N 0.20 0.12 0.00 1.22 2.07 -1.30 -2.63 116.25 115.94 1kpo h VAL 263 Ca -0.00 0.00 -0.28 0.00 0.82 0.00 0.00 66.70 67.24 1kpo h VAL 263 Cb 1.07 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 31.63 1kpo h VAL 263 CO 0.09 0.00 -2.07 0.52 0.02 0.00 0.00 177.57 176.13 1kpo n VAL 264 N -3.19 1.07 -0.11 2.57 0.31 -1.08 -4.32 118.33 113.58 1kpo n VAL 264 Ca -0.01 -0.49 -0.10 0.00 -0.01 0.00 0.00 64.34 63.73 1kpo n VAL 264 Cb 0.25 -0.99 -0.02 0.00 -0.91 0.00 0.00 33.84 32.18 1kpo n VAL 264 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1kpo h ASN 265 N 0.00 0.47 -0.08 4.52 -0.26 -1.04 -2.02 115.58 117.17 1kpo h ASN 265 Ca -0.42 -0.17 0.00 0.00 -0.56 0.00 0.00 56.30 55.15 1kpo h ASN 265 Cb 1.75 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 38.89 1kpo h ASN 265 CO -0.04 0.51 0.00 0.35 -1.06 0.00 0.00 177.43 177.20 1kpo n THR 266 N -4.70 0.10 -0.00 2.81 -2.24 -1.05 -1.72 114.28 107.47 1kpo n THR 266 Ca -0.01 -0.12 -0.16 0.00 -2.27 0.00 0.00 64.05 61.49 1kpo n THR 266 Cb 0.14 -0.01 -0.14 0.00 -2.10 0.00 0.00 70.33 68.22 1kpo n THR 266 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1kpo n MET 267 N -0.32 0.71 0.00 -0.78 0.00 -0.78 -3.83 117.12 112.11 1kpo n MET 267 Ca 0.09 0.28 0.13 0.00 0.00 0.00 0.00 57.70 58.20 1kpo n MET 267 Cb 0.11 -1.75 0.42 0.00 0.00 0.00 0.00 33.22 32.00 1kpo n MET 267 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1kpo n ARG 268 N -3.30 0.03 -0.02 2.12 1.74 -1.11 -4.91 116.66 111.22 1kpo n ARG 268 Ca -0.25 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 56.82 1kpo n ARG 268 Cb 1.05 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.99 1kpo n ARG 268 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1kpo n GLY 269 N 1.49 0.99 3.45 -0.13 0.00 -1.22 -5.04 105.19 104.74 1kpo n GLY 269 Ca 0.06 -0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.64 1kpo n GLY 269 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1kpo s ILE 270 N -2.00 4.77 -0.11 -0.61 1.01 -0.70 -4.72 121.20 118.84 1kpo s ILE 270 Ca 0.00 -1.62 -0.08 0.00 0.00 0.00 0.00 60.65 58.95 1kpo s ILE 270 Cb 0.00 -4.77 0.03 0.00 0.01 0.00 0.00 42.46 37.73 1kpo s ILE 270 CO 0.00 -1.49 0.15 0.52 0.00 0.00 0.00 174.94 174.13 1kpo n VAL 271 N 5.43-12.48 -2.44 2.92 0.31 -1.26 -3.95 118.33 106.86 1kpo n VAL 271 Ca 0.24 2.79 -0.42 0.00 -0.01 0.00 0.00 64.34 66.94 1kpo n VAL 271 Cb 0.49 -6.17 -0.03 0.00 -0.91 0.00 0.00 33.84 27.22 1kpo n VAL 271 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1kpo s LYS 272 N -0.61 4.47 0.09 5.55 3.01 -1.26 -4.06 119.74 126.93 1kpo s LYS 272 Ca -0.18 1.76 -0.06 0.00 -1.01 0.00 0.00 55.97 56.49 1kpo s LYS 272 Cb 0.01 -3.33 -0.02 0.00 -1.01 0.00 0.00 37.83 33.49 1kpo s LYS 272 CO 0.48 -0.18 0.12 0.08 0.51 0.00 0.00 175.35 176.36 1kpo s VAL 273 N 0.71 0.16 0.00 3.17 1.01 -1.26 -1.19 120.40 123.00 1kpo s VAL 273 Ca 0.56 -1.44 -0.18 0.00 0.00 0.00 0.00 61.98 60.92 1kpo s VAL 273 Cb -0.30 -1.49 0.03 0.00 0.00 0.00 0.00 36.38 34.63 1kpo s VAL 273 CO 0.31 -0.72 0.40 0.00 0.00 0.00 0.00 175.10 175.09 1kpo s ALA 274 N -3.90 -0.99 0.06 5.51 0.00 -0.50 -4.93 121.76 117.00 1kpo s ALA 274 Ca 0.08 0.45 0.01 0.00 0.00 0.00 0.00 51.96 52.50 1kpo s ALA 274 Cb 0.06 0.16 -0.03 0.00 0.00 0.00 0.00 23.12 23.31 1kpo s ALA 274 CO -0.09 -0.34 -0.06 0.00 0.00 0.00 0.00 175.76 175.26 1kpo s ALA 275 N -1.73 0.61 -0.09 0.00 0.00 -1.26 0.96 121.76 120.25 1kpo s ALA 275 Ca -0.10 -0.95 -0.17 0.00 0.00 0.00 0.00 51.96 50.74 1kpo s ALA 275 Cb -0.03 0.12 0.04 0.00 0.00 0.00 0.00 23.12 23.25 1kpo s ALA 275 CO 0.03 -0.14 0.41 0.14 0.00 0.00 0.00 175.76 176.20 1kpo s VAL 276 N -2.29 0.02 0.57 0.00 -7.23 0.46 -2.43 120.40 109.49 1kpo s VAL 276 Ca -0.03 -0.20 -0.20 0.00 -1.81 0.00 0.00 61.98 59.75 1kpo s VAL 276 Cb -0.04 -0.65 -0.06 0.00 0.56 0.00 0.00 36.38 36.19 1kpo s VAL 276 CO -0.02 -0.11 1.00 0.29 -0.31 0.00 0.00 175.10 175.95 1kpo n LYS 277 N 1.97 1.05 -0.61 4.82 5.02 -1.26 -3.64 118.16 125.51 1kpo n LYS 277 Ca -0.17 0.40 -0.30 0.00 -2.02 0.00 0.00 58.31 56.21 1kpo n LYS 277 Cb 0.57 -2.18 0.27 0.00 -0.02 0.00 0.00 35.03 33.66 1kpo n LYS 277 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1kpo s ALA 278 N -1.46 -0.31 0.26 7.82 0.00 -0.58 -4.80 121.76 122.69 1kpo s ALA 278 Ca 0.73 -0.75 -0.25 0.00 0.00 0.00 0.00 51.96 51.69 1kpo s ALA 278 Cb -0.44 -2.97 -0.09 0.00 0.00 0.00 0.00 23.12 19.62 1kpo s ALA 278 CO 0.49 -4.19 0.87 -1.25 0.00 0.00 0.00 175.76 171.68 1kpo s PRO 279 N -5.08 4.56 2.42 0.00 0.04 -1.26 -4.94 135.00 130.75 1kpo s PRO 279 Ca 0.69 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.96 1kpo s PRO 279 Cb -0.14 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.41 1kpo s PRO 279 CO 0.58 0.40 0.00 0.41 0.04 0.00 0.00 177.00 178.44 1kpo n GLY 280 N 0.96 1.07 3.83 0.56 0.00 -1.26 -4.46 105.19 105.87 1kpo n GLY 280 Ca -0.01 -0.57 -0.08 0.00 0.00 0.00 0.00 46.02 45.36 1kpo n GLY 280 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1kpo s PHE 281 N 0.00 0.00 0.00 1.61 -0.71 -1.26 -4.87 117.98 112.75 1kpo s PHE 281 Ca 0.00 -0.59 0.00 0.00 -1.04 0.00 0.00 56.93 55.30 1kpo s PHE 281 Cb 0.00 0.79 0.00 0.00 -1.21 0.00 0.00 43.02 42.60 1kpo s PHE 281 CO 0.00 -1.43 0.00 0.41 -1.34 0.00 0.00 175.22 172.86 1kpo n GLY 282 N -0.51 1.15 0.10 1.99 0.00 -1.26 -3.17 105.19 103.48 1kpo n GLY 282 Ca -0.07 -0.69 -0.02 0.00 0.00 0.00 0.00 46.02 45.24 1kpo n GLY 282 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1kpo h ASP 283 N 6.14 0.00 1.21 1.61 3.32 -2.01 -3.29 116.42 123.40 1kpo h ASP 283 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1kpo h ASP 283 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1kpo h ASP 283 CO 0.00 0.73 0.00 -2.11 -1.72 0.00 0.00 179.24 176.14 1kpo n ARG 284 N -3.10 0.24 -0.06 3.56 1.85 -1.23 -3.27 116.66 114.64 1kpo n ARG 284 Ca -0.06 0.29 -0.13 0.00 -1.00 0.00 0.00 57.85 56.95 1kpo n ARG 284 Cb 0.87 -1.83 -0.06 0.00 -1.05 0.00 0.00 32.46 30.39 1kpo n ARG 284 CO 0.00 0.00 0.00 -0.09 -0.01 0.00 0.00 177.63 177.53 1kpo h ARG 285 N 0.00 0.41 0.00 2.89 2.43 -1.61 -1.09 114.38 117.41 1kpo h ARG 285 Ca 0.00 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 1kpo h ARG 285 Cb 0.60 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1kpo h ARG 285 CO 0.00 0.75 0.00 1.63 -1.51 0.00 0.00 179.97 180.84 1kpo n LYS 286 N -4.53 0.04 -0.12 0.20 5.02 -1.20 -2.06 118.16 115.50 1kpo n LYS 286 Ca -0.05 0.32 -0.22 0.00 -2.02 0.00 0.00 58.31 56.33 1kpo n LYS 286 Cb 0.36 -1.57 -0.08 0.00 -0.02 0.00 0.00 35.03 33.71 1kpo n LYS 286 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1kpo n ALA 287 N -1.55 1.01 -0.19 7.82 0.00 -1.09 -3.99 120.51 122.52 1kpo n ALA 287 Ca 0.03 -0.90 0.00 0.00 0.00 0.00 0.00 53.44 52.57 1kpo n ALA 287 Cb 0.15 -0.01 0.10 0.00 0.00 0.00 0.00 19.45 19.69 1kpo n ALA 287 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1kpo h MET 288 N -1.00 0.16 -0.63 0.00 2.86 -1.15 0.44 114.93 115.61 1kpo h MET 288 Ca -0.44 -0.01 0.15 0.00 -2.06 0.00 0.00 59.70 57.34 1kpo h MET 288 Cb 1.35 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.94 1kpo h MET 288 CO -0.27 0.11 0.44 1.25 1.06 0.00 0.00 176.91 179.50 1kpo h LEU 289 N 0.17 0.19 -0.91 1.22 6.46 -1.63 0.14 115.31 120.95 1kpo h LEU 289 Ca 0.31 0.01 -0.11 0.00 -0.12 0.00 0.00 57.88 57.96 1kpo h LEU 289 Cb 0.48 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.37 1kpo h LEU 289 CO -0.46 0.10 -0.42 -0.61 -0.62 0.00 0.00 178.44 176.43 1kpo h GLN 290 N 0.20 0.27 0.15 1.25 5.75 -0.27 -2.93 115.11 119.53 1kpo h GLN 290 Ca 0.30 -0.13 -0.01 0.00 -0.15 0.00 0.00 58.65 58.67 1kpo h GLN 290 Cb 0.91 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.46 1kpo h GLN 290 CO -0.06 0.64 -0.07 -0.44 -2.65 0.00 0.00 178.83 176.26 1kpo h ASP 291 N 0.22 -0.17 -1.07 -0.69 3.32 -0.37 -1.90 116.42 115.77 1kpo h ASP 291 Ca 0.02 -0.05 0.29 0.00 0.02 0.00 0.00 57.03 57.31 1kpo h ASP 291 Cb 0.84 0.04 -0.08 0.00 0.22 0.00 0.00 39.33 40.35 1kpo h ASP 291 CO 0.07 -0.06 0.72 0.40 -1.72 0.00 0.00 179.24 178.64 1kpo h ILE 292 N -0.26 0.49 0.17 0.35 2.04 -1.37 0.46 117.51 119.39 1kpo h ILE 292 Ca -0.02 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1kpo h ILE 292 Cb 0.21 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 1kpo h ILE 292 CO 0.03 0.05 -0.08 0.00 0.00 0.00 0.00 178.15 178.15 1kpo h ALA 293 N 1.56 -0.23 -0.97 1.87 0.00 -1.19 -1.35 119.26 118.95 1kpo h ALA 293 Ca 0.58 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1kpo h ALA 293 Cb 1.74 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 19.57 1kpo h ALA 293 CO -0.20 -0.39 0.61 1.15 0.00 0.00 0.00 179.25 180.42 1kpo h THR 294 N -0.70 1.26 -0.39 0.00 2.02 -0.52 -1.35 112.91 113.23 1kpo h THR 294 Ca -0.02 -0.51 -0.01 0.00 0.77 0.00 0.00 66.41 66.64 1kpo h THR 294 Cb 0.50 -0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.75 1kpo h THR 294 CO 0.04 0.26 0.21 0.25 0.37 0.00 0.00 175.52 176.65 1kpo h LEU 295 N 1.32 0.46 -3.27 2.58 7.12 -0.13 -3.08 115.31 120.32 1kpo h LEU 295 Ca 0.35 -0.03 -0.11 0.00 0.13 0.00 0.00 57.88 58.22 1kpo h LEU 295 Cb -0.11 -0.12 -0.07 0.00 -0.53 0.00 0.00 40.66 39.84 1kpo h LEU 295 CO -0.07 0.37 -0.10 0.35 -0.13 0.00 0.00 178.44 178.87 1kpo n THR 296 N -4.44 2.41 -3.90 1.05 -2.24 -0.51 -2.44 114.28 104.20 1kpo n THR 296 Ca 0.03 -2.58 -0.31 0.00 -2.27 0.00 0.00 64.05 58.92 1kpo n THR 296 Cb 0.09 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 1kpo n THR 296 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1kpo n GLY 297 N -1.02 -0.57 0.00 3.38 0.00 -0.59 -1.60 105.19 104.78 1kpo n GLY 297 Ca 0.28 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.58 1kpo n GLY 297 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kpo n GLY 298 N -1.94 5.18 2.97 -0.02 0.00 -0.73 -4.52 105.19 106.12 1kpo n GLY 298 Ca -0.21 -1.52 -0.10 0.00 0.00 0.00 0.00 46.02 44.20 1kpo n GLY 298 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1kpo s THR 299 N -1.01 0.09 0.13 2.61 2.01 -0.84 -4.60 115.64 114.02 1kpo s THR 299 Ca 0.00 -0.73 -0.28 0.00 0.31 0.00 0.00 61.69 60.99 1kpo s THR 299 Cb 0.00 -0.22 -0.07 0.00 0.01 0.00 0.00 72.50 72.22 1kpo s THR 299 CO 0.00 -0.40 0.87 -0.69 -0.69 0.00 0.00 174.62 173.71 1kpo s VAL 300 N -1.19 4.44 -0.50 3.82 1.01 -1.26 -4.57 120.40 122.15 1kpo s VAL 300 Ca -0.13 1.89 -0.01 0.00 0.00 0.00 0.00 61.98 63.72 1kpo s VAL 300 Cb -0.08 -4.23 0.13 0.00 0.00 0.00 0.00 36.38 32.20 1kpo s VAL 300 CO -0.01 0.41 0.29 -0.63 0.00 0.00 0.00 175.10 175.16 1kpo s ILE 301 N -0.49 3.26 0.25 2.22 1.01 -0.23 -4.97 121.20 122.25 1kpo s ILE 301 Ca 0.41 -2.60 0.10 0.00 0.00 0.00 0.00 60.65 58.56 1kpo s ILE 301 Cb -0.23 -3.20 -0.04 0.00 0.01 0.00 0.00 42.46 38.99 1kpo s ILE 301 CO 0.28 -0.77 -0.03 -0.94 0.00 0.00 0.00 174.94 173.48 1kpo s SER 302 N 1.02 4.44 0.10 3.58 1.04 -1.26 0.52 113.70 123.13 1kpo s SER 302 Ca 0.13 -0.66 0.25 0.00 0.48 0.00 0.00 55.95 56.15 1kpo s SER 302 Cb -0.22 -0.79 0.57 0.00 0.10 0.00 0.00 66.02 65.68 1kpo s SER 302 CO -0.04 0.02 1.49 -0.62 0.98 0.00 0.00 173.24 175.08 1kpo n GLU 303 N -0.74 0.19 0.21 4.02 1.02 -1.26 -2.77 120.64 121.31 1kpo n GLU 303 Ca -0.07 0.08 0.15 0.00 -0.02 0.00 0.00 57.16 57.30 1kpo n GLU 303 Cb 0.59 -1.65 0.67 0.00 -0.02 0.00 0.00 31.44 31.03 1kpo n GLU 303 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1kpo h GLU 304 N 0.00 0.00 -0.01 3.49 5.08 -1.92 -2.74 114.58 118.49 1kpo h GLU 304 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1kpo h GLU 304 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1kpo h GLU 304 CO 0.00 0.00 -0.01 -0.89 -1.00 0.00 0.00 179.01 177.11 1kpo n ILE 305 N -2.64 0.00 -1.38 3.13 5.41 -1.25 -5.01 119.36 117.62 1kpo n ILE 305 Ca 0.00 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.26 1kpo n ILE 305 Cb 0.20 1.11 0.00 0.00 -0.71 0.00 0.00 39.64 40.24 1kpo n ILE 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1kpo n GLY 306 N 0.32 0.98 3.80 7.39 0.00 -1.03 -5.08 105.19 111.57 1kpo n GLY 306 Ca 0.03 -0.49 -0.36 0.00 0.00 0.00 0.00 46.02 45.20 1kpo n GLY 306 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1kpo s MET 307 N -2.97 3.66 0.08 1.61 -1.94 -1.11 -5.05 119.30 113.57 1kpo s MET 307 Ca 0.00 -0.19 0.08 0.00 -1.71 0.00 0.00 55.69 53.86 1kpo s MET 307 Cb 0.00 -3.23 -0.04 0.00 2.01 0.00 0.00 34.83 33.58 1kpo s MET 307 CO 0.00 0.60 -0.17 -1.21 -0.01 0.00 0.00 175.02 174.23 1kpo s GLU 308 N -0.51 1.98 0.26 2.03 2.02 -1.26 -4.43 118.70 118.78 1kpo s GLU 308 Ca 0.12 -1.06 0.22 0.00 0.02 0.00 0.00 54.97 54.27 1kpo s GLU 308 Cb -0.12 -2.18 0.99 0.00 0.10 0.00 0.00 34.13 32.92 1kpo s GLU 308 CO 0.02 0.51 1.67 1.28 0.02 0.00 0.00 175.26 178.76 1kpo n LEU 309 N 1.16 0.59 0.08 1.80 4.77 -1.26 -2.06 117.00 122.08 1kpo n LEU 309 Ca -0.16 0.68 -0.11 0.00 -0.03 0.00 0.00 56.01 56.39 1kpo n LEU 309 Cb 0.52 -0.63 -0.12 0.00 -2.33 0.00 0.00 43.42 40.86 1kpo n LEU 309 CO 0.28 -0.64 0.06 -0.33 -1.33 0.00 0.00 177.39 175.43 1kpo h GLU 310 N 0.00 0.13 -2.47 3.23 3.07 -1.93 -3.36 114.58 113.24 1kpo h GLU 310 Ca 0.00 -0.22 -0.81 0.00 -0.50 0.00 0.00 59.36 57.83 1kpo h GLU 310 Cb 0.26 0.08 -0.26 0.00 -0.84 0.00 0.00 28.75 27.99 1kpo h GLU 310 CO 0.00 1.10 1.06 1.63 -1.40 0.00 0.00 179.01 181.40 1kpo n LYS 311 N -3.45 5.12 -3.64 2.33 5.02 -0.87 -4.80 118.16 117.86 1kpo n LYS 311 Ca -0.04 -4.56 -0.15 0.00 -2.02 0.00 0.00 58.31 51.55 1kpo n LYS 311 Cb 0.97 -2.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.35 1kpo n LYS 311 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1kpo s ALA 312 N -3.67 -0.46 0.76 7.82 0.00 -1.26 -4.77 121.76 120.19 1kpo s ALA 312 Ca 0.38 0.80 0.00 0.00 0.00 0.00 0.00 51.96 53.13 1kpo s ALA 312 Cb 0.15 -1.01 0.00 0.00 0.00 0.00 0.00 23.12 22.26 1kpo s ALA 312 CO -0.06 -0.68 0.00 0.25 0.00 0.00 0.00 175.76 175.27 1kpo n THR 313 N 5.34 0.00 1.09 0.00 -2.24 -1.26 -4.63 114.28 112.58 1kpo n THR 313 Ca -0.06 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.84 1kpo n THR 313 Cb 0.50 -1.47 0.24 0.00 -2.10 0.00 0.00 70.33 67.50 1kpo n THR 313 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1kpo n LEU 314 N 0.00 0.84 0.10 3.22 4.77 -1.26 -4.00 117.00 120.67 1kpo n LEU 314 Ca 0.00 -0.19 -0.16 0.00 -0.03 0.00 0.00 56.01 55.63 1kpo n LEU 314 Cb 0.00 -0.16 -0.14 0.00 -2.33 0.00 0.00 43.42 40.79 1kpo n LEU 314 CO 0.00 0.18 -0.04 -0.08 -1.33 0.00 0.00 177.39 176.12 1kpo h GLU 315 N 0.59 0.28 0.00 3.23 4.81 -1.98 -3.21 114.58 118.31 1kpo h GLU 315 Ca 0.00 -0.47 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1kpo h GLU 315 Cb 0.52 0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1kpo h GLU 315 CO 0.00 1.22 0.00 -0.25 -0.73 0.00 0.00 179.01 179.25 1kpo n ASP 316 N -3.55 0.00 -4.89 1.04 8.00 -1.26 -4.76 116.55 111.14 1kpo n ASP 316 Ca -0.08 -1.04 -0.33 0.00 0.71 0.00 0.00 54.79 54.04 1kpo n ASP 316 Cb 1.02 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 42.07 1kpo n ASP 316 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1kpo s LEU 317 N -1.82 4.32 0.74 0.64 1.02 -1.21 -1.99 118.68 120.37 1kpo s LEU 317 Ca 0.35 0.62 -0.11 0.00 0.02 0.00 0.00 54.13 55.01 1kpo s LEU 317 Cb 0.16 -3.03 0.03 0.00 0.02 0.00 0.00 46.19 43.38 1kpo s LEU 317 CO 0.27 0.15 1.09 -0.83 0.02 0.00 0.00 176.35 177.05 1kpo s GLY 318 N -2.05 1.63 -0.28 -3.19 0.00 -0.38 -4.33 107.32 98.72 1kpo s GLY 318 Ca 0.35 -0.25 -0.19 0.00 0.00 0.00 0.00 44.72 44.63 1kpo s GLY 318 CO 0.21 0.14 0.72 1.62 0.00 0.00 0.00 173.10 175.78 1kpo s GLN 319 N -5.25 0.73 0.35 2.90 0.74 -0.63 -0.09 119.66 118.42 1kpo s GLN 319 Ca 0.59 1.11 0.06 0.00 0.05 0.00 0.00 55.36 57.17 1kpo s GLN 319 Cb -0.13 0.23 -0.03 0.00 1.10 0.00 0.00 33.01 34.18 1kpo s GLN 319 CO 0.53 -0.13 0.22 0.00 -0.55 0.00 0.00 175.29 175.36 1kpo s ALA 320 N 1.18 2.21 -1.77 1.58 0.00 -1.21 -1.52 121.76 122.23 1kpo s ALA 320 Ca -0.06 -1.76 0.22 0.00 0.00 0.00 0.00 51.96 50.35 1kpo s ALA 320 Cb -0.05 1.23 0.68 0.00 0.00 0.00 0.00 23.12 24.98 1kpo s ALA 320 CO -0.13 -0.55 1.57 1.63 0.00 0.00 0.00 175.76 178.29 1kpo n LYS 321 N -0.71 3.01 0.00 0.00 5.02 -0.39 -3.48 118.16 121.61 1kpo n LYS 321 Ca 0.03 -2.74 0.00 0.00 -2.02 0.00 0.00 58.31 53.57 1kpo n LYS 321 Cb 0.63 -1.67 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 1kpo n LYS 321 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1kpo n ARG 322 N 1.55 0.00 -3.80 1.97 0.63 -1.21 -3.63 116.66 112.16 1kpo n ARG 322 Ca 0.25 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 57.06 1kpo n ARG 322 Cb 0.70 0.00 -0.11 0.00 0.45 0.00 0.00 32.46 33.51 1kpo n ARG 322 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1kpo s VAL 323 N -1.09 0.03 0.13 5.15 -7.23 -1.04 -1.10 120.40 115.25 1kpo s VAL 323 Ca 0.00 -0.23 0.08 0.00 -1.81 0.00 0.00 61.98 60.03 1kpo s VAL 323 Cb 0.00 -0.41 -0.04 0.00 0.56 0.00 0.00 36.38 36.49 1kpo s VAL 323 CO 0.00 -0.13 -0.20 -0.69 -0.31 0.00 0.00 175.10 173.77 1kpo s VAL 324 N -0.44 1.77 -0.30 1.32 1.01 -0.88 -2.66 120.40 120.22 1kpo s VAL 324 Ca -0.05 -1.70 0.01 0.00 0.00 0.00 0.00 61.98 60.23 1kpo s VAL 324 Cb -0.04 -1.68 0.14 0.00 0.00 0.00 0.00 36.38 34.80 1kpo s VAL 324 CO 0.01 -0.16 0.33 0.27 0.00 0.00 0.00 175.10 175.56 1kpo s ILE 325 N -1.51 -0.45 0.00 2.22 -4.36 -1.15 -1.59 121.20 114.35 1kpo s ILE 325 Ca 0.10 -0.49 0.00 0.00 -0.26 0.00 0.00 60.65 60.00 1kpo s ILE 325 Cb -0.08 -0.95 0.00 0.00 1.25 0.00 0.00 42.46 42.67 1kpo s ILE 325 CO 0.05 -0.44 0.00 0.59 0.24 0.00 0.00 174.94 175.39 1kpo n ASN 326 N 5.21 -0.56 -0.01 4.36 3.02 0.36 -3.54 115.26 124.10 1kpo n ASN 326 Ca -0.00 -0.04 -0.05 0.00 -0.03 0.00 0.00 54.58 54.46 1kpo n ASN 326 Cb 0.47 0.00 0.16 0.00 -0.61 0.00 0.00 39.78 39.79 1kpo n ASN 326 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1kpo h LYS 327 N 0.00 0.55 -0.10 3.52 3.64 -1.93 -3.01 116.57 119.24 1kpo h LYS 327 Ca 0.00 -0.23 -0.18 0.00 -1.27 0.00 0.00 60.65 58.97 1kpo h LYS 327 Cb 0.00 -0.02 -0.31 0.00 -0.41 0.00 0.00 32.23 31.49 1kpo h LYS 327 CO 0.00 0.78 -0.80 -0.40 -2.27 0.00 0.00 179.45 176.77 1kpo n ASP 328 N -4.09 0.39 -3.64 4.20 5.68 -1.26 -3.86 116.55 113.96 1kpo n ASP 328 Ca -0.01 -2.03 -0.09 0.00 -0.50 0.00 0.00 54.79 52.16 1kpo n ASP 328 Cb 0.44 -0.09 -0.10 0.00 -1.14 0.00 0.00 41.12 40.23 1kpo n ASP 328 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1kpo s THR 329 N -0.86 -0.62 0.65 2.12 2.01 -0.79 -3.39 115.64 114.76 1kpo s THR 329 Ca 0.22 0.17 0.04 0.00 0.31 0.00 0.00 61.69 62.43 1kpo s THR 329 Cb 0.29 -0.65 0.11 0.00 0.01 0.00 0.00 72.50 72.26 1kpo s THR 329 CO -0.10 0.06 0.89 -0.89 -0.69 0.00 0.00 174.62 173.90 1kpo s THR 330 N 2.59 2.15 0.00 -0.82 2.01 0.17 0.14 115.64 121.87 1kpo s THR 330 Ca -0.00 -0.79 0.00 0.00 0.31 0.00 0.00 61.69 61.20 1kpo s THR 330 Cb -0.12 -2.35 0.00 0.00 0.01 0.00 0.00 72.50 70.04 1kpo s THR 330 CO -0.12 0.00 0.00 1.07 -0.69 0.00 0.00 174.62 174.88 1kpo n THR 331 N -2.54 0.00 -3.63 -0.82 5.66 -0.62 -3.83 114.28 108.49 1kpo n THR 331 Ca 0.15 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.79 1kpo n THR 331 Cb 0.61 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.32 1kpo n THR 331 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1kpo s ILE 332 N 0.00 5.35 -0.20 1.09 1.01 0.11 -2.06 121.20 126.50 1kpo s ILE 332 Ca 0.00 0.41 -0.02 0.00 0.00 0.00 0.00 60.65 61.04 1kpo s ILE 332 Cb 0.00 -3.56 -0.00 0.00 0.01 0.00 0.00 42.46 38.91 1kpo s ILE 332 CO 0.00 0.44 -0.10 -0.63 0.00 0.00 0.00 174.94 174.65 1kpo s ILE 333 N 0.22 2.94 -0.02 2.92 1.01 -0.25 -1.54 121.20 126.47 1kpo s ILE 333 Ca 0.14 -0.65 -0.02 0.00 0.00 0.00 0.00 60.65 60.12 1kpo s ILE 333 Cb -0.12 -2.30 0.01 0.00 0.01 0.00 0.00 42.46 40.05 1kpo s ILE 333 CO 0.02 0.47 0.04 -0.67 0.00 0.00 0.00 174.94 174.80 1kpo n ASP 334 N 4.61 -4.53 -4.67 3.58 2.03 -1.09 -2.69 116.55 113.78 1kpo n ASP 334 Ca -0.19 1.35 -0.23 0.00 0.52 0.00 0.00 54.79 56.24 1kpo n ASP 334 Cb 0.51 -3.38 -0.07 0.00 -0.72 0.00 0.00 41.12 37.46 1kpo n ASP 334 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1kpo s GLY 335 N -0.31 1.62 0.59 0.27 0.00 -1.00 -1.27 107.32 107.22 1kpo s GLY 335 Ca -0.05 -1.59 0.36 0.00 0.00 0.00 0.00 44.72 43.44 1kpo s GLY 335 CO 0.13 -1.65 2.18 -2.08 0.00 0.00 0.00 173.10 171.68 1kpo h VAL 336 N 1.89 0.21 -1.12 1.40 2.07 -1.43 -3.46 116.25 115.82 1kpo h VAL 336 Ca -0.45 -0.29 -0.77 0.00 0.82 0.00 0.00 66.70 66.00 1kpo h VAL 336 Cb 1.24 1.23 0.05 0.00 -1.52 0.00 0.00 31.29 32.30 1kpo h VAL 336 CO 0.60 0.04 0.13 0.61 0.02 0.00 0.00 177.57 178.97 1kpo n GLY 337 N -0.70 -0.15 3.77 2.17 0.00 -1.02 -4.74 105.19 104.52 1kpo n GLY 337 Ca -0.02 0.75 -0.38 0.00 0.00 0.00 0.00 46.02 46.37 1kpo n GLY 337 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1kpo s GLU 338 N 0.08 4.68 0.00 1.61 2.02 -1.26 -4.89 118.70 120.94 1kpo s GLU 338 Ca 0.90 1.45 0.00 0.00 0.02 0.00 0.00 54.97 57.34 1kpo s GLU 338 Cb -1.21 -3.02 0.00 0.00 0.10 0.00 0.00 34.13 30.00 1kpo s GLU 338 CO 0.55 0.35 0.11 0.39 0.02 0.00 0.00 175.26 176.68 1kpo n GLU 339 N 0.96 0.12 -0.06 1.61 1.02 -1.26 -2.76 120.64 120.27 1kpo n GLU 339 Ca 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.10 1kpo n GLU 339 Cb 0.48 -1.01 -0.01 0.00 -0.02 0.00 0.00 31.44 30.88 1kpo n GLU 339 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1kpo n ALA 340 N -0.39 0.41 0.38 0.62 0.00 -1.26 -3.38 120.51 116.89 1kpo n ALA 340 Ca 0.00 -0.41 0.13 0.00 0.00 0.00 0.00 53.44 53.16 1kpo n ALA 340 Cb 0.00 0.01 0.53 0.00 0.00 0.00 0.00 19.45 20.00 1kpo n ALA 340 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1kpo h ALA 341 N -1.23 1.00 0.07 0.00 0.00 -1.91 -1.84 119.26 115.35 1kpo h ALA 341 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 1kpo h ALA 341 Cb 0.46 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1kpo h ALA 341 CO 0.00 0.00 -1.18 0.82 0.00 0.00 0.00 179.25 178.89 1kpo h ILE 342 N 0.00 1.11 0.00 0.00 2.04 -1.74 -2.06 117.51 116.85 1kpo h ILE 342 Ca 0.00 -2.34 0.00 0.00 1.00 0.00 0.00 64.86 63.52 1kpo h ILE 342 Cb 0.41 2.69 0.00 0.00 -0.74 0.00 0.00 36.82 39.18 1kpo h ILE 342 CO 0.00 0.60 0.00 -0.61 0.00 0.00 0.00 178.15 178.14 1kpo h GLN 343 N -0.57 0.00 0.09 2.37 5.75 -1.55 -1.82 115.11 119.39 1kpo h GLN 343 Ca -0.27 0.00 -0.31 0.00 -0.15 0.00 0.00 58.65 57.92 1kpo h GLN 343 Cb 1.54 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 30.07 1kpo h GLN 343 CO -0.02 0.00 -1.62 0.78 -2.65 0.00 0.00 178.83 175.32 1kpo h GLY 344 N 1.87 0.22 1.93 2.39 0.00 -1.42 -3.06 103.07 105.00 1kpo h GLY 344 Ca 0.00 -0.57 -0.08 0.00 0.00 0.00 0.00 47.33 46.68 1kpo h GLY 344 CO 0.00 0.50 -0.34 -0.09 0.00 0.00 0.00 176.54 176.61 1kpo h ARG 345 N 0.05 0.08 -0.47 4.80 9.65 -0.99 -1.98 114.38 125.53 1kpo h ARG 345 Ca -0.27 -0.03 -0.13 0.00 -1.10 0.00 0.00 59.98 58.45 1kpo h ARG 345 Cb 2.01 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 30.57 1kpo h ARG 345 CO 0.13 0.41 -0.22 0.28 2.80 0.00 0.00 179.97 183.38 1kpo h VAL 346 N 0.07 1.27 -0.61 0.20 2.07 -1.41 -2.30 116.25 115.54 1kpo h VAL 346 Ca 0.01 -1.38 -0.04 0.00 0.82 0.00 0.00 66.70 66.10 1kpo h VAL 346 Cb 0.64 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 1kpo h VAL 346 CO 0.05 0.48 0.22 0.00 0.02 0.00 0.00 177.57 178.33 1kpo h ALA 347 N 0.85 1.24 -0.55 1.67 0.00 -1.29 0.62 119.26 121.80 1kpo h ALA 347 Ca 0.10 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1kpo h ALA 347 Cb 0.80 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1kpo h ALA 347 CO 0.07 0.55 -0.08 1.96 0.00 0.00 0.00 179.25 181.75 1kpo h GLN 348 N 0.88 1.01 0.00 0.00 4.20 -1.20 -2.78 115.11 117.22 1kpo h GLN 348 Ca 0.20 -0.35 -0.16 0.00 0.06 0.00 0.00 58.65 58.41 1kpo h GLN 348 Cb 0.21 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1kpo h GLN 348 CO -0.01 1.03 -0.75 0.82 -0.67 0.00 0.00 178.83 179.25 1kpo h ILE 349 N 0.91 1.33 0.00 2.54 2.04 -0.93 -2.88 117.51 120.52 1kpo h ILE 349 Ca 0.15 -2.76 -0.04 0.00 1.00 0.00 0.00 64.86 63.21 1kpo h ILE 349 Cb 0.63 2.58 -0.01 0.00 -0.74 0.00 0.00 36.82 39.28 1kpo h ILE 349 CO 0.04 0.73 -0.18 -0.09 0.00 0.00 0.00 178.15 178.65 1kpo h ARG 350 N 0.00 0.00 0.02 2.37 2.43 0.47 -2.35 114.38 117.33 1kpo h ARG 350 Ca -0.01 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.90 1kpo h ARG 350 Cb 1.52 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 31.03 1kpo h ARG 350 CO 0.10 0.18 -1.44 1.96 -1.51 0.00 0.00 179.97 179.25 1kpo h GLN 351 N 0.00 0.04 -0.56 0.20 4.20 -1.43 -3.26 115.11 114.30 1kpo h GLN 351 Ca -0.00 -0.07 0.16 0.00 0.06 0.00 0.00 58.65 58.80 1kpo h GLN 351 Cb 0.36 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 1kpo h GLN 351 CO 0.02 0.78 0.48 1.96 -0.67 0.00 0.00 178.83 181.40 1kpo h GLN 352 N 0.01 0.00 0.00 1.46 1.08 -1.20 0.52 115.11 116.98 1kpo h GLN 352 Ca -0.19 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 56.89 1kpo h GLN 352 Cb 1.93 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 29.34 1kpo h GLN 352 CO 0.11 0.00 -0.60 0.82 -0.95 0.00 0.00 178.83 178.21 1kpo h ILE 353 N 0.00 1.18 -0.14 2.54 2.04 -1.59 -3.24 117.51 118.30 1kpo h ILE 353 Ca 0.27 -2.26 -0.11 0.00 1.00 0.00 0.00 64.86 63.76 1kpo h ILE 353 Cb 1.23 2.31 0.00 0.00 -0.74 0.00 0.00 36.82 39.62 1kpo h ILE 353 CO -0.00 0.59 -0.33 -0.33 0.00 0.00 0.00 178.15 178.08 1kpo h GLU 354 N 0.00 0.46 -1.06 2.37 4.39 -0.11 -3.05 114.58 117.59 1kpo h GLU 354 Ca -0.01 -0.31 -0.12 0.00 0.34 0.00 0.00 59.36 59.26 1kpo h GLU 354 Cb 1.26 0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 29.89 1kpo h GLU 354 CO 0.08 0.93 0.15 0.39 -1.16 0.00 0.00 179.01 179.39 1kpo n GLU 355 N -4.37 1.28 -2.41 2.33 1.02 -0.97 -4.90 120.64 112.62 1kpo n GLU 355 Ca -0.07 -0.66 -0.42 0.00 -0.02 0.00 0.00 57.16 55.99 1kpo n GLU 355 Cb 0.49 -1.26 -0.03 0.00 -0.02 0.00 0.00 31.44 30.62 1kpo n GLU 355 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1kpo s ALA 356 N -0.73 3.48 -0.42 0.62 0.00 -1.15 -4.92 121.76 118.63 1kpo s ALA 356 Ca 0.13 0.73 0.11 0.00 0.00 0.00 0.00 51.96 52.93 1kpo s ALA 356 Cb 0.11 -3.51 -0.13 0.00 0.00 0.00 0.00 23.12 19.58 1kpo s ALA 356 CO 0.02 -0.69 0.43 0.25 0.00 0.00 0.00 175.76 175.77 1kpo n THR 357 N 4.42 0.00 -4.08 0.00 -2.24 -1.26 -5.04 114.28 106.07 1kpo n THR 357 Ca 0.11 -0.24 -0.10 0.00 -2.27 0.00 0.00 64.05 61.55 1kpo n THR 357 Cb 0.46 0.84 -0.09 0.00 -2.10 0.00 0.00 70.33 69.44 1kpo n THR 357 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1kpo s SER 358 N -2.32 0.22 0.17 3.42 0.15 -1.26 -5.06 113.70 109.02 1kpo s SER 358 Ca 0.02 -1.08 -0.01 0.00 0.70 0.00 0.00 55.95 55.58 1kpo s SER 358 Cb 0.08 0.34 0.04 0.00 -1.71 0.00 0.00 66.02 64.77 1kpo s SER 358 CO 0.46 -0.78 1.42 0.44 1.20 0.00 0.00 173.24 175.98 1kpo h ASP 359 N 2.76 0.45 0.49 5.45 3.32 -1.99 -2.92 116.42 123.98 1kpo h ASP 359 Ca -0.34 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 56.38 1kpo h ASP 359 Cb 1.21 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1kpo h ASP 359 CO 0.55 1.06 -0.24 0.22 -1.72 0.00 0.00 179.24 179.12 1kpo h TYR 360 N 0.25 -0.61 -1.56 4.55 3.20 -2.00 -1.79 116.97 119.00 1kpo h TYR 360 Ca -0.04 -0.01 0.47 0.00 3.14 0.00 0.00 58.73 62.29 1kpo h TYR 360 Cb 1.35 0.20 -0.09 0.00 1.54 0.00 0.00 36.73 39.74 1kpo h TYR 360 CO 0.04 -0.38 1.09 -0.44 -1.64 0.00 0.00 178.16 176.83 1kpo h ASP 361 N -0.90 0.10 0.41 -2.11 5.19 -1.99 0.34 116.42 117.46 1kpo h ASP 361 Ca -0.07 0.05 -0.02 0.00 -0.62 0.00 0.00 57.03 56.37 1kpo h ASP 361 Cb 0.50 0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.06 1kpo h ASP 361 CO 0.11 -0.06 -0.20 -0.09 -3.12 0.00 0.00 179.24 175.88 1kpo h ARG 362 N 0.04 -0.54 -0.27 3.56 2.43 -1.30 -3.30 114.38 115.01 1kpo h ARG 362 Ca 0.81 0.04 0.02 0.00 -0.81 0.00 0.00 59.98 60.05 1kpo h ARG 362 Cb 2.99 0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 32.63 1kpo h ARG 362 CO -0.16 -0.36 -0.17 0.93 -1.51 0.00 0.00 179.97 178.70 1kpo h GLU 363 N -0.95 -0.02 0.00 0.20 4.39 -0.04 0.19 114.58 118.36 1kpo h GLU 363 Ca -0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1kpo h GLU 363 Cb 0.43 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1kpo h GLU 363 CO 0.09 -0.01 0.00 1.63 -1.16 0.00 0.00 179.01 179.57 1kpo n LYS 364 N -3.64 0.00 -0.09 2.33 4.76 -1.07 -0.35 118.16 120.10 1kpo n LYS 364 Ca 0.00 0.01 -0.10 0.00 -2.87 0.00 0.00 58.31 55.36 1kpo n LYS 364 Cb 0.08 -1.50 -0.11 0.00 -1.84 0.00 0.00 35.03 31.65 1kpo n LYS 364 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1kpo n LEU 365 N -0.88 0.99 0.21 -0.35 4.77 0.65 -3.53 117.00 118.85 1kpo n LEU 365 Ca 0.00 -0.04 0.09 0.00 -0.03 0.00 0.00 56.01 56.03 1kpo n LEU 365 Cb 0.00 0.02 0.36 0.00 -2.33 0.00 0.00 43.42 41.47 1kpo n LEU 365 CO 0.00 0.54 0.74 1.56 -1.33 0.00 0.00 177.39 178.90 1kpo h GLN 366 N 0.00 0.00 0.02 3.23 4.20 -0.31 -2.31 115.11 119.94 1kpo h GLN 366 Ca -0.43 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.20 1kpo h GLN 366 Cb 1.88 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.66 1kpo h GLN 366 CO -0.01 0.25 -0.30 0.93 -0.67 0.00 0.00 178.83 179.04 1kpo h GLU 367 N 0.00 0.17 -0.58 1.46 5.08 -1.59 -2.59 114.58 116.54 1kpo h GLU 367 Ca -0.00 -0.21 0.08 0.00 -1.00 0.00 0.00 59.36 58.23 1kpo h GLU 367 Cb 0.89 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.17 1kpo h GLU 367 CO 0.03 0.98 0.39 0.00 -1.00 0.00 0.00 179.01 179.41 1kpo h ARG 368 N -0.54 0.46 0.01 2.33 3.08 -1.56 -2.82 114.38 115.33 1kpo h ARG 368 Ca -0.04 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1kpo h ARG 368 Cb 1.10 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.04 1kpo h ARG 368 CO 0.06 0.31 -0.00 -0.39 -1.07 0.00 0.00 179.97 178.87 1kpo h VAL 369 N 0.48 1.58 -0.42 2.04 -1.51 -1.46 -3.17 116.25 113.78 1kpo h VAL 369 Ca 0.26 -1.93 0.05 0.00 -1.23 0.00 0.00 66.70 63.85 1kpo h VAL 369 Cb 0.39 2.86 -0.08 0.00 -2.13 0.00 0.00 31.29 32.33 1kpo h VAL 369 CO -0.07 0.49 -0.55 0.00 -1.23 0.00 0.00 177.57 176.21 1kpo h ALA 370 N 0.09 -0.74 -0.57 5.19 0.00 -1.24 0.51 119.26 122.49 1kpo h ALA 370 Ca -0.00 0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.08 1kpo h ALA 370 Cb 0.81 1.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.69 1kpo h ALA 370 CO 0.00 -1.03 0.42 0.87 0.00 0.00 0.00 179.25 179.51 1kpo h LYS 371 N -0.38 0.00 0.00 0.00 1.57 -1.65 -0.55 116.57 115.55 1kpo h LYS 371 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1kpo h LYS 371 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1kpo h LYS 371 CO -0.60 0.00 -1.13 -0.11 -0.57 0.00 0.00 179.45 177.04 1kpo n LEU 372 N -4.31 0.65 -0.11 2.94 7.94 0.83 -4.36 117.00 120.58 1kpo n LEU 372 Ca 0.11 0.19 -0.16 0.00 -1.11 0.00 0.00 56.01 55.04 1kpo n LEU 372 Cb 0.65 -0.07 -0.10 0.00 0.53 0.00 0.00 43.42 44.44 1kpo n LEU 372 CO 0.37 -0.09 -1.21 0.00 -1.11 0.00 0.00 177.39 175.34 1kpo n ALA 373 N -2.08 1.54 -0.74 1.96 0.00 0.14 -4.52 120.51 116.82 1kpo n ALA 373 Ca 0.00 -0.92 -0.14 0.00 0.00 0.00 0.00 53.44 52.38 1kpo n ALA 373 Cb 0.52 0.02 0.04 0.00 0.00 0.00 0.00 19.45 20.02 1kpo n ALA 373 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kpo n GLY 374 N 2.41 3.82 0.00 0.00 0.00 -0.30 -4.96 105.19 106.16 1kpo n GLY 374 Ca -0.39 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 44.72 1kpo n GLY 374 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kpo n GLY 375 N 0.39 0.00 2.97 -0.02 0.00 -1.26 -4.69 105.19 102.58 1kpo n GLY 375 Ca 0.27 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.19 1kpo n GLY 375 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1kpo s VAL 376 N 0.00 0.09 -0.07 1.61 1.01 0.09 -4.50 120.40 118.63 1kpo s VAL 376 Ca 0.00 -0.70 -0.18 0.00 0.00 0.00 0.00 61.98 61.10 1kpo s VAL 376 Cb 0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 36.38 36.10 1kpo s VAL 376 CO 0.00 -0.39 0.48 0.00 0.00 0.00 0.00 175.10 175.19 1kpo s ALA 377 N -1.15 3.53 -0.19 5.51 0.00 0.17 -1.90 121.76 127.72 1kpo s ALA 377 Ca -0.13 -0.16 0.01 0.00 0.00 0.00 0.00 51.96 51.68 1kpo s ALA 377 Cb -0.08 -2.60 0.04 0.00 0.00 0.00 0.00 23.12 20.48 1kpo s ALA 377 CO -0.01 0.15 -0.10 0.08 0.00 0.00 0.00 175.76 175.89 1kpo s VAL 378 N 0.06 1.55 -0.33 0.00 1.01 -1.05 0.08 120.40 121.71 1kpo s VAL 378 Ca 0.26 -0.93 -0.07 0.00 0.00 0.00 0.00 61.98 61.25 1kpo s VAL 378 Cb -0.16 -1.63 0.03 0.00 0.00 0.00 0.00 36.38 34.62 1kpo s VAL 378 CO 0.12 0.17 0.10 -0.63 0.00 0.00 0.00 175.10 174.87 1kpo s ILE 379 N 1.44 3.87 -0.54 2.22 1.01 0.10 -3.18 121.20 126.12 1kpo s ILE 379 Ca -0.01 -1.01 -0.18 0.00 0.00 0.00 0.00 60.65 59.46 1kpo s ILE 379 Cb -0.16 -3.14 0.09 0.00 0.01 0.00 0.00 42.46 39.26 1kpo s ILE 379 CO -0.08 -0.12 0.60 -0.54 0.00 0.00 0.00 174.94 174.80 1kpo s LYS 380 N 1.44 3.05 0.72 2.79 1.02 -0.94 -1.60 119.74 126.21 1kpo s LYS 380 Ca -0.00 -1.25 -0.17 0.00 0.02 0.00 0.00 55.97 54.57 1kpo s LYS 380 Cb -0.19 -4.20 -0.08 0.00 -0.52 0.00 0.00 37.83 32.85 1kpo s LYS 380 CO 0.03 -1.32 0.19 0.28 -0.92 0.00 0.00 175.35 173.61 1kpo n VAL 381 N 5.47 1.09 0.00 3.17 0.31 -1.25 -2.23 118.33 124.88 1kpo n VAL 381 Ca -0.10 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 63.80 1kpo n VAL 381 Cb 0.43 -0.47 0.00 0.00 -0.91 0.00 0.00 33.84 32.90 1kpo n VAL 381 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1kpo n GLY 382 N 2.10 -2.62 0.00 2.92 0.00 -1.26 -3.46 105.19 102.86 1kpo n GLY 382 Ca 0.08 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 45.00 1kpo n GLY 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kpo n ALA 383 N -3.00 0.00 -0.61 4.61 0.00 -1.26 -4.33 120.51 115.92 1kpo n ALA 383 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1kpo n ALA 383 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1kpo n ALA 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1kpo n ALA 384 N -3.00 -1.00 0.00 0.00 0.00 -1.26 -4.65 120.51 110.61 1kpo n ALA 384 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1kpo n ALA 384 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1kpo n ALA 384 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1kpo n THR 385 N -0.28 -0.70 -0.21 0.00 -2.24 -1.26 -4.50 114.28 105.08 1kpo n THR 385 Ca 0.00 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 1kpo n THR 385 Cb 0.07 0.00 0.08 0.00 -2.10 0.00 0.00 70.33 68.38 1kpo n THR 385 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1kpo h GLU 386 N 0.00 0.64 -0.89 -0.78 4.81 -1.99 -2.62 114.58 113.76 1kpo h GLU 386 Ca 0.00 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.27 1kpo h GLU 386 Cb 0.00 -0.14 -0.07 0.00 0.63 0.00 0.00 28.75 29.17 1kpo h GLU 386 CO 0.00 0.42 0.54 0.28 -0.73 0.00 0.00 179.01 179.53 1kpo h VAL 387 N 0.66 1.00 0.01 0.32 2.07 -2.00 -2.23 116.25 116.08 1kpo h VAL 387 Ca 0.27 -0.33 -0.21 0.00 0.82 0.00 0.00 66.70 67.25 1kpo h VAL 387 Cb 0.13 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 1kpo h VAL 387 CO -0.16 0.17 -0.92 -0.33 0.02 0.00 0.00 177.57 176.36 1kpo h GLU 388 N 0.96 0.27 -0.42 1.57 5.08 -1.75 -3.21 114.58 117.08 1kpo h GLU 388 Ca 0.40 -0.31 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1kpo h GLU 388 Cb 0.25 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1kpo h GLU 388 CO -0.20 1.02 0.21 1.98 -1.00 0.00 0.00 179.01 181.02 1kpo h MET 389 N 0.15 0.61 0.00 2.33 4.05 -1.08 -1.87 114.93 119.12 1kpo h MET 389 Ca -0.06 -0.09 0.00 0.00 -0.28 0.00 0.00 59.70 59.27 1kpo h MET 389 Cb 1.56 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 32.25 1kpo h MET 389 CO 0.15 0.53 0.00 1.63 0.23 0.00 0.00 176.91 179.44 1kpo n LYS 390 N -4.67 0.04 0.00 0.39 4.76 -0.88 -2.03 118.16 115.77 1kpo n LYS 390 Ca 0.01 0.25 -0.21 0.00 -2.87 0.00 0.00 58.31 55.48 1kpo n LYS 390 Cb 0.11 -1.58 -0.14 0.00 -1.84 0.00 0.00 35.03 31.59 1kpo n LYS 390 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1kpo n GLU 391 N -1.66 0.75 -0.09 1.97 2.13 -0.85 -3.75 120.64 119.15 1kpo n GLU 391 Ca 0.04 0.26 -0.14 0.00 0.66 0.00 0.00 57.16 57.98 1kpo n GLU 391 Cb 0.21 -1.70 -0.04 0.00 0.27 0.00 0.00 31.44 30.18 1kpo n GLU 391 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1kpo h LYS 392 N 0.07 0.78 -0.75 5.31 3.64 -1.26 -2.75 116.57 121.61 1kpo h LYS 392 Ca -0.43 -0.43 0.17 0.00 -1.27 0.00 0.00 60.65 58.69 1kpo h LYS 392 Cb 2.03 0.03 -0.12 0.00 -0.41 0.00 0.00 32.23 33.76 1kpo h LYS 392 CO 0.08 1.06 0.15 -0.22 -2.27 0.00 0.00 179.45 178.25 1kpo h LYS 393 N 0.54 0.22 0.46 1.90 3.64 -1.57 -0.16 116.57 121.59 1kpo h LYS 393 Ca 0.04 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1kpo h LYS 393 Cb 0.94 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 1kpo h LYS 393 CO 0.09 0.14 -0.22 0.00 -2.27 0.00 0.00 179.45 177.19 1kpo h ALA 394 N 1.65 -0.61 -0.18 5.00 0.00 -1.61 -2.58 119.26 120.92 1kpo h ALA 394 Ca 0.43 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.22 1kpo h ALA 394 Cb 0.75 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1kpo h ALA 394 CO -0.56 -0.76 0.31 0.00 0.00 0.00 0.00 179.25 178.25 1kpo h ARG 395 N -0.79 0.00 0.05 0.00 3.08 -0.99 -1.03 114.38 114.69 1kpo h ARG 395 Ca -0.06 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1kpo h ARG 395 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1kpo h ARG 395 CO 0.10 0.00 -0.02 0.28 -1.07 0.00 0.00 179.97 179.26 1kpo h VAL 396 N 0.00 1.30 -0.19 2.04 2.07 -0.75 -2.30 116.25 118.42 1kpo h VAL 396 Ca 0.09 -1.54 0.05 0.00 0.82 0.00 0.00 66.70 66.12 1kpo h VAL 396 Cb 0.70 2.26 -0.06 0.00 -1.52 0.00 0.00 31.29 32.67 1kpo h VAL 396 CO -0.00 0.36 -0.19 -0.33 0.02 0.00 0.00 177.57 177.44 1kpo h GLU 397 N -0.80 -0.20 -0.77 1.57 5.08 -0.84 0.69 114.58 119.31 1kpo h GLU 397 Ca -0.01 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.43 1kpo h GLU 397 Cb 0.65 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.88 1kpo h GLU 397 CO 0.01 -0.13 0.45 0.00 -1.00 0.00 0.00 179.01 178.34 1kpo h ALA 398 N 0.87 1.05 0.54 3.43 0.00 -1.49 -0.59 119.26 123.08 1kpo h ALA 398 Ca 0.12 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1kpo h ALA 398 Cb 0.39 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1kpo h ALA 398 CO -0.32 0.15 -0.26 0.00 0.00 0.00 0.00 179.25 178.83 1kpo h ALA 399 N 1.39 -0.83 -0.93 0.00 0.00 -0.66 -2.40 119.26 115.82 1kpo h ALA 399 Ca 0.34 -0.16 0.15 0.00 0.00 0.00 0.00 54.91 55.24 1kpo h ALA 399 Cb 0.20 0.28 -0.16 0.00 0.00 0.00 0.00 17.79 18.12 1kpo h ALA 399 CO -0.19 -0.78 -0.37 1.25 0.00 0.00 0.00 179.25 179.16 1kpo h LEU 400 N -1.03 -1.35 0.00 0.00 5.85 0.42 0.64 115.31 119.84 1kpo h LEU 400 Ca -0.07 0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1kpo h LEU 400 Cb 0.56 0.72 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1kpo h LEU 400 CO 0.12 -0.29 0.00 1.41 -0.34 0.00 0.00 178.44 179.34 1kpo n HIS 401 N -5.48 0.00 -0.32 1.25 8.25 -0.24 -1.36 115.22 117.32 1kpo n HIS 401 Ca 0.10 0.00 0.35 0.00 -0.26 0.00 0.00 57.72 57.91 1kpo n HIS 401 Cb 0.40 -0.22 0.75 0.00 1.12 0.00 0.00 29.99 32.04 1kpo n HIS 401 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1kpo h ALA 402 N -1.72 3.12 0.83 -1.41 0.00 -0.98 -0.86 119.26 118.24 1kpo h ALA 402 Ca 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1kpo h ALA 402 Cb 0.00 0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.89 1kpo h ALA 402 CO 0.00 -1.48 -0.40 1.15 0.00 0.00 0.00 179.25 178.52 1kpo h THR 403 N 0.00 0.00 -0.96 0.00 2.02 -0.08 -2.82 112.91 111.06 1kpo h THR 403 Ca 0.56 -0.17 0.18 0.00 0.77 0.00 0.00 66.41 67.76 1kpo h THR 403 Cb 2.30 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 68.53 1kpo h THR 403 CO -0.01 0.00 -0.29 -1.14 0.37 0.00 0.00 175.52 174.46 1kpo n ARG 404 N -5.46 -0.13 0.00 6.66 0.00 -0.35 0.13 116.66 117.50 1kpo n ARG 404 Ca -0.14 1.50 0.05 0.00 -0.00 0.00 0.00 57.85 59.26 1kpo n ARG 404 Cb 0.44 -2.23 0.23 0.00 0.00 0.00 0.00 32.46 30.89 1kpo n ARG 404 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1kpo n ALA 405 N -3.59 1.54 -0.10 5.13 0.00 -1.08 -1.87 120.51 120.55 1kpo n ALA 405 Ca 0.14 -0.04 -0.21 0.00 0.00 0.00 0.00 53.44 53.33 1kpo n ALA 405 Cb 0.45 -1.16 -0.12 0.00 0.00 0.00 0.00 19.45 18.62 1kpo n ALA 405 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1kpo n ALA 406 N -1.37 1.23 -0.33 0.00 0.00 0.34 -3.65 120.51 116.72 1kpo n ALA 406 Ca 0.04 -0.94 0.07 0.00 0.00 0.00 0.00 53.44 52.60 1kpo n ALA 406 Cb 0.09 -0.24 0.23 0.00 0.00 0.00 0.00 19.45 19.53 1kpo n ALA 406 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1kpo h VAL 407 N -0.18 0.86 0.38 0.00 2.07 -0.46 1.12 116.25 120.05 1kpo h VAL 407 Ca -0.55 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 1kpo h VAL 407 Cb 1.86 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1kpo h VAL 407 CO -0.10 0.16 -0.18 -0.33 0.02 0.00 0.00 177.57 177.13 1kpo h GLU 408 N 0.86 -0.50 -0.17 1.57 5.08 -1.59 -3.38 114.58 116.45 1kpo h GLU 408 Ca 0.48 0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.79 1kpo h GLU 408 Cb 0.54 0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.85 1kpo h GLU 408 CO -0.29 -0.33 -0.28 0.39 -1.00 0.00 0.00 179.01 177.50 1kpo n GLU 409 N -3.94 1.72 0.00 2.33 1.02 -1.18 -5.06 120.64 115.52 1kpo n GLU 409 Ca -0.06 -3.22 0.00 0.00 -0.02 0.00 0.00 57.16 53.86 1kpo n GLU 409 Cb 0.20 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 29.91 1kpo n GLU 409 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1kpo n GLY 410 N -1.12 -0.41 3.15 0.62 0.00 0.39 -4.12 105.19 103.70 1kpo n GLY 410 Ca 0.26 -1.08 -0.09 0.00 0.00 0.00 0.00 46.02 45.11 1kpo n GLY 410 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1kpo s VAL 411 N 0.00 0.15 0.04 1.61 -7.23 -1.23 -0.96 120.40 112.78 1kpo s VAL 411 Ca 0.00 -1.23 -0.16 0.00 -1.81 0.00 0.00 61.98 58.78 1kpo s VAL 411 Cb 0.00 -1.18 0.03 0.00 0.56 0.00 0.00 36.38 35.79 1kpo s VAL 411 CO 0.00 -0.68 0.36 0.54 -0.31 0.00 0.00 175.10 175.01 1kpo s VAL 412 N -3.33 0.07 -0.77 1.32 0.11 -0.91 -1.79 120.40 115.10 1kpo s VAL 412 Ca 0.01 -0.55 -0.15 0.00 -2.93 0.00 0.00 61.98 58.37 1kpo s VAL 412 Cb 0.03 -0.92 -0.22 0.00 -1.53 0.00 0.00 36.38 33.74 1kpo s VAL 412 CO -0.08 -0.30 1.86 0.00 -3.33 0.00 0.00 175.10 173.25 1kpo n ALA 413 N 0.61 0.58 -1.00 1.54 0.00 -1.26 -2.60 120.51 118.37 1kpo n ALA 413 Ca -0.19 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1kpo n ALA 413 Cb 0.59 -1.81 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1kpo n ALA 413 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kpo n GLY 414 N 4.61 -1.81 2.68 0.00 0.00 -0.65 -0.78 105.19 109.25 1kpo n GLY 414 Ca 0.52 -1.46 -0.20 0.00 0.00 0.00 0.00 46.02 44.87 1kpo n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kpo n GLY 415 N 3.12 -0.42 2.20 -0.02 0.00 -1.26 -3.20 105.19 105.61 1kpo n GLY 415 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1kpo n GLY 415 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kpo n GLY 416 N -1.28 3.15 0.11 -0.02 0.00 -1.26 -4.74 105.19 101.15 1kpo n GLY 416 Ca -0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 1kpo n GLY 416 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1kpo h VAL 417 N 0.00 1.07 -0.15 1.61 -1.51 -1.72 -3.18 116.25 112.36 1kpo h VAL 417 Ca 0.00 -0.82 0.01 0.00 -1.23 0.00 0.00 66.70 64.66 1kpo h VAL 417 Cb 0.00 1.57 -0.02 0.00 -2.13 0.00 0.00 31.29 30.72 1kpo h VAL 417 CO 0.00 0.19 -0.09 0.00 -1.23 0.00 0.00 177.57 176.44 1kpo n ALA 418 N -2.37 -0.10 0.17 5.19 0.00 0.04 0.19 120.51 123.64 1kpo n ALA 418 Ca -0.09 0.13 -0.14 0.00 0.00 0.00 0.00 53.44 53.34 1kpo n ALA 418 Cb 0.23 0.01 -0.08 0.00 0.00 0.00 0.00 19.45 19.61 1kpo n ALA 418 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1kpo h LEU 419 N 0.00 -0.36 -1.94 0.00 3.38 -1.85 -2.41 115.31 112.13 1kpo h LEU 419 Ca 0.02 -0.12 0.17 0.00 0.09 0.00 0.00 57.88 58.05 1kpo h LEU 419 Cb 0.06 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1kpo h LEU 419 CO -0.14 -0.09 0.45 0.40 0.09 0.00 0.00 178.44 179.15 1kpo h ILE 420 N -0.64 0.71 0.17 1.22 2.04 -0.24 -1.20 117.51 119.57 1kpo h ILE 420 Ca -0.04 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 1kpo h ILE 420 Cb 0.46 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1kpo h ILE 420 CO 0.07 0.01 -0.08 -0.09 0.00 0.00 0.00 178.15 178.06 1kpo h ARG 421 N 0.06 -0.22 -0.19 2.37 9.65 -0.05 -2.26 114.38 123.75 1kpo h ARG 421 Ca 0.30 0.01 0.02 0.00 -1.10 0.00 0.00 59.98 59.22 1kpo h ARG 421 Cb 1.13 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.73 1kpo h ARG 421 CO -0.02 -0.14 -0.13 0.28 2.80 0.00 0.00 179.97 182.76 1kpo h VAL 422 N -0.26 0.00 0.00 0.20 2.07 -0.94 0.29 116.25 117.61 1kpo h VAL 422 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1kpo h VAL 422 Cb 0.17 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.94 1kpo h VAL 422 CO 0.04 0.00 0.17 0.00 0.02 0.00 0.00 177.57 177.79 1kpo n ALA 423 N -2.99 0.65 0.09 1.67 0.00 -0.50 -0.45 120.51 118.98 1kpo n ALA 423 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1kpo n ALA 423 Cb 0.06 -0.61 -0.02 0.00 0.00 0.00 0.00 19.45 18.89 1kpo n ALA 423 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1kpo h SER 424 N 0.00 0.00 0.00 0.00 4.64 0.21 -3.38 113.55 115.03 1kpo h SER 424 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1kpo h SER 424 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1kpo h SER 424 CO 0.00 0.22 -0.00 0.11 -0.87 0.00 0.00 176.83 176.29 1kpo h LYS 425 N 0.00 -0.00 -1.16 4.77 1.57 -0.73 -3.34 116.57 117.67 1kpo h LYS 425 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1kpo h LYS 425 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1kpo h LYS 425 CO 0.02 0.90 0.00 1.28 -0.57 0.00 0.00 179.45 181.08 1kpo n LEU 426 N -4.64 0.28 0.07 2.94 4.77 -1.22 -4.06 117.00 115.13 1kpo n LEU 426 Ca -0.09 -0.14 0.09 0.00 -0.03 0.00 0.00 56.01 55.84 1kpo n LEU 426 Cb 0.43 -0.06 0.39 0.00 -2.33 0.00 0.00 43.42 41.85 1kpo n LEU 426 CO 0.32 0.05 0.78 0.00 -1.33 0.00 0.00 177.39 177.21 1kpo n ALA 427 N 0.73 1.59 0.51 -1.18 0.00 -1.26 -2.40 120.51 118.50 1kpo n ALA 427 Ca 0.00 0.03 0.09 0.00 0.00 0.00 0.00 53.44 53.56 1kpo n ALA 427 Cb 0.05 -1.30 -0.13 0.00 0.00 0.00 0.00 19.45 18.08 1kpo n ALA 427 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1kpo n ASP 428 N -1.89 0.73 -4.66 0.00 8.00 -1.26 -4.99 116.55 112.49 1kpo n ASP 428 Ca 0.02 -0.54 -0.46 0.00 0.71 0.00 0.00 54.79 54.53 1kpo n ASP 428 Cb 0.18 1.39 -0.03 0.00 -0.02 0.00 0.00 41.12 42.63 1kpo n ASP 428 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1kpo n LEU 429 N -1.76 2.96 -4.21 0.64 7.94 -1.01 -4.99 117.00 116.57 1kpo n LEU 429 Ca 0.00 1.12 -0.12 0.00 -1.11 0.00 0.00 56.01 55.90 1kpo n LEU 429 Cb 0.39 -1.41 -0.10 0.00 0.53 0.00 0.00 43.42 42.83 1kpo n LEU 429 CO 0.40 -0.47 -0.27 -0.13 -1.11 0.00 0.00 177.39 175.81 1kpo s ARG 430 N 0.17 1.14 0.00 1.96 1.81 -1.26 -4.97 118.95 117.79 1kpo s ARG 430 Ca 0.73 -1.58 0.00 0.00 -1.72 0.00 0.00 55.73 53.16 1kpo s ARG 430 Cb -0.69 0.11 0.00 0.00 -0.45 0.00 0.00 34.95 33.92 1kpo s ARG 430 CO 0.45 -0.30 0.00 0.41 -0.68 0.00 0.00 175.30 175.18 1kpo n GLY 431 N -0.24 5.38 0.11 -3.53 0.00 -1.26 -5.01 105.19 100.63 1kpo n GLY 431 Ca -0.02 -1.78 -0.16 0.00 0.00 0.00 0.00 46.02 44.07 1kpo n GLY 431 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1kpo h GLN 432 N 0.00 0.16 -4.97 1.61 4.20 -2.00 -3.47 115.11 110.65 1kpo h GLN 432 Ca 0.00 -0.28 -0.31 0.00 0.06 0.00 0.00 58.65 58.12 1kpo h GLN 432 Cb 0.00 0.10 -0.17 0.00 0.30 0.00 0.00 27.48 27.72 1kpo h GLN 432 CO 0.00 0.93 -0.72 0.54 -0.67 0.00 0.00 178.83 178.90 1kpo s ASN 433 N -6.68 1.51 0.25 1.46 2.20 -1.26 -5.03 114.94 107.39 1kpo s ASN 433 Ca -0.13 -0.88 -0.09 0.00 -0.94 0.00 0.00 52.86 50.82 1kpo s ASN 433 Cb 0.07 0.01 0.39 0.00 -2.00 0.00 0.00 41.25 39.72 1kpo s ASN 433 CO 0.81 -0.30 1.59 0.00 -2.94 0.00 0.00 177.10 176.27 1kpo h ALA 434 N 3.31 0.62 0.00 3.54 0.00 -1.99 0.87 119.26 125.61 1kpo h ALA 434 Ca -0.37 0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1kpo h ALA 434 Cb 1.19 0.60 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1kpo h ALA 434 CO 0.57 -0.42 0.00 -0.25 0.00 0.00 0.00 179.25 179.15 1kpo n ASP 435 N -5.51 0.00 0.00 0.00 8.00 -1.26 -0.41 116.55 117.37 1kpo n ASP 435 Ca 0.13 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.63 1kpo n ASP 435 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.55 1kpo n ASP 435 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 1kpo n GLN 436 N -0.76 3.59 -0.21 -1.24 7.27 0.30 -2.78 117.38 123.55 1kpo n GLN 436 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 57.00 57.03 1kpo n GLN 436 Cb 0.00 -0.97 0.14 0.00 2.41 0.00 0.00 30.24 31.82 1kpo n GLN 436 CO 0.00 0.00 0.00 -0.91 0.07 0.00 0.00 177.06 176.22 1kpo h ASN 437 N 0.00 0.93 0.07 1.69 2.35 0.03 -1.47 115.58 119.18 1kpo h ASN 437 Ca 0.00 -0.15 -0.14 0.00 -0.55 0.00 0.00 56.30 55.46 1kpo h ASN 437 Cb 0.94 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 39.06 1kpo h ASN 437 CO 0.00 0.85 -0.48 0.58 -1.65 0.00 0.00 177.43 176.73 1kpo h VAL 438 N 0.98 1.32 0.00 2.81 2.07 -1.36 -1.35 116.25 120.71 1kpo h VAL 438 Ca 0.22 -1.70 0.00 0.00 0.82 0.00 0.00 66.70 66.04 1kpo h VAL 438 Cb 0.24 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1kpo h VAL 438 CO -0.01 0.52 0.00 0.61 0.02 0.00 0.00 177.57 178.71 1kpo n GLY 439 N 0.10 -0.76 0.04 2.17 0.00 -0.59 -1.75 105.19 104.40 1kpo n GLY 439 Ca -0.02 0.06 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 1kpo n GLY 439 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1kpo n ILE 440 N -1.81 0.70 -0.32 -0.61 5.41 -0.61 -0.53 119.36 121.59 1kpo n ILE 440 Ca 0.00 0.34 0.31 0.00 1.00 0.00 0.00 62.75 64.41 1kpo n ILE 440 Cb 0.06 -1.92 0.56 0.00 -0.71 0.00 0.00 39.64 37.63 1kpo n ILE 440 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1kpo n LYS 441 N -3.42 -0.05 -0.01 0.38 4.76 -0.62 0.22 118.16 119.42 1kpo n LYS 441 Ca -0.05 1.27 -0.11 0.00 -2.87 0.00 0.00 58.31 56.55 1kpo n LYS 441 Cb 0.20 -2.32 -0.06 0.00 -1.84 0.00 0.00 35.03 31.02 1kpo n LYS 441 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1kpo h VAL 442 N 0.00 1.07 0.00 -0.18 2.07 -1.55 -1.58 116.25 116.08 1kpo h VAL 442 Ca 0.80 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 68.12 1kpo h VAL 442 Cb 2.19 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 32.96 1kpo h VAL 442 CO -0.68 0.06 -0.11 0.00 0.02 0.00 0.00 177.57 176.87 1kpo h ALA 443 N 0.98 1.22 0.00 1.67 0.00 0.25 -2.21 119.26 121.17 1kpo h ALA 443 Ca 0.04 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1kpo h ALA 443 Cb 0.05 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1kpo h ALA 443 CO -0.01 0.14 -0.10 -0.07 0.00 0.00 0.00 179.25 179.21 1kpo h LEU 444 N 0.00 0.00 -1.56 0.00 3.38 -0.83 -3.30 115.31 113.00 1kpo h LEU 444 Ca -0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1kpo h LEU 444 Cb 0.36 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1kpo h LEU 444 CO 0.01 0.60 0.48 -0.09 0.09 0.00 0.00 178.44 179.53 1kpo h ARG 445 N -1.00 0.00 -0.29 1.13 2.43 -1.31 0.66 114.38 115.99 1kpo h ARG 445 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1kpo h ARG 445 Cb 0.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1kpo h ARG 445 CO -0.00 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.46 1kpo n ALA 446 N -1.81 2.47 0.21 2.80 0.00 -0.84 -3.46 120.51 119.89 1kpo n ALA 446 Ca -0.01 -0.67 0.09 0.00 0.00 0.00 0.00 53.44 52.85 1kpo n ALA 446 Cb 0.52 -1.01 -0.13 0.00 0.00 0.00 0.00 19.45 18.83 1kpo n ALA 446 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1kpo n MET 447 N 0.63 0.72 0.00 0.00 2.81 0.23 -3.96 117.12 117.54 1kpo n MET 447 Ca 0.16 -0.12 0.12 0.00 -1.81 0.00 0.00 57.70 56.04 1kpo n MET 447 Cb 0.37 -1.41 0.69 0.00 -0.71 0.00 0.00 33.22 32.17 1kpo n MET 447 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1kpo n GLU 448 N -1.94 0.87 0.11 0.03 1.02 -1.22 -4.12 120.64 115.39 1kpo n GLU 448 Ca -0.02 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.07 1kpo n GLU 448 Cb 0.42 -1.42 -0.02 0.00 -0.02 0.00 0.00 31.44 30.40 1kpo n GLU 448 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1kpo h ALA 449 N 3.57 -0.51 -0.95 0.62 0.00 -1.75 -2.28 119.26 117.96 1kpo h ALA 449 Ca 0.00 -0.07 0.25 0.00 0.00 0.00 0.00 54.91 55.09 1kpo h ALA 449 Cb 0.00 0.13 -0.18 0.00 0.00 0.00 0.00 17.79 17.74 1kpo h ALA 449 CO 0.00 -0.49 0.00 -1.35 0.00 0.00 0.00 179.25 177.42 1kpo h PRO 450 N -0.66 0.03 0.27 0.00 0.11 -1.86 0.41 132.00 130.30 1kpo h PRO 450 Ca -0.03 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 1kpo h PRO 450 Cb 0.25 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.36 1kpo h PRO 450 CO 0.06 0.02 -0.13 1.25 -0.21 0.00 0.00 178.00 178.98 1kpo h LEU 451 N 0.03 -0.31 -1.04 2.35 5.85 -1.76 -2.76 115.31 117.67 1kpo h LEU 451 Ca 0.56 0.01 0.30 0.00 0.84 0.00 0.00 57.88 59.59 1kpo h LEU 451 Cb 1.11 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.17 1kpo h LEU 451 CO -0.89 -0.14 0.93 0.54 -0.34 0.00 0.00 178.44 178.54 1kpo n ARG 452 N -3.41 0.01 -0.05 1.25 1.74 -0.66 -0.40 116.66 115.14 1kpo n ARG 452 Ca -0.04 0.74 -0.00 0.00 -0.77 0.00 0.00 57.85 57.77 1kpo n ARG 452 Cb 0.14 -1.78 -0.00 0.00 -1.02 0.00 0.00 32.46 29.81 1kpo n ARG 452 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 1kpo h GLN 453 N 0.00 0.00 -0.80 5.56 5.75 -0.73 -3.11 115.11 121.79 1kpo h GLN 453 Ca 0.50 0.00 0.18 0.00 -0.15 0.00 0.00 58.65 59.17 1kpo h GLN 453 Cb 2.35 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 30.85 1kpo h GLN 453 CO -0.01 0.00 0.54 0.82 -2.65 0.00 0.00 178.83 177.53 1kpo h ILE 454 N -0.95 0.72 0.00 2.39 2.04 -0.45 2.28 117.51 123.55 1kpo h ILE 454 Ca 0.00 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1kpo h ILE 454 Cb 0.01 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1kpo h ILE 454 CO 0.00 0.06 0.00 0.58 0.00 0.00 0.00 178.15 178.79 1kpo h VAL 455 N 0.33 0.00 0.03 1.67 2.07 -1.38 -2.55 116.25 116.41 1kpo h VAL 455 Ca 0.40 -0.24 -0.30 0.00 0.82 0.00 0.00 66.70 67.38 1kpo h VAL 455 Cb 1.06 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.89 1kpo h VAL 455 CO -0.12 0.00 -1.72 0.25 0.02 0.00 0.00 177.57 176.00 1kpo h LEU 456 N 0.00 0.09 0.00 2.57 5.85 0.38 -2.77 115.31 121.43 1kpo h LEU 456 Ca 0.00 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1kpo h LEU 456 Cb 0.27 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1kpo h LEU 456 CO 0.00 1.17 0.00 0.59 -0.34 0.00 0.00 178.44 179.86 1kpo n ASN 457 N -3.15 0.00 0.00 1.25 3.02 -0.48 -1.66 115.26 114.24 1kpo n ASN 457 Ca -0.19 -1.22 0.00 0.00 -0.03 0.00 0.00 54.58 53.14 1kpo n ASN 457 Cb 1.05 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.22 1kpo n ASN 457 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1kpo n GLY 459 N -0.34 0.50 3.69 0.00 0.00 -0.66 -4.94 105.19 103.44 1kpo n GLY 459 Ca 0.00 -0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1kpo n GLY 459 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1kpo s GLU 460 N -2.43 4.13 -0.47 1.61 0.41 -1.05 -5.02 118.70 115.89 1kpo s GLU 460 Ca 0.00 -0.23 -0.38 0.00 -0.41 0.00 0.00 54.97 53.95 1kpo s GLU 460 Cb 0.00 -3.49 -0.15 0.00 -1.78 0.00 0.00 34.13 28.71 1kpo s GLU 460 CO 0.00 0.16 2.22 0.39 -0.49 0.00 0.00 175.26 177.54 1kpo n GLU 461 N 3.97 0.55 0.01 1.61 1.02 -1.26 -4.22 120.64 122.31 1kpo n GLU 461 Ca -0.15 0.14 -0.03 0.00 -0.02 0.00 0.00 57.16 57.10 1kpo n GLU 461 Cb 0.52 -2.02 0.22 0.00 -0.02 0.00 0.00 31.44 30.14 1kpo n GLU 461 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1kpo h PRO 462 N 11.22 0.49 -0.90 3.49 0.11 -1.83 -2.58 132.00 142.00 1kpo h PRO 462 Ca -0.18 -0.17 0.19 0.00 0.11 0.00 0.00 66.00 65.95 1kpo h PRO 462 Cb 1.36 -0.04 -0.17 0.00 0.11 0.00 0.00 31.00 32.26 1kpo h PRO 462 CO 1.08 0.67 -0.18 0.43 -0.21 0.00 0.00 178.00 179.79 1kpo n SER 463 N -4.15 -0.28 -0.00 -2.05 7.64 -1.26 -1.42 113.62 112.09 1kpo n SER 463 Ca -0.00 1.54 -0.00 0.00 1.01 0.00 0.00 58.87 61.42 1kpo n SER 463 Cb 0.37 -0.48 -0.00 0.00 -1.01 0.00 0.00 64.21 63.09 1kpo n SER 463 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1kpo h VAL 464 N 0.00 0.00 -0.84 0.44 2.07 -1.85 -3.08 116.25 112.99 1kpo h VAL 464 Ca 0.45 -0.07 0.30 0.00 0.82 0.00 0.00 66.70 68.20 1kpo h VAL 464 Cb 0.74 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.41 1kpo h VAL 464 CO -0.91 0.00 0.53 0.52 0.02 0.00 0.00 177.57 177.73 1kpo n VAL 465 N -2.24 -0.18 0.13 2.57 0.31 -1.09 0.13 118.33 117.96 1kpo n VAL 465 Ca -0.00 1.18 -0.06 0.00 -0.01 0.00 0.00 64.34 65.45 1kpo n VAL 465 Cb 0.00 -1.94 -0.03 0.00 -0.91 0.00 0.00 33.84 30.97 1kpo n VAL 465 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1kpo h ALA 466 N 1.07 -0.45 -0.99 3.52 0.00 -1.39 -2.36 119.26 118.65 1kpo h ALA 466 Ca 0.56 -0.09 0.33 0.00 0.00 0.00 0.00 54.91 55.72 1kpo h ALA 466 Cb 1.75 0.15 -0.18 0.00 0.00 0.00 0.00 17.79 19.52 1kpo h ALA 466 CO -0.33 -0.42 0.23 -1.71 0.00 0.00 0.00 179.25 177.01 1kpo n ASN 467 N -4.58 0.07 -0.06 0.00 5.15 0.34 0.15 115.26 116.33 1kpo n ASN 467 Ca -0.05 1.67 -0.16 0.00 -0.60 0.00 0.00 54.58 55.44 1kpo n ASN 467 Cb 0.16 -0.69 -0.05 0.00 -0.53 0.00 0.00 39.78 38.66 1kpo n ASN 467 CO 0.00 0.00 0.00 0.74 1.40 0.00 0.00 177.26 179.40 1kpo h THR 468 N 0.00 1.27 -0.01 -0.44 2.02 -0.97 -1.29 112.91 113.49 1kpo h THR 468 Ca 0.70 -1.81 -0.06 0.00 0.77 0.00 0.00 66.41 66.01 1kpo h THR 468 Cb 1.64 1.74 -0.01 0.00 -1.74 0.00 0.00 68.15 69.78 1kpo h THR 468 CO -0.86 0.59 -0.27 0.58 0.37 0.00 0.00 175.52 175.93 1kpo h VAL 469 N 0.63 1.20 -0.12 3.16 2.07 0.27 -2.74 116.25 120.73 1kpo h VAL 469 Ca -0.01 -0.94 -0.09 0.00 0.82 0.00 0.00 66.70 66.48 1kpo h VAL 469 Cb 1.24 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 32.50 1kpo h VAL 469 CO 0.14 0.27 -0.29 0.11 0.02 0.00 0.00 177.57 177.81 1kpo h LYS 470 N 0.02 0.40 0.00 1.57 1.57 -0.93 -3.28 116.57 115.93 1kpo h LYS 470 Ca 0.00 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1kpo h LYS 470 Cb 0.48 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1kpo h LYS 470 CO 0.04 0.89 0.00 0.41 -0.57 0.00 0.00 179.45 180.22 1kpo n GLY 471 N 0.50 0.00 0.00 3.86 0.00 -0.50 -4.49 105.19 104.56 1kpo n GLY 471 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1kpo n GLY 471 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kpo n GLY 472 N 0.07 4.80 0.00 -0.02 0.00 -1.24 -5.06 105.19 103.74 1kpo n GLY 472 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1kpo n GLY 472 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1kpo n ASP 473 N 0.00 0.00 0.00 1.61 3.85 -1.26 -5.13 116.55 115.62 1kpo n ASP 473 Ca 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.08 1kpo n ASP 473 Cb 0.00 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 1kpo n ASP 473 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1kpo n GLY 474 N -0.04 -0.73 1.21 6.12 0.00 -1.26 -3.67 105.19 106.82 1kpo n GLY 474 Ca 0.00 -1.18 0.04 0.00 0.00 0.00 0.00 46.02 44.87 1kpo n GLY 474 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1kpo n ASN 475 N 0.71 3.43 -4.63 1.61 5.03 -1.26 -4.90 115.26 115.24 1kpo n ASN 475 Ca 0.00 -2.48 -0.43 0.00 0.87 0.00 0.00 54.58 52.55 1kpo n ASN 475 Cb 0.00 -0.60 -0.03 0.00 -1.02 0.00 0.00 39.78 38.14 1kpo n ASN 475 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1kpo s TYR 476 N -1.90 2.13 0.00 3.10 5.04 -1.24 -1.30 117.35 123.18 1kpo s TYR 476 Ca 0.28 0.55 0.00 0.00 -2.44 0.00 0.00 57.07 55.46 1kpo s TYR 476 Cb 0.21 -3.97 0.00 0.00 0.35 0.00 0.00 41.96 38.56 1kpo s TYR 476 CO 0.08 -2.91 0.00 0.41 -1.34 0.00 0.00 175.55 171.79 1kpo n GLY 477 N 4.61 5.59 2.90 8.97 0.00 -0.06 -4.83 105.19 122.37 1kpo n GLY 477 Ca 0.18 -1.50 -0.22 0.00 0.00 0.00 0.00 46.02 44.48 1kpo n GLY 477 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1kpo s TYR 478 N 0.93 0.98 -0.23 1.61 5.04 -1.26 -2.83 117.35 121.60 1kpo s TYR 478 Ca 0.00 -0.35 -0.27 0.00 -2.44 0.00 0.00 57.07 54.01 1kpo s TYR 478 Cb 0.00 -0.86 0.00 0.00 0.35 0.00 0.00 41.96 41.46 1kpo s TYR 478 CO 0.00 -0.28 0.96 1.21 -1.34 0.00 0.00 175.55 176.09 1kpo s ASN 479 N 1.19 6.99 0.09 4.32 3.84 -0.77 -4.93 114.94 125.66 1kpo s ASN 479 Ca -0.06 1.24 -0.26 0.00 0.21 0.00 0.00 52.86 53.99 1kpo s ASN 479 Cb -0.14 -2.50 -0.15 0.00 -0.55 0.00 0.00 41.25 37.91 1kpo s ASN 479 CO -0.02 -0.61 1.70 0.00 -2.79 0.00 0.00 177.10 175.39 1kpo h ALA 480 N 7.54 -0.31 0.52 1.71 0.00 -1.93 -1.67 119.26 125.11 1kpo h ALA 480 Ca -0.21 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1kpo h ALA 480 Cb 1.07 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1kpo h ALA 480 CO 0.94 -0.68 -0.29 0.00 0.00 0.00 0.00 179.25 179.22 1kpo h ALA 481 N 0.47 -0.76 0.00 0.00 0.00 -1.96 -3.20 119.26 113.81 1kpo h ALA 481 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1kpo h ALA 481 Cb 0.25 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1kpo h ALA 481 CO 0.03 -0.93 0.00 1.79 0.00 0.00 0.00 179.25 180.14 1kpo h THR 482 N -0.75 0.00 -1.64 0.00 1.35 -1.99 -3.47 112.91 106.41 1kpo h THR 482 Ca -0.06 -0.54 -0.36 0.00 -0.55 0.00 0.00 66.41 64.90 1kpo h THR 482 Cb 0.60 1.47 -0.08 0.00 -1.73 0.00 0.00 68.15 68.41 1kpo h THR 482 CO 0.08 0.00 -0.39 -0.62 -0.25 0.00 0.00 175.52 174.35 1kpo n GLU 483 N -2.57 -1.31 -4.18 4.72 1.02 -0.63 -4.99 120.64 112.70 1kpo n GLU 483 Ca 0.04 0.99 -0.16 0.00 -0.02 0.00 0.00 57.16 58.01 1kpo n GLU 483 Cb 0.38 -5.35 -0.13 0.00 -0.02 0.00 0.00 31.44 26.33 1kpo n GLU 483 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1kpo s GLU 484 N -4.16 0.60 0.15 3.49 0.41 -1.24 -4.97 118.70 112.97 1kpo s GLU 484 Ca 0.00 -0.55 -0.02 0.00 -0.41 0.00 0.00 54.97 53.99 1kpo s GLU 484 Cb 0.00 -0.50 0.03 0.00 -1.78 0.00 0.00 34.13 31.88 1kpo s GLU 484 CO 0.00 0.12 0.20 0.66 -0.49 0.00 0.00 175.26 175.75 1kpo n TYR 485 N 2.12 -3.98 0.00 1.61 4.02 -1.26 -1.85 117.16 117.82 1kpo n TYR 485 Ca -0.18 -0.18 0.00 0.00 -0.01 0.00 0.00 57.90 57.53 1kpo n TYR 485 Cb 0.56 -0.16 0.00 0.00 -0.02 0.00 0.00 39.34 39.72 1kpo n TYR 485 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1kpo n GLY 486 N 3.68 0.82 3.59 2.72 0.00 -1.13 -4.79 105.19 110.08 1kpo n GLY 486 Ca 0.03 -2.01 -0.43 0.00 0.00 0.00 0.00 46.02 43.61 1kpo n GLY 486 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1kpo s ASN 487 N -4.00 6.50 0.56 1.61 3.84 -1.26 -0.88 114.94 121.31 1kpo s ASN 487 Ca 0.00 0.36 0.25 0.00 0.21 0.00 0.00 52.86 53.68 1kpo s ASN 487 Cb 0.00 -2.55 1.49 0.00 -0.55 0.00 0.00 41.25 39.64 1kpo s ASN 487 CO 0.00 -1.39 2.06 0.24 -2.79 0.00 0.00 177.10 175.22 1kpo h MET 488 N 9.61 0.00 0.06 0.43 2.86 -1.51 -0.28 114.93 126.09 1kpo h MET 488 Ca -0.24 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.23 1kpo h MET 488 Cb 1.06 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.74 1kpo h MET 488 CO 1.15 0.00 -0.69 0.82 1.06 0.00 0.00 176.91 179.25 1kpo h ILE 489 N 0.00 1.46 -0.65 -1.22 1.08 -1.77 -1.02 117.51 115.38 1kpo h ILE 489 Ca 0.14 -2.26 -0.04 0.00 -0.39 0.00 0.00 64.86 62.31 1kpo h ILE 489 Cb 0.64 2.83 -0.03 0.00 -3.07 0.00 0.00 36.82 37.19 1kpo h ILE 489 CO -0.00 0.65 0.24 0.44 -0.69 0.00 0.00 178.15 178.79 1kpo h ASP 490 N -0.20 0.91 0.00 1.72 3.32 -1.77 -1.84 116.42 118.56 1kpo h ASP 490 Ca -0.10 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1kpo h ASP 490 Cb 1.45 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1kpo h ASP 490 CO 0.13 0.85 0.00 0.23 -1.72 0.00 0.00 179.24 178.73 1kpo n MET 491 N -4.40 0.34 -1.28 3.56 2.81 -0.18 -4.83 117.12 113.15 1kpo n MET 491 Ca 0.04 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.87 1kpo n MET 491 Cb 0.18 -1.38 -0.03 0.00 -0.71 0.00 0.00 33.22 31.29 1kpo n MET 491 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1kpo n GLY 492 N -0.29 0.84 3.16 3.03 0.00 -0.69 -5.01 105.19 106.23 1kpo n GLY 492 Ca 0.06 -0.73 -0.38 0.00 0.00 0.00 0.00 46.02 44.96 1kpo n GLY 492 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1kpo s ILE 493 N -2.26 3.77 0.06 -0.61 1.01 -0.39 -5.00 121.20 117.77 1kpo s ILE 493 Ca 0.00 -2.05 -0.26 0.00 0.00 0.00 0.00 60.65 58.34 1kpo s ILE 493 Cb 0.00 -3.52 0.08 0.00 0.01 0.00 0.00 42.46 39.03 1kpo s ILE 493 CO 0.00 -0.75 0.71 -1.48 0.00 0.00 0.00 174.94 173.42 1kpo s LEU 494 N 1.09 -0.52 0.03 2.97 0.05 -1.26 -1.64 118.68 119.39 1kpo s LEU 494 Ca 0.08 0.17 0.06 0.00 0.05 0.00 0.00 54.13 54.50 1kpo s LEU 494 Cb -0.24 2.40 -0.02 0.00 -2.05 0.00 0.00 46.19 46.28 1kpo s LEU 494 CO -0.03 -0.77 -0.18 -1.81 -0.55 0.00 0.00 176.35 173.01 1kpo s ASP 495 N -2.26 2.16 0.77 1.48 1.01 -1.07 -4.72 116.67 114.05 1kpo s ASP 495 Ca -0.01 -0.44 -0.16 0.00 0.71 0.00 0.00 52.55 52.65 1kpo s ASP 495 Cb -0.01 -0.19 -0.04 0.00 1.01 0.00 0.00 42.92 43.69 1kpo s ASP 495 CO -0.06 0.15 0.34 -2.65 0.21 0.00 0.00 175.17 173.15 1kpo n PRO 496 N 2.11 0.14 -0.06 8.23 -0.02 -1.26 -2.14 135.00 142.00 1kpo n PRO 496 Ca -0.17 0.08 -0.14 0.00 -2.02 0.00 0.00 63.50 61.26 1kpo n PRO 496 Cb 0.54 -1.70 -0.07 0.00 -0.02 0.00 0.00 33.50 32.25 1kpo n PRO 496 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1kpo h THR 497 N -0.62 1.35 -0.80 3.45 2.02 -1.20 -3.22 112.91 113.88 1kpo h THR 497 Ca -0.45 -1.44 0.10 0.00 0.77 0.00 0.00 66.41 65.40 1kpo h THR 497 Cb 1.34 1.88 -0.12 0.00 -1.74 0.00 0.00 68.15 69.51 1kpo h THR 497 CO 0.39 0.43 -0.38 1.17 0.37 0.00 0.00 175.52 177.50 1kpo n LYS 498 N -4.44 -0.26 0.02 6.66 4.81 -1.25 -1.39 118.16 122.32 1kpo n LYS 498 Ca -0.06 1.23 -0.12 0.00 -0.87 0.00 0.00 58.31 58.48 1kpo n LYS 498 Cb 0.43 -1.81 -0.08 0.00 0.02 0.00 0.00 35.03 33.58 1kpo n LYS 498 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 1kpo h VAL 499 N 0.00 1.14 0.00 3.15 -1.51 -1.85 -0.66 116.25 116.52 1kpo h VAL 499 Ca 0.22 -0.47 0.00 0.00 -1.23 0.00 0.00 66.70 65.22 1kpo h VAL 499 Cb 0.42 1.46 0.00 0.00 -2.13 0.00 0.00 31.29 31.04 1kpo h VAL 499 CO -0.78 0.12 0.07 0.74 -1.23 0.00 0.00 177.57 176.49 1kpo h THR 500 N -0.22 0.00 0.00 7.19 2.02 -1.25 -0.41 112.91 120.24 1kpo h THR 500 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1kpo h THR 500 Cb 0.21 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1kpo h THR 500 CO 0.00 0.00 -0.04 -0.09 0.37 0.00 0.00 175.52 175.76 1kpo h ARG 501 N 0.00 0.00 -0.89 6.66 2.43 -0.60 -3.23 114.38 118.75 1kpo h ARG 501 Ca 0.00 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.29 1kpo h ARG 501 Cb 0.13 0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 29.55 1kpo h ARG 501 CO 0.00 0.00 -0.41 0.43 -1.51 0.00 0.00 179.97 178.48 1kpo n SER 502 N -2.81 -0.70 -0.33 -3.80 7.64 -0.32 0.13 113.62 113.42 1kpo n SER 502 Ca -0.01 1.57 0.08 0.00 1.01 0.00 0.00 58.87 61.52 1kpo n SER 502 Cb 0.02 -0.31 0.24 0.00 -1.01 0.00 0.00 64.21 63.16 1kpo n SER 502 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1kpo h ALA 503 N 0.97 1.45 -0.13 -0.43 0.00 -1.28 -0.48 119.26 119.37 1kpo h ALA 503 Ca 0.26 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.09 1kpo h ALA 503 Cb 0.48 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1kpo h ALA 503 CO -0.87 0.07 -0.48 1.25 0.00 0.00 0.00 179.25 179.22 1kpo h LEU 504 N 0.83 0.35 0.21 0.00 5.85 0.11 -2.71 115.31 119.95 1kpo h LEU 504 Ca 0.49 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 59.04 1kpo h LEU 504 Cb 0.60 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1kpo h LEU 504 CO -0.31 0.78 -0.10 1.56 -0.34 0.00 0.00 178.44 180.03 1kpo h GLN 505 N 0.26 -0.28 -0.96 1.25 4.20 -0.18 -2.87 115.11 116.54 1kpo h GLN 505 Ca 0.01 0.02 0.19 0.00 0.06 0.00 0.00 58.65 58.93 1kpo h GLN 505 Cb 0.95 0.06 -0.09 0.00 0.30 0.00 0.00 27.48 28.70 1kpo h GLN 505 CO 0.08 -0.18 0.61 1.88 -0.67 0.00 0.00 178.83 180.54 1kpo h TYR 506 N -0.95 0.84 -0.42 2.96 0.05 -1.25 0.51 116.97 118.71 1kpo h TYR 506 Ca -0.03 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 1kpo h TYR 506 Cb 0.22 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.68 1kpo h TYR 506 CO 0.01 0.22 0.25 0.00 -1.05 0.00 0.00 178.16 177.58 1kpo h ALA 507 N 1.62 0.53 -0.02 3.88 0.00 -1.58 -2.61 119.26 121.08 1kpo h ALA 507 Ca 0.52 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.38 1kpo h ALA 507 Cb 0.97 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1kpo h ALA 507 CO -0.27 0.03 -0.05 0.00 0.00 0.00 0.00 179.25 178.96 1kpo h ALA 508 N 1.11 -0.04 -0.42 0.00 0.00 0.11 -2.65 119.26 117.38 1kpo h ALA 508 Ca 0.15 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1kpo h ALA 508 Cb 0.01 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1kpo h ALA 508 CO -0.03 -0.54 0.00 0.45 0.00 0.00 0.00 179.25 179.13 1kpo n SER 509 N -5.17 0.00 -0.03 0.00 2.88 0.38 -1.07 113.62 110.62 1kpo n SER 509 Ca -0.06 0.93 -0.04 0.00 -1.33 0.00 0.00 58.87 58.38 1kpo n SER 509 Cb 0.10 -0.43 -0.03 0.00 -0.75 0.00 0.00 64.21 63.10 1kpo n SER 509 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1kpo h VAL 510 N 0.00 0.00 -0.87 2.46 2.07 -1.51 -0.67 116.25 117.73 1kpo h VAL 510 Ca 0.00 0.00 0.27 0.00 0.82 0.00 0.00 66.70 67.79 1kpo h VAL 510 Cb 0.00 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.61 1kpo h VAL 510 CO 0.00 0.00 0.13 0.00 0.02 0.00 0.00 177.57 177.72 1kpo n ALA 511 N -2.77 0.56 -0.02 1.67 0.00 -1.00 -0.24 120.51 118.70 1kpo n ALA 511 Ca -0.01 0.92 0.00 0.00 0.00 0.00 0.00 53.44 54.35 1kpo n ALA 511 Cb 0.09 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 18.81 1kpo n ALA 511 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kpo n GLY 512 N -1.38 -2.70 0.34 0.00 0.00 -0.23 -1.06 105.19 100.16 1kpo n GLY 512 Ca 0.24 0.21 0.09 0.00 0.00 0.00 0.00 46.02 46.56 1kpo n GLY 512 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1kpo n LEU 513 N -2.32 -0.25 0.03 0.99 4.77 0.67 0.74 117.00 121.63 1kpo n LEU 513 Ca 0.00 1.65 -0.01 0.00 -0.03 0.00 0.00 56.01 57.62 1kpo n LEU 513 Cb 0.00 -0.54 0.27 0.00 -2.33 0.00 0.00 43.42 40.82 1kpo n LEU 513 CO 0.00 -1.62 0.83 0.24 -1.33 0.00 0.00 177.39 175.51 1kpo h MET 514 N 0.00 0.44 0.00 3.23 2.86 -0.93 -2.08 114.93 118.45 1kpo h MET 514 Ca 0.51 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 58.03 1kpo h MET 514 Cb 0.92 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.53 1kpo h MET 514 CO -0.96 0.58 0.00 0.82 1.06 0.00 0.00 176.91 178.42 1kpo h ILE 515 N 0.41 0.00 -1.07 -1.22 2.04 0.20 -3.00 117.51 114.87 1kpo h ILE 515 Ca 0.08 -0.40 -0.60 0.00 1.00 0.00 0.00 64.86 64.93 1kpo h ILE 515 Cb 0.50 1.26 -0.39 0.00 -0.74 0.00 0.00 36.82 37.45 1kpo h ILE 515 CO 0.03 0.00 -0.31 0.35 0.00 0.00 0.00 178.15 178.22 1kpo n THR 516 N -2.54 2.80 -5.28 -0.27 -2.24 -0.79 -4.71 114.28 101.25 1kpo n THR 516 Ca 0.02 -4.14 -0.31 0.00 -2.27 0.00 0.00 64.05 57.35 1kpo n THR 516 Cb 0.30 -1.18 -0.16 0.00 -2.10 0.00 0.00 70.33 67.19 1kpo n THR 516 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1kpo s THR 517 N -4.89 2.06 0.00 4.28 2.01 -1.14 -4.97 115.64 112.99 1kpo s THR 517 Ca 0.53 -1.08 0.00 0.00 0.31 0.00 0.00 61.69 61.45 1kpo s THR 517 Cb 0.43 -1.73 0.00 0.00 0.01 0.00 0.00 72.50 71.21 1kpo s THR 517 CO -0.06 0.57 0.00 -0.62 -0.69 0.00 0.00 174.62 173.82 1kpo n GLU 518 N 2.81 4.75 -3.80 4.92 -0.58 -1.26 -4.84 120.64 122.64 1kpo n GLU 518 Ca -0.17 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.44 1kpo n GLU 518 Cb 0.52 -0.54 -0.13 0.00 -0.57 0.00 0.00 31.44 30.72 1kpo n GLU 518 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1kpo s MET 520 N 0.41 1.70 -0.25 0.00 -1.94 -0.27 -5.01 119.30 113.94 1kpo s MET 520 Ca -0.03 -0.61 -0.01 0.00 -1.71 0.00 0.00 55.69 53.33 1kpo s MET 520 Cb -0.04 -1.51 0.07 0.00 2.01 0.00 0.00 34.83 35.36 1kpo s MET 520 CO -0.02 0.27 0.03 0.08 -0.01 0.00 0.00 175.02 175.37 1kpo s VAL 521 N -0.06 1.07 0.28 -6.03 1.01 -1.26 -1.85 120.40 113.56 1kpo s VAL 521 Ca -0.01 -1.14 0.03 0.00 0.00 0.00 0.00 61.98 60.85 1kpo s VAL 521 Cb -0.10 -1.58 -0.06 0.00 0.00 0.00 0.00 36.38 34.64 1kpo s VAL 521 CO 0.02 -0.34 0.06 0.28 0.00 0.00 0.00 175.10 175.12 1kpo s THR 522 N 1.58 0.91 1.11 3.92 -1.32 -0.72 -4.96 115.64 116.16 1kpo s THR 522 Ca 0.01 -2.01 -0.12 0.00 -1.21 0.00 0.00 61.69 58.36 1kpo s THR 522 Cb -0.18 -2.63 0.26 0.00 -1.51 0.00 0.00 72.50 68.44 1kpo s THR 522 CO -0.13 -0.07 1.05 -1.81 -2.21 0.00 0.00 174.62 171.45 1kpo s ASP 523 N -3.38 1.36 0.13 8.08 1.11 -1.26 0.38 116.67 123.10 1kpo s ASP 523 Ca 0.35 1.64 -0.21 0.00 0.18 0.00 0.00 52.55 54.51 1kpo s ASP 523 Cb 0.08 -2.34 -0.07 0.00 1.07 0.00 0.00 42.92 41.65 1kpo s ASP 523 CO 0.13 -3.98 0.65 -0.22 1.18 0.00 0.00 175.17 172.93 1kpo s LEU 524 N -7.09 4.49 0.00 1.23 2.96 -1.17 -4.30 118.68 114.80 1kpo s LEU 524 Ca 0.68 1.38 0.00 0.00 -0.22 0.00 0.00 54.13 55.97 1kpo s LEU 524 Cb -0.24 -3.17 0.00 0.00 0.50 0.00 0.00 46.19 43.27 1kpo s LEU 524 CO 0.63 0.19 0.00 -0.81 -1.32 0.00 0.00 176.35 175.05 1kpo n PRO 525 N 1.40 0.00 0.00 0.98 -0.04 -1.26 -5.06 135.00 131.02 1kpo n PRO 525 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1kpo n PRO 525 Cb 0.50 -1.23 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 1kpo n PRO 525 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09