#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hte s PRO 65 N 0.00 4.56 0.65 3.23 0.05 -1.26 -5.06 135.00 137.17 3hte s PRO 65 Ca 0.00 1.33 -0.18 0.00 0.05 0.00 0.00 61.00 62.20 3hte s PRO 65 Cb 0.00 -3.44 -0.01 0.00 0.05 0.00 0.00 34.50 31.10 3hte s PRO 65 CO 0.00 0.03 1.26 0.95 0.05 0.00 0.00 177.00 179.29 3hte s THR 66 N 0.74 2.21 0.48 1.26 -4.23 -1.26 -4.71 115.64 110.13 3hte s THR 66 Ca 0.48 0.13 0.26 0.00 -1.18 0.00 0.00 61.69 61.38 3hte s THR 66 Cb -0.21 -2.99 0.45 0.00 1.34 0.00 0.00 72.50 71.08 3hte s THR 66 CO 0.27 -0.03 1.84 -0.65 -0.54 0.00 0.00 174.62 175.50 3hte h PRO 67 N 0.49 0.19 -0.36 3.99 0.11 -1.97 0.37 132.00 134.81 3hte h PRO 67 Ca -0.50 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.62 3hte h PRO 67 Cb 1.32 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.36 3hte h PRO 67 CO 0.53 0.13 0.18 0.45 -0.21 0.00 0.00 178.00 179.07 3hte h HIS 68 N 0.20 0.33 -0.35 0.65 3.86 -1.94 -1.67 115.15 116.23 3hte h HIS 68 Ca 0.50 0.01 -0.16 0.00 -1.16 0.00 0.00 60.37 59.56 3hte h HIS 68 Cb 1.61 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 29.98 3hte h HIS 68 CO -0.00 0.18 -0.41 0.93 0.86 0.00 0.00 177.93 179.49 3hte h GLU 69 N 0.37 0.89 -0.62 2.45 5.08 -0.67 -2.55 114.58 119.53 3hte h GLU 69 Ca 0.15 -0.49 -0.02 0.00 -1.00 0.00 0.00 59.36 58.00 3hte h GLU 69 Cb 0.06 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 3hte h GLU 69 CO -0.10 1.14 0.31 0.82 -1.00 0.00 0.00 179.01 180.18 3hte h ILE 70 N 0.69 1.21 -0.48 3.13 2.04 -1.03 -2.16 117.51 120.91 3hte h ILE 70 Ca 0.05 -0.56 -0.07 0.00 1.00 0.00 0.00 64.86 65.27 3hte h ILE 70 Cb 1.01 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 3hte h ILE 70 CO 0.10 0.23 -0.01 -0.09 0.00 0.00 0.00 178.15 178.39 3hte h ARG 71 N 0.84 0.80 -0.64 2.37 2.43 -1.29 -2.04 114.38 116.85 3hte h ARG 71 Ca 0.21 -0.22 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 3hte h ARG 71 Cb 0.09 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 3hte h ARG 71 CO -0.03 0.81 0.16 -0.97 -1.51 0.00 0.00 179.97 178.43 3hte h ASN 72 N 0.75 0.94 1.31 -3.80 -0.73 -1.05 -1.32 115.58 111.69 3hte h ASN 72 Ca 0.14 -0.19 -0.07 0.00 1.87 0.00 0.00 56.30 58.06 3hte h ASN 72 Cb 0.46 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.80 3hte h ASN 72 CO 0.02 0.91 -0.31 0.45 -0.37 0.00 0.00 177.43 178.13 3hte h HIS 73 N 0.96 0.00 -0.03 0.67 3.86 -1.21 -2.98 115.15 116.41 3hte h HIS 73 Ca 0.20 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.24 3hte h HIS 73 Cb 0.34 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.80 3hte h HIS 73 CO 0.02 0.31 -0.74 -0.07 0.86 0.00 0.00 177.93 178.32 3hte h LEU 74 N 0.00 0.27 -2.23 2.43 3.38 -0.89 -3.04 115.31 115.22 3hte h LEU 74 Ca -0.00 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.80 3hte h LEU 74 Cb 1.05 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 3hte h LEU 74 CO 0.04 0.91 0.05 0.44 0.09 0.00 0.00 178.44 179.97 3hte h ASP 75 N 0.15 0.00 1.52 -0.43 3.32 -1.09 0.13 116.42 120.02 3hte h ASP 75 Ca -0.02 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.94 3hte h ASP 75 Cb 1.30 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.84 3hte h ASP 75 CO 0.11 0.00 -0.41 0.44 -1.72 0.00 0.00 179.24 177.66 3hte h ASP 76 N 0.00 0.00 0.00 6.45 3.32 -1.58 -3.34 116.42 121.27 3hte h ASP 76 Ca 0.03 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.95 3hte h ASP 76 Cb 0.13 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 3hte h ASP 76 CO -0.00 0.41 -1.75 -1.22 -1.72 0.00 0.00 179.24 174.97 3hte n TYR 77 N -3.22 0.00 -5.03 4.55 4.02 -0.84 -4.61 117.16 112.03 3hte n TYR 77 Ca 0.02 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.64 3hte n TYR 77 Cb 0.69 -0.48 -0.16 0.00 -0.02 0.00 0.00 39.34 39.37 3hte n TYR 77 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 3hte s VAL 78 N -2.56 1.68 -0.22 -0.72 1.01 0.39 -4.89 120.40 115.09 3hte s VAL 78 Ca -0.06 -0.92 -0.10 0.00 0.00 0.00 0.00 61.98 60.91 3hte s VAL 78 Cb 0.06 -1.40 -0.05 0.00 0.00 0.00 0.00 36.38 34.99 3hte s VAL 78 CO 0.52 0.46 0.13 -0.63 0.00 0.00 0.00 175.10 175.58 3hte s ILE 79 N -0.51 5.19 0.00 2.22 -1.09 -1.26 -4.37 121.20 121.38 3hte s ILE 79 Ca 0.08 0.12 0.00 0.00 -2.23 0.00 0.00 60.65 58.62 3hte s ILE 79 Cb -0.08 -3.39 0.00 0.00 -1.58 0.00 0.00 42.46 37.41 3hte s ILE 79 CO -0.01 0.40 0.00 0.61 -1.23 0.00 0.00 174.94 174.71 3hte n GLY 80 N 3.95 -0.93 2.46 6.18 0.00 -1.26 -4.96 105.19 110.63 3hte n GLY 80 Ca -0.16 -1.19 -0.14 0.00 0.00 0.00 0.00 46.02 44.53 3hte n GLY 80 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3hte n GLN 81 N -0.05 -2.49 -0.26 1.61 1.13 -1.26 -4.91 117.38 111.15 3hte n GLN 81 Ca 0.00 0.59 0.02 0.00 -1.94 0.00 0.00 57.00 55.68 3hte n GLN 81 Cb 0.00 -4.78 0.15 0.00 0.11 0.00 0.00 30.24 25.73 3hte n GLN 81 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 3hte h GLU 82 N -0.62 0.59 -0.04 -1.09 3.07 -1.96 -0.20 114.58 114.33 3hte h GLU 82 Ca -0.33 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.49 3hte h GLU 82 Cb 1.23 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 29.01 3hte h GLU 82 CO 0.36 0.39 0.00 1.96 -1.40 0.00 0.00 179.01 180.33 3hte h GLN 83 N 0.61 0.07 -0.83 2.33 1.08 -1.92 -1.12 115.11 115.32 3hte h GLN 83 Ca 0.37 -0.02 0.03 0.00 -1.45 0.00 0.00 58.65 57.58 3hte h GLN 83 Cb 0.42 -0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 27.80 3hte h GLN 83 CO -0.29 0.33 0.55 0.00 -0.95 0.00 0.00 178.83 178.47 3hte h ALA 84 N 0.74 1.46 -0.03 3.87 0.00 -1.62 -1.33 119.26 122.34 3hte h ALA 84 Ca 0.01 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 3hte h ALA 84 Cb 0.29 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3hte h ALA 84 CO 0.00 0.47 -0.66 0.87 0.00 0.00 0.00 179.25 179.93 3hte h LYS 85 N 1.07 0.15 -0.63 0.00 1.57 -0.95 -1.02 116.57 116.76 3hte h LYS 85 Ca 0.32 -0.11 -0.08 0.00 -1.87 0.00 0.00 60.65 58.91 3hte h LYS 85 Cb -0.02 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 3hte h LYS 85 CO -0.09 0.75 0.09 -0.22 -0.57 0.00 0.00 179.45 179.42 3hte h LYS 86 N 0.11 1.04 0.21 3.15 3.64 -0.46 -1.64 116.57 122.62 3hte h LYS 86 Ca -0.01 -0.28 -0.01 0.00 -1.27 0.00 0.00 60.65 59.07 3hte h LYS 86 Cb 1.18 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 3hte h LYS 86 CO 0.10 0.97 -0.10 0.28 -2.27 0.00 0.00 179.45 178.43 3hte h VAL 87 N 0.95 0.88 -0.80 2.00 2.07 -1.06 -2.75 116.25 117.54 3hte h VAL 87 Ca 0.19 -0.60 0.10 0.00 0.82 0.00 0.00 66.70 67.21 3hte h VAL 87 Cb 0.44 1.23 -0.08 0.00 -1.52 0.00 0.00 31.29 31.36 3hte h VAL 87 CO 0.01 0.13 0.44 -0.07 0.02 0.00 0.00 177.57 178.11 3hte h LEU 88 N -0.59 0.61 -0.27 2.57 3.38 -1.20 0.14 115.31 119.96 3hte h LEU 88 Ca -0.03 0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.05 3hte h LEU 88 Cb 0.43 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 3hte h LEU 88 CO 0.05 0.34 -0.05 0.00 0.09 0.00 0.00 178.44 178.86 3hte h ALA 89 N 1.46 0.19 0.10 1.53 0.00 -1.25 0.16 119.26 121.45 3hte h ALA 89 Ca 0.40 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.40 3hte h ALA 89 Cb 0.40 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3hte h ALA 89 CO -0.27 -0.46 -0.05 0.28 0.00 0.00 0.00 179.25 178.76 3hte h VAL 90 N 0.02 1.03 -0.19 0.00 2.07 -1.06 -0.91 116.25 117.21 3hte h VAL 90 Ca 0.13 -0.51 0.04 0.00 0.82 0.00 0.00 66.70 67.18 3hte h VAL 90 Cb 0.19 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 3hte h VAL 90 CO -0.27 0.12 -0.08 0.00 0.02 0.00 0.00 177.57 177.37 3hte h ALA 91 N 0.49 0.08 0.03 1.67 0.00 -0.76 -0.34 119.26 120.43 3hte h ALA 91 Ca -0.01 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3hte h ALA 91 Cb 0.31 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3hte h ALA 91 CO 0.02 -0.51 -0.01 0.28 0.00 0.00 0.00 179.25 179.03 3hte h VAL 92 N -0.05 1.00 -0.04 0.00 2.07 -0.72 -1.50 116.25 117.02 3hte h VAL 92 Ca 0.10 -0.09 0.04 0.00 0.82 0.00 0.00 66.70 67.57 3hte h VAL 92 Cb 0.21 1.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.99 3hte h VAL 92 CO -0.23 0.02 -0.26 0.22 0.02 0.00 0.00 177.57 177.34 3hte h TYR 93 N -0.07 -0.71 -0.20 1.57 3.20 -0.82 -1.69 116.97 118.25 3hte h TYR 93 Ca -0.00 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 3hte h TYR 93 Cb 0.06 0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 3hte h TYR 93 CO -0.06 -0.35 0.06 -0.91 -1.64 0.00 0.00 178.16 175.25 3hte h ASN 94 N -0.38 0.24 0.75 -2.11 2.35 -1.03 -1.44 115.58 113.95 3hte h ASN 94 Ca 0.07 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.77 3hte h ASN 94 Cb 0.49 -0.06 0.01 0.00 0.05 0.00 0.00 38.32 38.80 3hte h ASN 94 CO -0.26 0.25 -0.36 -0.74 -1.65 0.00 0.00 177.43 174.67 3hte h HIS 95 N 0.27 -0.93 0.00 1.19 2.76 -0.37 -2.17 115.15 115.91 3hte h HIS 95 Ca 0.07 -0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.14 3hte h HIS 95 Cb 0.10 0.31 -0.01 0.00 1.55 0.00 0.00 27.41 29.35 3hte h HIS 95 CO 0.00 -0.56 -0.35 1.88 -1.30 0.00 0.00 177.93 177.60 3hte h TYR 96 N -1.22 0.00 0.00 5.26 -1.99 -1.41 -1.70 116.97 115.92 3hte h TYR 96 Ca -0.10 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.59 3hte h TYR 96 Cb 0.78 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.51 3hte h TYR 96 CO -0.00 0.35 -0.16 0.87 -0.00 0.00 0.00 178.16 179.22 3hte h LYS 97 N 0.00 0.00 0.16 4.88 1.57 -1.24 -2.17 116.57 119.77 3hte h LYS 97 Ca -0.00 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.47 3hte h LYS 97 Cb 0.68 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.02 3hte h LYS 97 CO 0.05 0.16 -1.32 0.07 -0.57 0.00 0.00 179.45 177.84 3hte h ARG 98 N 0.00 0.55 -0.64 3.15 0.11 -0.63 -3.23 114.38 113.68 3hte h ARG 98 Ca -0.00 -0.81 -0.08 0.00 0.10 0.00 0.00 59.98 59.18 3hte h ARG 98 Cb 0.39 0.28 -0.03 0.00 1.11 0.00 0.00 29.97 31.73 3hte h ARG 98 CO 0.02 1.37 0.07 -0.07 0.10 0.00 0.00 179.97 181.47 3hte h LEU 99 N 0.21 1.03 -1.30 0.08 3.38 -1.15 0.34 115.31 117.91 3hte h LEU 99 Ca -0.20 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.44 3hte h LEU 99 Cb 2.00 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.47 3hte h LEU 99 CO 0.25 1.04 -0.32 0.03 0.09 0.00 0.00 178.44 179.53 3hte h ARG 100 N 1.00 0.00 0.00 1.13 2.47 -1.50 -3.11 114.38 114.36 3hte h ARG 100 Ca 0.19 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.91 3hte h ARG 100 Cb 0.47 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.79 3hte h ARG 100 CO 0.02 0.32 -0.85 0.27 0.56 0.00 0.00 179.97 180.28 3hte n ASN 101 N -3.81 0.85 0.00 7.04 2.04 -1.11 -5.13 115.26 115.14 3hte n ASN 101 Ca -0.01 -0.68 0.00 0.00 -0.44 0.00 0.00 54.58 53.44 3hte n ASN 101 Cb 0.40 1.12 0.00 0.00 -2.53 0.00 0.00 39.78 38.78 3hte n ASN 101 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3hte n GLY 102 N 1.40 1.25 0.00 4.83 0.00 0.12 -5.08 105.19 107.70 3hte n GLY 102 Ca 0.02 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.43 3hte n GLY 102 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3hte n SER 105 N 2.36 -1.46 -4.23 1.61 7.64 -1.13 -4.81 113.62 113.61 3hte n SER 105 Ca 0.00 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.48 3hte n SER 105 Cb 0.00 0.87 -0.10 0.00 -1.01 0.00 0.00 64.21 63.97 3hte n SER 105 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3hte s ASN 106 N -1.16 5.56 0.00 6.43 -0.87 -1.26 -4.57 114.94 119.07 3hte s ASN 106 Ca 0.00 -1.68 0.00 0.00 -1.57 0.00 0.00 52.86 49.61 3hte s ASN 106 Cb 0.00 -1.96 0.00 0.00 -0.02 0.00 0.00 41.25 39.27 3hte s ASN 106 CO 0.00 -0.57 0.00 0.61 -2.57 0.00 0.00 177.10 174.57 3hte n GLY 107 N 4.85 1.05 3.00 0.66 0.00 -1.26 -4.98 105.19 108.51 3hte n GLY 107 Ca -0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 3hte n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hte s VAL 108 N -3.63 0.24 -0.37 1.61 0.11 -1.26 -5.13 120.40 111.97 3hte s VAL 108 Ca 0.00 -0.87 -0.16 0.00 -2.93 0.00 0.00 61.98 58.02 3hte s VAL 108 Cb 0.00 -0.35 0.00 0.00 -1.53 0.00 0.00 36.38 34.50 3hte s VAL 108 CO 0.00 -0.40 0.42 -1.61 -3.33 0.00 0.00 175.10 170.17 3hte s GLU 109 N -1.34 3.43 0.54 1.54 0.41 -1.26 -2.84 118.70 119.18 3hte s GLU 109 Ca -0.12 -0.47 -0.21 0.00 -0.41 0.00 0.00 54.97 53.76 3hte s GLU 109 Cb -0.09 -3.86 -0.05 0.00 -1.78 0.00 0.00 34.13 28.35 3hte s GLU 109 CO -0.00 -0.65 1.23 -0.51 -0.49 0.00 0.00 175.26 174.83 3hte s LEU 110 N 2.14 3.82 -0.20 1.80 1.02 -1.26 -5.01 118.68 120.99 3hte s LEU 110 Ca 0.13 2.45 -0.09 0.00 0.02 0.00 0.00 54.13 56.64 3hte s LEU 110 Cb -0.16 -4.41 -0.05 0.00 0.02 0.00 0.00 46.19 41.59 3hte s LEU 110 CO 0.13 -1.37 0.11 -0.83 0.02 0.00 0.00 176.35 174.40 3hte s GLY 111 N -1.36 2.00 0.40 -3.19 0.00 -1.26 -5.07 107.32 98.83 3hte s GLY 111 Ca 0.72 -0.71 -0.27 0.00 0.00 0.00 0.00 44.72 44.46 3hte s GLY 111 CO 0.37 0.12 1.38 0.54 0.00 0.00 0.00 173.10 175.51 3hte s LYS 112 N 0.38 3.99 -0.59 2.90 1.02 -1.26 -4.99 119.74 121.20 3hte s LYS 112 Ca 0.07 2.33 0.04 0.00 0.02 0.00 0.00 55.97 58.42 3hte s LYS 112 Cb -0.11 -2.83 0.15 0.00 -0.52 0.00 0.00 37.83 34.52 3hte s LYS 112 CO -0.01 -0.53 0.37 -1.54 -0.92 0.00 0.00 175.35 172.72 3hte s SER 113 N -0.50 4.25 0.65 2.83 1.04 -1.26 -4.89 113.70 115.81 3hte s SER 113 Ca 0.56 -3.36 -0.14 0.00 0.48 0.00 0.00 55.95 53.49 3hte s SER 113 Cb -0.42 -1.47 -0.01 0.00 0.10 0.00 0.00 66.02 64.23 3hte s SER 113 CO 0.55 -0.16 1.07 0.20 0.98 0.00 0.00 173.24 175.88 3hte s ASN 114 N -0.73 5.40 0.03 7.02 0.01 -1.26 -4.82 114.94 120.59 3hte s ASN 114 Ca 0.22 1.81 0.05 0.00 -0.71 0.00 0.00 52.86 54.23 3hte s ASN 114 Cb -0.13 -2.53 -0.03 0.00 0.41 0.00 0.00 41.25 38.97 3hte s ASN 114 CO -0.09 -1.43 -0.12 -0.63 -1.51 0.00 0.00 177.10 173.32 3hte s ILE 115 N -2.63 3.23 -0.29 0.60 1.01 0.04 -2.64 121.20 120.52 3hte s ILE 115 Ca 0.63 -1.00 0.03 0.00 0.00 0.00 0.00 60.65 60.31 3hte s ILE 115 Cb -0.17 -2.39 0.08 0.00 0.01 0.00 0.00 42.46 39.99 3hte s ILE 115 CO 0.44 0.35 -0.03 -0.22 0.00 0.00 0.00 174.94 175.48 3hte s LEU 116 N -1.48 3.78 -0.21 2.97 2.96 0.32 -0.86 118.68 126.15 3hte s LEU 116 Ca 0.16 -1.67 -0.24 0.00 -0.22 0.00 0.00 54.13 52.16 3hte s LEU 116 Cb -0.11 -1.50 -0.01 0.00 0.50 0.00 0.00 46.19 45.07 3hte s LEU 116 CO 0.07 -0.28 0.79 -0.76 -1.32 0.00 0.00 176.35 174.85 3hte s LEU 117 N 1.09 4.12 -0.26 -0.68 1.43 0.87 -1.86 118.68 123.39 3hte s LEU 117 Ca -0.00 1.04 0.02 0.00 -1.03 0.00 0.00 54.13 54.16 3hte s LEU 117 Cb -0.19 -3.15 0.05 0.00 0.03 0.00 0.00 46.19 42.93 3hte s LEU 117 CO -0.07 -0.44 -0.11 -0.63 0.23 0.00 0.00 176.35 175.33 3hte s ILE 118 N 2.48 2.28 -0.14 -0.59 1.01 0.24 -1.47 121.20 125.01 3hte s ILE 118 Ca 0.35 -1.52 -0.30 0.00 0.00 0.00 0.00 60.65 59.18 3hte s ILE 118 Cb -0.16 -2.29 0.12 0.00 0.01 0.00 0.00 42.46 40.15 3hte s ILE 118 CO 0.09 0.03 0.99 -0.83 0.00 0.00 0.00 174.94 175.23 3hte s GLY 119 N 1.15 -0.29 0.97 6.18 0.00 -1.08 0.04 107.32 114.28 3hte s GLY 119 Ca -0.07 1.88 -0.13 0.00 0.00 0.00 0.00 44.72 46.40 3hte s GLY 119 CO -0.05 0.92 0.45 -1.05 0.00 0.00 0.00 173.10 173.37 3hte n PRO 120 N 0.56 -0.49 -1.96 2.90 -0.02 -1.26 -3.98 135.00 130.75 3hte n PRO 120 Ca -0.10 -0.10 -0.41 0.00 -2.02 0.00 0.00 63.50 60.87 3hte n PRO 120 Cb 0.58 -1.90 -0.01 0.00 -0.02 0.00 0.00 33.50 32.15 3hte n PRO 120 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3hte s THR 121 N -2.41 2.43 -0.76 3.45 2.01 -1.26 -2.82 115.64 116.29 3hte s THR 121 Ca 0.58 0.41 -0.02 0.00 0.31 0.00 0.00 61.69 62.98 3hte s THR 121 Cb -0.20 -3.26 0.00 0.00 0.01 0.00 0.00 72.50 69.04 3hte s THR 121 CO 0.66 0.09 0.20 0.61 -0.69 0.00 0.00 174.62 175.49 3hte n GLY 122 N 1.09 0.07 0.01 4.40 0.00 -1.26 -4.33 105.19 105.17 3hte n GLY 122 Ca 0.02 -0.39 0.10 0.00 0.00 0.00 0.00 46.02 45.76 3hte n GLY 122 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hte n SER 123 N -0.14 0.11 0.00 1.61 3.41 -1.13 -2.69 113.62 114.80 3hte n SER 123 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 3hte n SER 123 Cb 0.57 1.96 0.00 0.00 -0.26 0.00 0.00 64.21 66.48 3hte n SER 123 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hte n GLY 124 N 1.29 0.60 0.38 5.00 0.00 -1.26 -4.93 105.19 106.27 3hte n GLY 124 Ca -0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 3hte n GLY 124 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hte h LYS 125 N 0.00 -0.35 -0.46 1.61 1.57 -1.94 0.16 116.57 117.15 3hte h LYS 125 Ca 0.00 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 3hte h LYS 125 Cb 0.00 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 3hte h LYS 125 CO 0.00 -0.23 0.20 1.15 -0.57 0.00 0.00 179.45 179.99 3hte h THR 126 N -0.36 1.20 -0.28 -0.16 2.02 -1.99 -2.78 112.91 110.55 3hte h THR 126 Ca 0.12 -0.61 0.02 0.00 0.77 0.00 0.00 66.41 66.72 3hte h THR 126 Cb 0.58 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 3hte h THR 126 CO -0.49 0.23 0.14 0.25 0.37 0.00 0.00 175.52 176.01 3hte h LEU 127 N 0.61 0.21 -0.51 2.58 5.85 -1.80 -1.43 115.31 120.81 3hte h LEU 127 Ca 0.16 0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.99 3hte h LEU 127 Cb 0.17 -0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.09 3hte h LEU 127 CO -0.02 0.16 -0.00 -0.07 -0.34 0.00 0.00 178.44 178.17 3hte h LEU 128 N 0.29 -0.23 0.21 2.25 3.38 -0.59 0.18 115.31 120.81 3hte h LEU 128 Ca 0.12 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 3hte h LEU 128 Cb 0.04 0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3hte h LEU 128 CO -0.08 -0.08 -0.10 0.00 0.09 0.00 0.00 178.44 178.27 3hte h ALA 129 N 1.46 -0.28 -1.00 1.53 0.00 -1.17 -1.62 119.26 118.18 3hte h ALA 129 Ca 0.26 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.15 3hte h ALA 129 Cb 0.40 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 3hte h ALA 129 CO -0.43 -0.64 0.66 0.93 0.00 0.00 0.00 179.25 179.76 3hte h GLU 130 N -0.30 1.21 0.67 0.00 5.08 -0.87 -2.69 114.58 117.68 3hte h GLU 130 Ca -0.03 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 3hte h GLU 130 Cb 0.23 -0.27 0.01 0.00 0.50 0.00 0.00 28.75 29.22 3hte h GLU 130 CO 0.05 0.80 -0.32 1.15 -1.00 0.00 0.00 179.01 179.68 3hte h THR 131 N 1.25 0.18 0.00 1.13 2.02 -0.33 -1.85 112.91 115.30 3hte h THR 131 Ca 0.41 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 67.33 3hte h THR 131 Cb 0.05 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 66.69 3hte h THR 131 CO -0.14 0.02 0.00 0.17 0.37 0.00 0.00 175.52 175.94 3hte h LEU 132 N -1.12 0.00 0.01 2.58 8.10 -1.30 0.22 115.31 123.80 3hte h LEU 132 Ca -0.09 0.00 -0.27 0.00 0.11 0.00 0.00 57.88 57.63 3hte h LEU 132 Cb 0.73 0.00 0.02 0.00 -0.44 0.00 0.00 40.66 40.97 3hte h LEU 132 CO 0.15 0.00 -1.12 0.00 -4.11 0.00 0.00 178.44 173.36 3hte h ALA 133 N 2.01 0.13 -0.06 0.17 0.00 -1.23 -3.19 119.26 117.09 3hte h ALA 133 Ca 0.00 -0.75 -0.02 0.00 0.00 0.00 0.00 54.91 54.14 3hte h ALA 133 Cb 0.04 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 3hte h ALA 133 CO 0.00 0.75 -0.04 0.07 0.00 0.00 0.00 179.25 180.03 3hte h ARG 134 N 0.28 0.14 0.00 0.00 -0.00 0.22 -1.75 114.38 113.27 3hte h ARG 134 Ca -0.14 -0.07 0.00 0.00 -0.00 0.00 0.00 59.98 59.77 3hte h ARG 134 Cb 1.78 -0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.75 3hte h ARG 134 CO 0.21 0.54 0.00 1.47 -0.00 0.00 0.00 179.97 182.19 3hte n LEU 135 N -4.76 0.00 -0.07 0.08 -0.00 -0.42 -1.42 117.00 110.41 3hte n LEU 135 Ca -0.07 0.00 0.03 0.00 -0.00 0.00 0.00 56.01 55.97 3hte n LEU 135 Cb 0.27 0.00 0.05 0.00 -0.00 0.00 0.00 43.42 43.74 3hte n LEU 135 CO 0.35 0.00 0.47 0.18 -0.00 0.00 0.00 177.39 178.40 3hte n LEU 136 N -0.66 1.72 -4.13 1.47 4.77 -1.16 -5.00 117.00 114.02 3hte n LEU 136 Ca 0.06 -2.06 -0.33 0.00 -0.03 0.00 0.00 56.01 53.64 3hte n LEU 136 Cb 0.03 -0.15 -0.08 0.00 -2.33 0.00 0.00 43.42 40.89 3hte n LEU 136 CO 0.04 0.49 -0.25 -0.90 -1.33 0.00 0.00 177.39 175.44 3hte n ASP 137 N -0.72 -0.61 -4.32 -1.43 5.75 -0.51 -4.91 116.55 109.80 3hte n ASP 137 Ca 0.05 -1.10 -0.32 0.00 -0.01 0.00 0.00 54.79 53.41 3hte n ASP 137 Cb 0.45 -1.39 -0.15 0.00 -1.03 0.00 0.00 41.12 38.99 3hte n ASP 137 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3hte s VAL 138 N -3.47 2.49 0.24 2.12 1.01 -0.67 -5.06 120.40 117.05 3hte s VAL 138 Ca 0.43 -0.89 -0.30 0.00 0.00 0.00 0.00 61.98 61.22 3hte s VAL 138 Cb -0.25 -1.97 -0.14 0.00 0.00 0.00 0.00 36.38 34.02 3hte s VAL 138 CO 0.89 0.56 1.15 -0.81 0.00 0.00 0.00 175.10 176.88 3hte n PRO 139 N 3.08 1.42 -4.35 2.72 -0.04 -1.26 -4.59 135.00 131.98 3hte n PRO 139 Ca -0.18 0.50 -0.19 0.00 -0.04 0.00 0.00 63.50 63.59 3hte n PRO 139 Cb 0.52 -1.98 -0.13 0.00 -0.04 0.00 0.00 33.50 31.87 3hte n PRO 139 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 3hte s PHE 140 N -0.55 1.11 -0.07 0.54 5.36 -1.26 -1.33 117.98 121.79 3hte s PHE 140 Ca 0.66 -0.32 -0.07 0.00 -0.96 0.00 0.00 56.93 56.24 3hte s PHE 140 Cb -0.75 -0.67 0.02 0.00 -0.34 0.00 0.00 43.02 41.28 3hte s PHE 140 CO 0.55 0.01 0.19 -0.08 -1.46 0.00 0.00 175.22 174.44 3hte s THR 141 N -0.74 0.01 0.16 0.12 -1.32 -0.98 -4.96 115.64 107.92 3hte s THR 141 Ca 0.01 -0.07 0.05 0.00 -1.21 0.00 0.00 61.69 60.47 3hte s THR 141 Cb -0.07 -0.30 -0.04 0.00 -1.51 0.00 0.00 72.50 70.58 3hte s THR 141 CO 0.01 -0.04 0.13 -0.04 -2.21 0.00 0.00 174.62 172.47 3hte s MET 142 N -0.06 2.90 0.08 7.08 -1.94 -1.26 -1.89 119.30 124.20 3hte s MET 142 Ca -0.02 -0.86 -0.19 0.00 -1.71 0.00 0.00 55.69 52.91 3hte s MET 142 Cb -0.02 -2.65 0.04 0.00 2.01 0.00 0.00 34.83 34.21 3hte s MET 142 CO 0.00 0.49 0.45 0.00 -0.01 0.00 0.00 175.02 175.95 3hte s ALA 143 N -1.74 -1.11 -0.17 3.03 0.00 -0.58 -4.95 121.76 116.25 3hte s ALA 143 Ca 0.31 0.30 0.01 0.00 0.00 0.00 0.00 51.96 52.57 3hte s ALA 143 Cb -0.10 0.49 0.01 0.00 0.00 0.00 0.00 23.12 23.52 3hte s ALA 143 CO 0.23 -0.54 -0.17 0.34 0.00 0.00 0.00 175.76 175.62 3hte s ASP 144 N -2.27 3.42 0.65 0.00 -1.08 -1.26 -0.88 116.67 115.25 3hte s ASP 144 Ca -0.02 -0.55 0.37 0.00 -0.52 0.00 0.00 52.55 51.82 3hte s ASP 144 Cb 0.00 -1.53 2.02 0.00 -1.46 0.00 0.00 42.92 41.95 3hte s ASP 144 CO -0.06 0.04 2.19 0.00 0.52 0.00 0.00 175.17 177.87 3hte h ALA 145 N 7.60 1.29 -0.22 3.66 0.00 -1.33 -0.96 119.26 129.30 3hte h ALA 145 Ca -0.38 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.37 3hte h ALA 145 Cb 1.17 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 3hte h ALA 145 CO 0.59 -0.15 -0.54 1.15 0.00 0.00 0.00 179.25 180.30 3hte h THR 146 N 0.00 1.31 0.00 0.00 2.02 -1.79 -2.93 112.91 111.52 3hte h THR 146 Ca 0.02 -1.76 -0.03 0.00 0.77 0.00 0.00 66.41 65.41 3hte h THR 146 Cb 0.28 1.71 -0.00 0.00 -1.74 0.00 0.00 68.15 68.40 3hte h THR 146 CO -0.00 0.56 -0.13 0.71 0.37 0.00 0.00 175.52 177.03 3hte h THR 147 N 0.50 0.39 0.00 3.16 1.35 -1.57 -2.66 112.91 114.08 3hte h THR 147 Ca 0.01 -0.75 -0.05 0.00 -0.55 0.00 0.00 66.41 65.07 3hte h THR 147 Cb 1.09 1.55 -0.01 0.00 -1.73 0.00 0.00 68.15 69.06 3hte h THR 147 CO 0.11 0.13 -0.25 -0.07 -0.25 0.00 0.00 175.52 175.18 3hte h LEU 148 N 0.00 0.00 -8.36 3.87 4.07 -1.50 -3.50 115.31 109.88 3hte h LEU 148 Ca -0.00 0.00 -0.52 0.00 0.08 0.00 0.00 57.88 57.44 3hte h LEU 148 Cb 0.54 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 42.21 3hte h LEU 148 CO 0.02 0.25 1.17 -0.89 -1.08 0.00 0.00 178.44 177.91 3hte s THR 149 N -3.30 3.62 0.00 0.22 2.01 -1.01 -4.60 115.64 112.59 3hte s THR 149 Ca 0.03 0.19 0.00 0.00 0.31 0.00 0.00 61.69 62.22 3hte s THR 149 Cb 0.08 -4.62 0.00 0.00 0.01 0.00 0.00 72.50 67.97 3hte s THR 149 CO 0.68 -1.56 0.00 0.61 -0.69 0.00 0.00 174.62 173.66 3hte n GLY 152 N 5.70 -2.09 0.32 4.40 0.00 -1.26 -4.93 105.19 107.33 3hte n GLY 152 Ca 0.13 -0.41 0.01 0.00 0.00 0.00 0.00 46.02 45.75 3hte n GLY 152 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3hte h TYR 153 N 0.00 0.73 -5.26 1.61 5.03 -1.97 -3.47 116.97 113.63 3hte h TYR 153 Ca 0.00 -0.00 -0.40 0.00 2.58 0.00 0.00 58.73 60.90 3hte h TYR 153 Cb 0.00 -0.24 -0.02 0.00 1.55 0.00 0.00 36.73 38.02 3hte h TYR 153 CO 0.00 0.50 -0.61 1.33 -1.32 0.00 0.00 178.16 178.06 3hte n VAL 154 N -4.41 -1.57 0.05 1.81 0.24 -1.26 -4.84 118.33 108.35 3hte n VAL 154 Ca 0.05 0.00 0.20 0.00 -2.04 0.00 0.00 64.34 62.55 3hte n VAL 154 Cb 0.09 -2.63 0.73 0.00 -1.47 0.00 0.00 33.84 30.56 3hte n VAL 154 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 3hte h GLY 155 N -1.35 0.00 1.86 7.63 0.00 -1.94 0.34 103.07 109.61 3hte h GLY 155 Ca -0.49 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 46.61 3hte h GLY 155 CO 0.57 0.00 -1.03 1.05 0.00 0.00 0.00 176.54 177.13 3hte h GLU 156 N 0.00 0.11 -0.13 4.80 -0.00 -1.99 -2.79 114.58 114.58 3hte h GLU 156 Ca 0.22 -0.17 -0.06 0.00 -0.00 0.00 0.00 59.36 59.35 3hte h GLU 156 Cb 0.99 0.06 -0.00 0.00 -0.00 0.00 0.00 28.75 29.80 3hte h GLU 156 CO -0.00 1.04 -0.14 0.22 -0.00 0.00 0.00 179.01 180.12 3hte h ASP 157 N 0.04 0.36 -0.85 3.06 1.82 -0.90 -1.21 116.42 118.75 3hte h ASP 157 Ca -0.05 -0.49 0.07 0.00 -0.39 0.00 0.00 57.03 56.17 3hte h ASP 157 Cb 1.75 -0.10 -0.07 0.00 0.68 0.00 0.00 39.33 41.59 3hte h ASP 157 CO 0.15 0.78 0.51 0.58 -1.61 0.00 0.00 179.24 179.65 3hte h VAL 158 N -0.05 1.00 0.00 2.25 2.07 -0.56 -0.83 116.25 120.12 3hte h VAL 158 Ca 0.02 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.23 3hte h VAL 158 Cb 0.68 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 3hte h VAL 158 CO 0.04 0.17 -0.04 1.05 0.02 0.00 0.00 177.57 178.80 3hte h GLU 159 N 0.91 0.00 -0.49 1.57 4.11 -1.52 -3.22 114.58 115.95 3hte h GLU 159 Ca 0.38 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.79 3hte h GLU 159 Cb 0.24 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 3hte h GLU 159 CO -0.20 0.00 0.22 -0.97 0.07 0.00 0.00 179.01 178.13 3hte h ASN 160 N 0.00 0.62 -0.34 3.06 -0.73 0.14 -1.12 115.58 117.21 3hte h ASN 160 Ca 0.00 -0.06 0.10 0.00 1.87 0.00 0.00 56.30 58.21 3hte h ASN 160 Cb 0.93 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 39.35 3hte h ASN 160 CO 0.00 0.54 0.25 0.40 -0.37 0.00 0.00 177.43 178.25 3hte h ILE 161 N 0.69 0.79 -0.05 2.57 2.04 -1.52 -1.54 117.51 120.48 3hte h ILE 161 Ca 0.17 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.86 3hte h ILE 161 Cb 0.10 0.82 0.01 0.00 -0.74 0.00 0.00 36.82 37.01 3hte h ILE 161 CO -0.02 0.00 -0.63 0.40 0.00 0.00 0.00 178.15 177.90 3hte h ILE 162 N 0.00 1.37 -0.07 -0.67 1.08 -1.39 -2.51 117.51 115.32 3hte h ILE 162 Ca 0.16 -1.99 -0.13 0.00 -0.39 0.00 0.00 64.86 62.52 3hte h ILE 162 Cb 0.66 2.36 -0.01 0.00 -3.07 0.00 0.00 36.82 36.76 3hte h ILE 162 CO -0.00 0.60 -0.53 0.06 -0.69 0.00 0.00 178.15 177.58 3hte h GLN 163 N 0.10 0.19 0.00 2.37 3.07 -1.30 0.24 115.11 119.78 3hte h GLN 163 Ca -0.06 -0.12 -0.06 0.00 0.09 0.00 0.00 58.65 58.50 3hte h GLN 163 Cb 1.30 0.01 -0.01 0.00 0.08 0.00 0.00 27.48 28.87 3hte h GLN 163 CO 0.13 0.68 -0.27 0.87 0.09 0.00 0.00 178.83 180.32 3hte h LYS 164 N 0.15 0.00 0.13 0.06 1.79 -1.36 0.02 116.57 117.35 3hte h LYS 164 Ca 0.00 0.00 -0.27 0.00 -2.18 0.00 0.00 60.65 58.20 3hte h LYS 164 Cb 0.99 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.65 3hte h LYS 164 CO 0.08 0.27 -1.24 1.25 -1.08 0.00 0.00 179.45 178.74 3hte h LEU 165 N 0.00 0.45 -0.82 2.94 5.85 -0.86 -3.21 115.31 119.67 3hte h LEU 165 Ca -0.00 -0.48 -0.12 0.00 0.84 0.00 0.00 57.88 58.12 3hte h LEU 165 Cb 0.69 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 3hte h LEU 165 CO 0.04 1.37 -0.38 -0.07 -0.34 0.00 0.00 178.44 179.06 3hte h LEU 166 N 0.09 0.45 0.39 2.25 3.38 -0.19 -2.04 115.31 119.64 3hte h LEU 166 Ca -0.14 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 3hte h LEU 166 Cb 1.96 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.59 3hte h LEU 166 CO 0.21 0.79 -0.19 1.56 0.09 0.00 0.00 178.44 180.90 3hte h GLN 167 N 0.37 -0.50 0.00 1.13 4.20 -1.06 0.99 115.11 120.23 3hte h GLN 167 Ca 0.04 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.78 3hte h GLN 167 Cb 0.83 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.72 3hte h GLN 167 CO 0.07 -0.26 0.00 0.36 -0.67 0.00 0.00 178.83 178.33 3hte n LYS 168 N -5.26 0.15 0.00 1.46 0.00 -1.21 -2.24 118.16 111.05 3hte n LYS 168 Ca -0.11 0.16 0.11 0.00 -0.00 0.00 0.00 58.31 58.48 3hte n LYS 168 Cb 0.26 -1.50 0.10 0.00 -0.00 0.00 0.00 35.03 33.88 3hte n LYS 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3hte n ASP 170 N -0.42 -2.88 -0.11 0.00 8.00 -0.59 -3.14 116.55 117.39 3hte n ASP 170 Ca 0.09 0.03 -0.01 0.00 0.71 0.00 0.00 54.79 55.60 3hte n ASP 170 Cb 0.42 -1.99 -0.01 0.00 -0.02 0.00 0.00 41.12 39.52 3hte n ASP 170 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3hte n TYR 171 N -3.78 0.00 -3.01 1.24 4.02 0.24 -4.95 117.16 110.92 3hte n TYR 171 Ca -0.08 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.40 3hte n TYR 171 Cb 0.50 -1.59 -0.05 0.00 -0.02 0.00 0.00 39.34 38.17 3hte n TYR 171 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 3hte s ASP 172 N -2.08 6.68 0.29 7.72 -1.08 -1.19 -4.95 116.67 122.06 3hte s ASP 172 Ca 0.00 0.82 -0.00 0.00 -0.52 0.00 0.00 52.55 52.85 3hte s ASP 172 Cb 0.00 -2.38 0.42 0.00 -1.46 0.00 0.00 42.92 39.50 3hte s ASP 172 CO 0.00 -0.45 1.82 0.58 0.52 0.00 0.00 175.17 177.64 3hte h VAL 173 N 5.44 1.22 -0.10 1.11 2.07 -1.92 -2.04 116.25 122.02 3hte h VAL 173 Ca -0.25 -0.84 -0.02 0.00 0.82 0.00 0.00 66.70 66.41 3hte h VAL 173 Cb 1.11 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 31.63 3hte h VAL 173 CO 0.82 0.31 -0.02 0.06 0.02 0.00 0.00 177.57 178.76 3hte h GLN 174 N 0.74 0.20 -0.32 1.57 3.07 -1.97 -2.23 115.11 116.16 3hte h GLN 174 Ca 0.16 -0.07 -0.05 0.00 0.09 0.00 0.00 58.65 58.78 3hte h GLN 174 Cb 0.33 -0.01 -0.02 0.00 0.08 0.00 0.00 27.48 27.86 3hte h GLN 174 CO 0.00 0.50 0.01 0.87 0.09 0.00 0.00 178.83 180.30 3hte h LYS 175 N -0.12 0.50 -0.61 0.06 1.79 -1.88 -2.77 116.57 113.54 3hte h LYS 175 Ca 0.03 -0.10 -0.04 0.00 -2.18 0.00 0.00 60.65 58.36 3hte h LYS 175 Cb 0.42 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 30.97 3hte h LYS 175 CO 0.01 0.52 0.23 0.00 -1.08 0.00 0.00 179.45 179.13 3hte h ALA 176 N 1.53 0.79 0.00 3.86 0.00 -1.20 -1.71 119.26 122.53 3hte h ALA 176 Ca 0.11 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 3hte h ALA 176 Cb 0.31 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3hte h ALA 176 CO 0.01 0.41 -0.10 -0.56 0.00 0.00 0.00 179.25 179.01 3hte h GLN 177 N 0.85 0.00 0.00 0.00 -0.00 -1.13 -0.36 115.11 114.47 3hte h GLN 177 Ca 0.20 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.84 3hte h GLN 177 Cb 0.22 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.70 3hte h GLN 177 CO -0.01 0.10 -0.05 0.00 -0.00 0.00 0.00 178.83 178.87 3hte h ARG 178 N 0.00 0.00 -6.85 0.06 3.08 -1.17 -2.35 114.38 107.14 3hte h ARG 178 Ca -0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 3hte h ARG 178 Cb 0.20 0.00 0.20 0.00 0.08 0.00 0.00 29.97 30.45 3hte h ARG 178 CO 0.01 0.05 -0.35 0.41 -1.07 0.00 0.00 179.97 179.02 3hte n GLY 179 N 0.97 -1.51 3.36 0.04 0.00 -0.15 -4.65 105.19 103.25 3hte n GLY 179 Ca 0.03 -0.63 -0.32 0.00 0.00 0.00 0.00 46.02 45.10 3hte n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hte s ILE 180 N -2.27 2.61 -0.12 -0.61 1.01 -0.44 -2.25 121.20 119.12 3hte s ILE 180 Ca 0.62 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 60.42 3hte s ILE 180 Cb -0.25 -2.01 0.01 0.00 0.01 0.00 0.00 42.46 40.22 3hte s ILE 180 CO 0.62 0.57 -0.20 -0.69 0.00 0.00 0.00 174.94 175.24 3hte s VAL 181 N -0.28 1.85 -0.22 2.92 1.01 -0.18 -2.32 120.40 123.18 3hte s VAL 181 Ca 0.01 -0.86 -0.05 0.00 0.00 0.00 0.00 61.98 61.08 3hte s VAL 181 Cb -0.13 -1.64 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 3hte s VAL 181 CO 0.03 0.51 -0.01 -0.47 0.00 0.00 0.00 175.10 175.15 3hte s TYR 182 N 0.79 2.99 -0.28 5.22 5.04 -0.79 -0.52 117.35 129.79 3hte s TYR 182 Ca -0.09 -0.78 -0.10 0.00 -2.44 0.00 0.00 57.07 53.66 3hte s TYR 182 Cb -0.16 -2.13 -0.03 0.00 0.35 0.00 0.00 41.96 39.99 3hte s TYR 182 CO 0.00 -0.48 0.14 0.42 -1.34 0.00 0.00 175.55 174.30 3hte s ILE 183 N 1.46 4.80 0.16 3.14 -1.09 0.33 -1.53 121.20 128.48 3hte s ILE 183 Ca 0.05 -0.12 -0.04 0.00 -2.23 0.00 0.00 60.65 58.32 3hte s ILE 183 Cb -0.14 -3.33 -0.05 0.00 -1.58 0.00 0.00 42.46 37.35 3hte s ILE 183 CO -0.01 0.22 0.39 -0.62 -1.23 0.00 0.00 174.94 173.69 3hte s ASP 184 N 1.67 6.47 -1.15 3.58 2.15 -0.06 -0.83 116.67 128.51 3hte s ASP 184 Ca 0.06 0.56 -0.04 0.00 0.43 0.00 0.00 52.55 53.56 3hte s ASP 184 Cb -0.16 -2.08 0.00 0.00 -0.30 0.00 0.00 42.92 40.38 3hte s ASP 184 CO 0.07 0.02 0.99 0.00 -0.17 0.00 0.00 175.17 176.08 3hte n GLN 185 N -0.12 -6.60 0.16 4.34 6.02 -0.69 -1.10 117.38 119.39 3hte n GLN 185 Ca -0.03 0.75 0.02 0.00 -0.01 0.00 0.00 57.00 57.74 3hte n GLN 185 Cb 0.52 -5.52 0.24 0.00 1.02 0.00 0.00 30.24 26.51 3hte n GLN 185 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 3hte h ILE 186 N -2.10 1.13 0.00 5.09 2.04 -1.72 -2.82 117.51 119.13 3hte h ILE 186 Ca -0.52 -1.84 0.00 0.00 1.00 0.00 0.00 64.86 63.50 3hte h ILE 186 Cb 1.32 2.06 0.00 0.00 -0.74 0.00 0.00 36.82 39.46 3hte h ILE 186 CO 0.48 0.48 0.00 -2.24 0.00 0.00 0.00 178.15 176.87 3hte h ASP 187 N 0.00 0.00 0.64 1.72 2.03 -1.91 -2.84 116.42 116.06 3hte h ASP 187 Ca -0.00 0.00 -0.15 0.00 -0.73 0.00 0.00 57.03 56.14 3hte h ASP 187 Cb 1.02 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.50 3hte h ASP 187 CO 0.06 0.00 -0.71 0.11 -1.03 0.00 0.00 179.24 177.67 3hte h LYS 188 N 0.00 0.06 -0.16 4.15 1.57 -1.89 -3.12 116.57 117.19 3hte h LYS 188 Ca 0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3hte h LYS 188 Cb 0.26 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.58 3hte h LYS 188 CO 0.00 0.75 0.00 0.44 -0.57 0.00 0.00 179.45 180.07 3hte n ILE 189 N -3.72 0.20 -1.64 1.86 -5.35 -1.07 -4.93 119.36 104.71 3hte n ILE 189 Ca -0.01 -0.29 -0.37 0.00 -0.27 0.00 0.00 62.75 61.81 3hte n ILE 189 Cb 0.69 0.21 0.06 0.00 -1.74 0.00 0.00 39.64 38.86 3hte n ILE 189 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 3hte n SER 190 N 0.11 1.06 -4.53 7.28 3.41 -1.18 -3.58 113.62 116.18 3hte n SER 190 Ca 0.14 0.80 -0.38 0.00 -0.26 0.00 0.00 58.87 59.17 3hte n SER 190 Cb 0.26 -1.43 -0.06 0.00 -0.26 0.00 0.00 64.21 62.71 3hte n SER 190 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 3hte n ARG 191 N -1.32 0.76 0.00 4.33 0.00 -0.79 -4.78 116.66 114.87 3hte n ARG 191 Ca 0.15 0.01 0.00 0.00 -0.00 0.00 0.00 57.85 58.00 3hte n ARG 191 Cb 0.48 -2.89 0.00 0.00 -0.00 0.00 0.00 32.46 30.05 3hte n ARG 191 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3hte n GLY 204 N 6.16 1.56 0.37 2.89 0.00 -1.26 -4.74 105.19 110.16 3hte n GLY 204 Ca 0.45 -0.15 -0.02 0.00 0.00 0.00 0.00 46.02 46.30 3hte n GLY 204 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3hte h GLU 205 N 0.00 1.24 -0.60 1.61 4.39 -1.86 -1.74 114.58 117.62 3hte h GLU 205 Ca 0.00 -0.10 0.08 0.00 0.34 0.00 0.00 59.36 59.68 3hte h GLU 205 Cb 0.00 -0.26 -0.04 0.00 -0.10 0.00 0.00 28.75 28.35 3hte h GLU 205 CO 0.00 0.86 0.40 0.78 -1.16 0.00 0.00 179.01 179.89 3hte h GLY 206 N 1.27 0.64 1.11 -3.84 0.00 -1.99 -0.97 103.07 99.28 3hte h GLY 206 Ca 0.33 -0.19 -0.14 0.00 0.00 0.00 0.00 47.33 47.33 3hte h GLY 206 CO -0.06 0.13 -0.26 -2.08 0.00 0.00 0.00 176.54 174.27 3hte h VAL 207 N 0.48 1.27 -0.95 4.60 2.07 -1.67 -1.72 116.25 120.33 3hte h VAL 207 Ca 0.27 -1.43 0.10 0.00 0.82 0.00 0.00 66.70 66.46 3hte h VAL 207 Cb 0.44 1.19 -0.07 0.00 -1.52 0.00 0.00 31.29 31.33 3hte h VAL 207 CO -0.08 0.49 0.61 1.56 0.02 0.00 0.00 177.57 180.17 3hte h GLN 208 N 0.83 0.94 0.07 1.57 4.20 -0.92 0.50 115.11 122.30 3hte h GLN 208 Ca 0.10 -0.06 -0.25 0.00 0.06 0.00 0.00 58.65 58.50 3hte h GLN 208 Cb 0.84 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.42 3hte h GLN 208 CO 0.07 0.62 -1.10 1.96 -0.67 0.00 0.00 178.83 179.72 3hte h GLN 209 N 0.97 0.34 -0.32 1.46 4.20 -1.29 -0.16 115.11 120.31 3hte h GLN 209 Ca 0.45 -0.46 -0.16 0.00 0.06 0.00 0.00 58.65 58.54 3hte h GLN 209 Cb 0.40 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 3hte h GLN 209 CO -0.20 1.17 -0.43 0.00 -0.67 0.00 0.00 178.83 178.69 3hte h ALA 210 N 0.65 0.65 0.00 3.87 0.00 -0.69 -2.64 119.26 121.10 3hte h ALA 210 Ca -0.11 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.33 3hte h ALA 210 Cb 1.78 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.46 3hte h ALA 210 CO 0.19 0.67 -0.01 1.37 0.00 0.00 0.00 179.25 181.46 3hte h LEU 211 N 0.64 0.00 -0.33 0.00 8.10 -0.02 -3.14 115.31 120.56 3hte h LEU 211 Ca 0.04 0.00 -0.19 0.00 0.11 0.00 0.00 57.88 57.85 3hte h LEU 211 Cb 1.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.22 3hte h LEU 211 CO 0.10 0.01 -0.60 0.25 -4.11 0.00 0.00 178.44 174.09 3hte h LEU 212 N 0.00 0.87 -1.44 0.17 5.85 -0.67 -2.88 115.31 117.21 3hte h LEU 212 Ca -0.00 -0.49 0.03 0.00 0.84 0.00 0.00 57.88 58.26 3hte h LEU 212 Cb 0.75 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 3hte h LEU 212 CO 0.00 1.27 0.40 0.11 -0.34 0.00 0.00 178.44 179.88 3hte h LYS 213 N 0.57 0.72 0.86 1.25 6.56 -1.44 -2.57 116.57 122.53 3hte h LYS 213 Ca -0.00 -0.04 -0.04 0.00 -1.06 0.00 0.00 60.65 59.50 3hte h LYS 213 Cb 1.20 -0.16 0.01 0.00 -0.57 0.00 0.00 32.23 32.70 3hte h LYS 213 CO 0.13 0.47 -0.45 1.37 -2.06 0.00 0.00 179.45 178.91 3hte h LEU 214 N 0.74 -1.09 -0.97 2.94 8.10 -1.60 -2.74 115.31 120.69 3hte h LEU 214 Ca 0.24 0.05 0.30 0.00 0.11 0.00 0.00 57.88 58.57 3hte h LEU 214 Cb 0.05 0.29 -0.18 0.00 -0.44 0.00 0.00 40.66 40.39 3hte h LEU 214 CO -0.06 -0.74 0.17 0.40 -4.11 0.00 0.00 178.44 174.10 3hte h ILE 215 N -1.20 0.06 0.00 0.15 2.04 -1.25 -2.69 117.51 114.62 3hte h ILE 215 Ca -0.12 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.73 3hte h ILE 215 Cb 0.93 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 3hte h ILE 215 CO 0.17 0.01 0.00 1.21 0.00 0.00 0.00 178.15 179.54 3hte n GLU 216 N -5.40 0.00 0.00 2.37 4.07 -1.13 -4.62 120.64 115.92 3hte n GLU 216 Ca 0.26 0.40 0.00 0.00 -0.06 0.00 0.00 57.16 57.76 3hte n GLU 216 Cb 0.86 -1.14 0.00 0.00 -0.06 0.00 0.00 31.44 31.09 3hte n GLU 216 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3hte n GLY 217 N 0.64 4.32 0.00 8.31 0.00 -1.01 -3.51 105.19 113.94 3hte n GLY 217 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.93 3hte n GLY 217 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hte n THR 218 N -1.72 0.00 -3.76 2.61 -2.24 -1.26 -4.90 114.28 103.01 3hte n THR 218 Ca 0.00 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.53 3hte n THR 218 Cb 0.00 0.70 -0.17 0.00 -2.10 0.00 0.00 70.33 68.76 3hte n THR 218 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3hte s ASP 239 N 0.00 2.23 0.00 3.42 -4.77 -1.26 -5.05 116.67 111.24 3hte s ASP 239 Ca 0.00 -0.44 0.19 0.00 -3.30 0.00 0.00 52.55 49.00 3hte s ASP 239 Cb 0.00 -0.53 1.14 0.00 -1.09 0.00 0.00 42.92 42.44 3hte s ASP 239 CO 0.00 -0.24 1.55 0.35 0.70 0.00 0.00 175.17 177.53 3hte n THR 240 N 5.09 0.00 0.05 2.11 -2.24 -1.26 -3.45 114.28 114.58 3hte n THR 240 Ca -0.08 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.57 3hte n THR 240 Cb 0.49 -0.61 -0.09 0.00 -2.10 0.00 0.00 70.33 68.02 3hte n THR 240 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3hte h SER 241 N 0.00 -0.10 -0.45 3.42 0.02 -1.80 -3.25 113.55 111.40 3hte h SER 241 Ca 0.00 -0.29 0.02 0.00 -0.84 0.00 0.00 61.79 60.68 3hte h SER 241 Cb 0.00 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 3hte h SER 241 CO 0.00 0.25 0.30 0.11 -1.14 0.00 0.00 176.83 176.35 3hte h LYS 242 N -0.46 0.52 -6.96 3.45 1.57 -1.81 -3.44 116.57 109.44 3hte h LYS 242 Ca -0.01 -0.03 -0.48 0.00 -1.87 0.00 0.00 60.65 58.25 3hte h LYS 242 Cb 0.39 -0.12 0.02 0.00 0.08 0.00 0.00 32.23 32.60 3hte h LYS 242 CO 0.02 0.34 0.41 0.96 -0.57 0.00 0.00 179.45 180.62 3hte s ILE 243 N -5.48 3.70 0.04 1.86 -4.36 -0.89 -4.75 121.20 111.33 3hte s ILE 243 Ca -0.08 1.30 -0.22 0.00 -0.26 0.00 0.00 60.65 61.39 3hte s ILE 243 Cb 0.18 -3.67 -0.06 0.00 1.25 0.00 0.00 42.46 40.16 3hte s ILE 243 CO 0.74 0.01 0.67 -0.22 0.24 0.00 0.00 174.94 176.37 3hte s LEU 244 N -2.65 4.46 -0.19 0.37 2.96 -0.95 -4.98 118.68 117.70 3hte s LEU 244 Ca 0.58 1.32 -0.02 0.00 -0.22 0.00 0.00 54.13 55.79 3hte s LEU 244 Cb -0.22 -3.07 -0.01 0.00 0.50 0.00 0.00 46.19 43.39 3hte s LEU 244 CO 0.28 0.10 -0.08 -0.36 -1.32 0.00 0.00 176.35 174.96 3hte s PHE 245 N -0.33 2.90 -0.16 5.38 0.40 -1.26 -1.01 117.98 123.91 3hte s PHE 245 Ca 0.34 -0.88 0.00 0.00 -0.60 0.00 0.00 56.93 55.80 3hte s PHE 245 Cb -0.20 -2.00 0.00 0.00 0.51 0.00 0.00 43.02 41.33 3hte s PHE 245 CO 0.20 -0.44 -0.16 0.42 0.70 0.00 0.00 175.22 175.95 3hte s ILE 246 N 1.05 2.60 -0.25 0.64 1.01 0.32 -0.78 121.20 125.79 3hte s ILE 246 Ca 0.00 -0.79 0.01 0.00 0.00 0.00 0.00 60.65 59.87 3hte s ILE 246 Cb -0.15 -2.09 0.04 0.00 0.01 0.00 0.00 42.46 40.27 3hte s ILE 246 CO -0.01 0.52 -0.10 0.00 0.00 0.00 0.00 174.94 175.35 3hte s GLY 248 N 1.21 2.21 -0.18 0.00 0.00 -0.01 -0.09 107.32 110.45 3hte s GLY 248 Ca -0.04 -0.74 -0.28 0.00 0.00 0.00 0.00 44.72 43.66 3hte s GLY 248 CO -0.06 -0.69 0.93 -0.32 0.00 0.00 0.00 173.10 172.96 3hte s GLY 249 N -2.46 -0.31 0.09 0.20 0.00 -0.54 -1.70 107.32 102.60 3hte s GLY 249 Ca 0.37 2.08 -0.14 0.00 0.00 0.00 0.00 44.72 47.03 3hte s GLY 249 CO 0.26 1.29 1.27 0.00 0.00 0.00 0.00 173.10 175.93 3hte h ALA 250 N 3.28 0.26 -6.17 3.20 0.00 -1.87 -2.85 119.26 115.11 3hte h ALA 250 Ca -0.23 -0.60 -0.41 0.00 0.00 0.00 0.00 54.91 53.66 3hte h ALA 250 Cb 1.16 -0.00 0.09 0.00 0.00 0.00 0.00 17.79 19.04 3hte h ALA 250 CO 0.25 0.63 -0.92 1.19 0.00 0.00 0.00 179.25 180.40 3hte n PHE 251 N -3.98 -1.97 -0.16 0.00 3.01 -1.26 -4.43 117.46 108.68 3hte n PHE 251 Ca -0.08 0.49 0.00 0.00 1.01 0.00 0.00 57.45 58.87 3hte n PHE 251 Cb 0.74 -3.48 0.27 0.00 -0.01 0.00 0.00 39.48 37.00 3hte n PHE 251 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3hte h ALA 252 N 0.76 1.46 0.00 4.37 0.00 -1.97 -2.63 119.26 121.25 3hte h ALA 252 Ca -0.65 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.05 3hte h ALA 252 Cb 1.35 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 3hte h ALA 252 CO 0.47 0.47 -0.73 0.78 0.00 0.00 0.00 179.25 180.24 3hte h GLY 253 N 0.93 0.00 0.45 0.00 0.00 -2.01 -3.33 103.07 99.11 3hte h GLY 253 Ca 0.23 0.00 0.17 0.00 0.00 0.00 0.00 47.33 47.73 3hte h GLY 253 CO -0.04 0.00 0.57 -2.00 0.00 0.00 0.00 176.54 175.07 3hte h LEU 254 N 0.00 0.52 -1.33 3.11 5.85 -1.83 -0.47 115.31 121.17 3hte h LEU 254 Ca -0.03 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.76 3hte h LEU 254 Cb 1.49 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.42 3hte h LEU 254 CO 0.07 0.24 0.47 -0.78 -0.34 0.00 0.00 178.44 178.11 3hte h ASP 255 N 0.54 0.75 0.06 1.25 3.58 -1.67 -2.13 116.42 118.80 3hte h ASP 255 Ca 0.45 -0.01 -0.22 0.00 0.42 0.00 0.00 57.03 57.67 3hte h ASP 255 Cb 0.92 -0.18 0.02 0.00 1.72 0.00 0.00 39.33 41.82 3hte h ASP 255 CO -0.19 0.52 -0.88 0.11 -2.88 0.00 0.00 179.24 175.92 3hte h LYS 256 N 0.88 0.50 -0.33 0.28 1.79 -1.32 -3.03 116.57 115.34 3hte h LYS 256 Ca 0.28 -0.61 -0.07 0.00 -2.18 0.00 0.00 60.65 58.07 3hte h LYS 256 Cb 0.05 0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 30.87 3hte h LYS 256 CO -0.08 1.24 -0.11 -0.24 -1.08 0.00 0.00 179.45 179.18 3hte h VAL 257 N 0.03 1.24 -0.62 0.50 3.04 -1.36 -1.42 116.25 117.65 3hte h VAL 257 Ca -0.13 -1.04 -0.02 0.00 -1.01 0.00 0.00 66.70 64.50 3hte h VAL 257 Cb 1.60 1.11 -0.03 0.00 -2.01 0.00 0.00 31.29 31.95 3hte h VAL 257 CO 0.17 0.34 0.31 0.40 -1.01 0.00 0.00 177.57 177.78 3hte h ILE 258 N 0.52 1.21 -0.29 3.17 2.04 -1.45 -2.37 117.51 120.34 3hte h ILE 258 Ca 0.10 -0.60 -0.07 0.00 1.00 0.00 0.00 64.86 65.29 3hte h ILE 258 Cb 0.50 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 3hte h ILE 258 CO 0.03 0.25 -0.11 0.28 0.00 0.00 0.00 178.15 178.60 3hte h SER 259 N 0.86 0.46 0.71 1.72 0.02 -1.31 0.77 113.55 116.78 3hte h SER 259 Ca 0.21 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 61.02 3hte h SER 259 Cb 0.11 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.52 3hte h SER 259 CO -0.03 0.61 -0.16 0.45 -1.14 0.00 0.00 176.83 176.57 3hte h HIS 260 N 0.45 0.00 0.02 3.45 3.86 -0.79 -2.29 115.15 119.84 3hte h HIS 260 Ca 0.09 0.00 -0.38 0.00 -1.16 0.00 0.00 60.37 58.92 3hte h HIS 260 Cb 0.46 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.88 3hte h HIS 260 CO 0.01 0.16 -2.14 2.89 0.86 0.00 0.00 177.93 179.71 3hte n ARG 261 N -3.42 0.62 0.21 2.45 1.85 -0.90 -4.50 116.66 112.97 3hte n ARG 261 Ca -0.01 0.32 0.10 0.00 -1.00 0.00 0.00 57.85 57.26 3hte n ARG 261 Cb 0.34 -1.59 0.39 0.00 -1.05 0.00 0.00 32.46 30.55 3hte n ARG 261 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 3hte h VAL 262 N -0.66 0.51 -0.59 8.89 2.07 -0.92 -3.52 116.25 122.04 3hte h VAL 262 Ca -0.56 -1.22 -0.49 0.00 0.82 0.00 0.00 66.70 65.25 3hte h VAL 262 Cb 1.65 1.86 -0.05 0.00 -1.52 0.00 0.00 31.29 33.23 3hte h VAL 262 CO -0.24 0.23 1.71 -1.84 0.02 0.00 0.00 177.57 177.45 3hte n GLU 263 N -3.32 0.38 -0.90 1.57 -0.00 -0.86 -5.07 120.64 112.44 3hte n GLU 263 Ca 0.01 -0.00 -0.31 0.00 -0.00 0.00 0.00 57.16 56.85 3hte n GLU 263 Cb 0.47 -2.22 0.05 0.00 -0.00 0.00 0.00 31.44 29.74 3hte n GLU 263 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 3hte n SER 282 N 12.51 -2.77 -0.25 -1.84 2.88 -1.26 -5.07 113.62 117.82 3hte n SER 282 Ca 0.55 -0.03 -0.06 0.00 -1.33 0.00 0.00 58.87 58.00 3hte n SER 282 Cb 0.22 -0.57 0.05 0.00 -0.75 0.00 0.00 64.21 63.16 3hte n SER 282 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 3hte h GLU 283 N -1.36 0.97 -0.60 -1.46 4.39 -2.01 -0.63 114.58 113.89 3hte h GLU 283 Ca -0.34 -0.12 -0.09 0.00 0.34 0.00 0.00 59.36 59.15 3hte h GLU 283 Cb 1.15 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.59 3hte h GLU 283 CO 0.20 0.74 0.03 0.78 -1.16 0.00 0.00 179.01 179.59 3hte h GLY 284 N 0.96 1.10 1.51 -3.84 0.00 -1.99 -1.21 103.07 99.59 3hte h GLY 284 Ca 0.24 -0.77 -0.10 0.00 0.00 0.00 0.00 47.33 46.70 3hte h GLY 284 CO -0.04 0.71 -0.22 1.05 0.00 0.00 0.00 176.54 178.05 3hte h GLU 285 N 0.94 0.58 -0.37 4.80 -0.00 -1.94 -2.94 114.58 115.64 3hte h GLU 285 Ca 0.17 -0.21 -0.16 0.00 -0.00 0.00 0.00 59.36 59.16 3hte h GLU 285 Cb 0.51 -0.04 -0.01 0.00 -0.00 0.00 0.00 28.75 29.22 3hte h GLU 285 CO 0.02 0.76 -0.39 -0.07 -0.00 0.00 0.00 179.01 179.33 3hte h LEU 286 N 0.51 1.00 -2.02 3.06 4.07 -0.83 -2.96 115.31 118.14 3hte h LEU 286 Ca 0.08 -0.47 -0.01 0.00 0.08 0.00 0.00 57.88 57.55 3hte h LEU 286 Cb 0.66 -0.28 -0.00 0.00 1.08 0.00 0.00 40.66 42.12 3hte h LEU 286 CO 0.05 1.26 -0.05 -0.07 -1.08 0.00 0.00 178.44 178.55 3hte h LEU 287 N 0.75 0.00 -1.55 1.67 3.38 -1.12 -0.49 115.31 117.94 3hte h LEU 287 Ca 0.06 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 3hte h LEU 287 Cb 0.99 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 3hte h LEU 287 CO 0.10 0.05 -0.17 0.00 0.09 0.00 0.00 178.44 178.51 3hte h ALA 288 N 1.95 1.15 -0.19 1.53 0.00 -1.34 -2.22 119.26 120.13 3hte h ALA 288 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3hte h ALA 288 Cb 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3hte h ALA 288 CO 0.01 0.21 0.00 1.04 0.00 0.00 0.00 179.25 180.51 3hte n GLN 289 N -3.51 1.79 -1.73 0.00 1.13 -0.20 -4.96 117.38 109.91 3hte n GLN 289 Ca -0.01 -1.20 -0.40 0.00 -1.94 0.00 0.00 57.00 53.46 3hte n GLN 289 Cb 0.33 -1.40 0.02 0.00 0.11 0.00 0.00 30.24 29.30 3hte n GLN 289 CO 0.00 0.00 0.00 1.55 -1.44 0.00 0.00 177.06 177.17 3hte n VAL 290 N 0.42 2.97 -4.11 5.09 3.14 -0.84 -5.02 118.33 119.98 3hte n VAL 290 Ca 0.16 -0.50 -0.13 0.00 -2.96 0.00 0.00 64.34 60.91 3hte n VAL 290 Cb 0.35 -1.66 -0.11 0.00 -1.06 0.00 0.00 33.84 31.36 3hte n VAL 290 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 3hte s GLU 291 N -2.46 0.67 0.46 1.45 0.41 -1.26 -5.04 118.70 112.93 3hte s GLU 291 Ca 0.64 -0.97 0.22 0.00 -0.41 0.00 0.00 54.97 54.45 3hte s GLU 291 Cb -0.46 -0.34 1.22 0.00 -1.78 0.00 0.00 34.13 32.76 3hte s GLU 291 CO 0.55 0.05 1.87 -1.35 -0.49 0.00 0.00 175.26 175.89 3hte h PRO 292 N 3.97 0.26 0.00 0.39 0.11 -1.99 0.26 132.00 135.00 3hte h PRO 292 Ca -0.36 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.63 3hte h PRO 292 Cb 1.19 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 3hte h PRO 292 CO 0.48 0.17 -0.49 0.93 -0.21 0.00 0.00 178.00 178.88 3hte h GLU 293 N 0.26 0.00 -0.58 1.05 3.07 -1.99 -1.81 114.58 114.59 3hte h GLU 293 Ca 0.45 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 59.22 3hte h GLU 293 Cb 1.32 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.20 3hte h GLU 293 CO -0.12 0.49 0.01 -0.44 -1.40 0.00 0.00 179.01 177.56 3hte h ASP 294 N 0.00 0.98 0.14 1.42 5.19 -0.89 -1.79 116.42 121.47 3hte h ASP 294 Ca -0.00 -0.26 -0.09 0.00 -0.62 0.00 0.00 57.03 56.05 3hte h ASP 294 Cb 0.88 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 40.11 3hte h ASP 294 CO 0.06 1.02 -0.31 -0.07 -3.12 0.00 0.00 179.24 176.83 3hte h LEU 295 N 0.92 0.26 0.35 1.55 -0.00 -1.18 -2.77 115.31 114.45 3hte h LEU 295 Ca 0.17 -0.09 -0.01 0.00 -0.00 0.00 0.00 57.88 57.95 3hte h LEU 295 Cb 0.52 -0.07 -0.00 0.00 -0.00 0.00 0.00 40.66 41.10 3hte h LEU 295 CO 0.03 0.57 -0.21 0.40 -0.00 0.00 0.00 178.44 179.23 3hte h ILE 296 N 0.23 0.57 0.00 1.22 1.08 -0.60 -1.96 117.51 118.05 3hte h ILE 296 Ca 0.03 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.50 3hte h ILE 296 Cb 0.67 0.57 0.00 0.00 -3.07 0.00 0.00 36.82 34.99 3hte h ILE 296 CO 0.05 0.00 0.00 0.11 -0.69 0.00 0.00 178.15 177.62 3hte h LYS 297 N -0.53 0.00 0.04 2.37 1.79 -1.28 -2.06 116.57 116.91 3hte h LYS 297 Ca -0.04 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 58.20 3hte h LYS 297 Cb 0.43 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.08 3hte h LYS 297 CO 0.04 0.00 -1.02 0.35 -1.08 0.00 0.00 179.45 177.74 3hte h PHE 298 N 0.00 0.37 0.00 -1.35 3.57 -1.07 -3.47 116.94 114.98 3hte h PHE 298 Ca 0.00 -0.23 0.00 0.00 3.53 0.00 0.00 57.97 61.27 3hte h PHE 298 Cb 0.16 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.87 3hte h PHE 298 CO 0.00 1.10 0.00 0.41 -2.23 0.00 0.00 178.31 177.59 3hte n GLY 299 N 1.16 0.36 3.72 2.40 0.00 -0.77 -4.61 105.19 107.45 3hte n GLY 299 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 3hte n GLY 299 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hte s LEU 300 N 0.00 4.43 0.46 0.99 1.02 -1.00 -1.88 118.68 122.71 3hte s LEU 300 Ca 0.00 1.78 -0.22 0.00 0.02 0.00 0.00 54.13 55.71 3hte s LEU 300 Cb 0.00 -3.58 -0.07 0.00 0.02 0.00 0.00 46.19 42.55 3hte s LEU 300 CO 0.00 -0.19 1.13 0.27 0.02 0.00 0.00 176.35 177.58 3hte s ILE 301 N 0.49 3.26 0.19 -0.59 -4.36 -1.26 -4.18 121.20 114.75 3hte s ILE 301 Ca 0.50 0.92 -0.12 0.00 -0.26 0.00 0.00 60.65 61.69 3hte s ILE 301 Cb -0.23 -3.45 0.12 0.00 1.25 0.00 0.00 42.46 40.15 3hte s ILE 301 CO 0.29 -0.04 1.73 -0.65 0.24 0.00 0.00 174.94 176.51 3hte h PRO 302 N 1.97 0.32 0.00 0.37 0.11 -1.95 -1.70 132.00 131.12 3hte h PRO 302 Ca -0.49 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 3hte h PRO 302 Cb 1.24 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 3hte h PRO 302 CO 0.60 0.21 -0.07 0.93 -0.21 0.00 0.00 178.00 179.46 3hte h GLU 303 N 0.33 0.00 0.06 1.05 3.07 -1.99 -1.76 114.58 115.33 3hte h GLU 303 Ca 0.27 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 59.04 3hte h GLU 303 Cb 0.33 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.25 3hte h GLU 303 CO -0.30 0.07 -0.37 0.27 -1.40 0.00 0.00 179.01 177.28 3hte h PHE 304 N 0.00 0.25 -0.57 4.33 -0.00 -1.69 -3.27 116.94 115.99 3hte h PHE 304 Ca -0.00 -0.18 -0.00 0.00 -0.00 0.00 0.00 57.97 57.78 3hte h PHE 304 Cb 0.35 -0.01 -0.03 0.00 -0.00 0.00 0.00 35.95 36.26 3hte h PHE 304 CO 0.00 1.14 0.34 0.82 -0.00 0.00 0.00 178.31 180.60 3hte h ILE 305 N -0.70 1.16 0.00 0.88 2.04 -1.18 -1.31 117.51 118.40 3hte h ILE 305 Ca -0.06 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 3hte h ILE 305 Cb 1.29 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 37.73 3hte h ILE 305 CO 0.07 0.17 -0.06 1.23 0.00 0.00 0.00 178.15 179.56 3hte h GLY 306 N 0.83 0.00 1.52 5.37 0.00 -1.43 0.15 103.07 109.51 3hte h GLY 306 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 3hte h GLY 306 CO -0.04 0.00 -0.36 3.21 0.00 0.00 0.00 176.54 179.35 3hte h ARG 307 N 0.00 0.00 -3.02 4.80 2.47 -1.29 -3.37 114.38 113.96 3hte h ARG 307 Ca -0.00 0.00 -0.71 0.00 -1.26 0.00 0.00 59.98 58.01 3hte h ARG 307 Cb 0.19 0.00 -0.35 0.00 -1.65 0.00 0.00 29.97 28.16 3hte h ARG 307 CO 0.01 0.00 0.04 1.28 0.56 0.00 0.00 179.97 181.86 3hte n LEU 308 N -2.23 4.69 -0.06 3.04 7.99 0.04 -4.02 117.00 126.45 3hte n LEU 308 Ca 0.04 -5.21 -0.16 0.00 -0.01 0.00 0.00 56.01 50.68 3hte n LEU 308 Cb 0.44 -1.08 -0.06 0.00 -0.11 0.00 0.00 43.42 42.62 3hte n LEU 308 CO 0.34 1.68 0.39 -0.65 -1.51 0.00 0.00 177.39 177.64 3hte h PRO 309 N 5.55 0.77 -5.83 3.23 0.11 -1.68 -3.43 132.00 130.72 3hte h PRO 309 Ca 0.18 -0.54 -0.59 0.00 0.11 0.00 0.00 66.00 65.16 3hte h PRO 309 Cb 0.74 0.08 -0.08 0.00 0.11 0.00 0.00 31.00 31.85 3hte h PRO 309 CO 0.97 1.16 0.42 0.08 -0.21 0.00 0.00 178.00 180.42 3hte s VAL 310 N -3.98 4.86 -0.17 3.15 1.01 -1.08 -5.01 120.40 119.18 3hte s VAL 310 Ca -0.11 1.57 0.01 0.00 0.00 0.00 0.00 61.98 63.45 3hte s VAL 310 Cb 0.09 -4.11 0.01 0.00 0.00 0.00 0.00 36.38 32.37 3hte s VAL 310 CO 0.88 -0.03 -0.19 -0.69 0.00 0.00 0.00 175.10 175.06 3hte s VAL 311 N 2.56 2.18 -0.10 2.92 1.01 -1.26 -0.52 120.40 127.18 3hte s VAL 311 Ca 0.36 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.45 3hte s VAL 311 Cb -0.16 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.30 3hte s VAL 311 CO 0.09 0.53 -0.18 0.00 0.00 0.00 0.00 175.10 175.54 3hte s ALA 312 N 1.16 2.43 -0.11 5.51 0.00 -0.78 -4.98 121.76 125.00 3hte s ALA 312 Ca 0.02 -0.95 -0.02 0.00 0.00 0.00 0.00 51.96 51.01 3hte s ALA 312 Cb -0.14 -0.97 -0.03 0.00 0.00 0.00 0.00 23.12 21.98 3hte s ALA 312 CO -0.09 0.34 -0.04 0.95 0.00 0.00 0.00 175.76 176.92 3hte s THR 313 N 0.08 3.90 -0.13 0.00 -4.23 -1.26 -0.59 115.64 113.41 3hte s THR 313 Ca -0.08 -0.38 -0.03 0.00 -1.18 0.00 0.00 61.69 60.01 3hte s THR 313 Cb -0.15 -2.65 -0.03 0.00 1.34 0.00 0.00 72.50 71.01 3hte s THR 313 CO 0.05 0.56 -0.01 -0.76 -0.54 0.00 0.00 174.62 173.92 3hte s LEU 314 N -0.35 3.43 0.49 4.79 1.02 0.11 -4.30 118.68 123.86 3hte s LEU 314 Ca 0.06 -0.01 -0.16 0.00 0.02 0.00 0.00 54.13 54.04 3hte s LEU 314 Cb -0.12 -1.81 -0.08 0.00 0.02 0.00 0.00 46.19 44.19 3hte s LEU 314 CO 0.02 0.25 0.95 0.20 0.02 0.00 0.00 176.35 177.79 3hte s ASN 315 N -0.11 6.65 0.36 2.29 -0.87 -1.26 -4.43 114.94 117.58 3hte s ASN 315 Ca 0.03 1.52 -0.28 0.00 -1.57 0.00 0.00 52.86 52.57 3hte s ASN 315 Cb -0.13 -2.49 -0.10 0.00 -0.02 0.00 0.00 41.25 38.52 3hte s ASN 315 CO 0.02 -0.53 1.33 -0.70 -2.57 0.00 0.00 177.10 174.65 3hte s GLU 316 N -3.92 4.18 0.28 -0.60 2.12 -1.26 -4.89 118.70 114.62 3hte s GLU 316 Ca 0.58 2.24 -0.29 0.00 0.36 0.00 0.00 54.97 57.86 3hte s GLU 316 Cb -0.10 -2.94 -0.10 0.00 0.26 0.00 0.00 34.13 31.25 3hte s GLU 316 CO 0.29 -0.34 1.11 -0.51 -0.54 0.00 0.00 175.26 175.27 3hte s LEU 317 N -2.06 4.54 0.53 2.70 1.43 -1.26 -5.04 118.68 119.51 3hte s LEU 317 Ca 0.52 2.30 -0.07 0.00 -1.03 0.00 0.00 54.13 55.86 3hte s LEU 317 Cb -0.40 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.16 3hte s LEU 317 CO 0.53 -0.17 0.86 -0.55 0.23 0.00 0.00 176.35 177.24 3hte s SER 318 N -0.85 6.15 0.34 2.29 0.15 -1.26 -4.92 113.70 115.59 3hte s SER 318 Ca 0.45 1.00 0.04 0.00 0.70 0.00 0.00 55.95 58.14 3hte s SER 318 Cb -0.32 -2.22 0.65 0.00 -1.71 0.00 0.00 66.02 62.42 3hte s SER 318 CO 0.42 -0.71 1.94 1.05 1.20 0.00 0.00 173.24 177.13 3hte h GLU 319 N 0.05 0.85 -0.38 5.44 4.11 -1.96 -0.09 114.58 122.59 3hte h GLU 319 Ca -0.46 -0.05 -0.05 0.00 0.07 0.00 0.00 59.36 58.87 3hte h GLU 319 Cb 1.21 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 3hte h GLU 319 CO 0.62 0.56 0.03 1.49 0.07 0.00 0.00 179.01 181.77 3hte h GLU 320 N 0.87 0.59 0.02 1.06 4.22 -1.99 -0.93 114.58 118.43 3hte h GLU 320 Ca 0.34 -0.12 -0.00 0.00 0.08 0.00 0.00 59.36 59.66 3hte h GLU 320 Cb 0.23 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.39 3hte h GLU 320 CO -0.12 0.59 -0.01 0.00 -2.18 0.00 0.00 179.01 177.29 3hte h ALA 321 N 1.47 -0.03 -0.45 2.92 0.00 -1.44 -0.18 119.26 121.56 3hte h ALA 321 Ca 0.12 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 54.97 3hte h ALA 321 Cb 0.32 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.05 3hte h ALA 321 CO 0.01 -0.38 0.05 -0.07 0.00 0.00 0.00 179.25 178.86 3hte h LEU 322 N -0.30 -0.08 -0.68 0.00 4.07 -0.93 0.37 115.31 117.77 3hte h LEU 322 Ca -0.00 0.09 0.07 0.00 0.08 0.00 0.00 57.88 58.11 3hte h LEU 322 Cb 0.28 0.14 -0.06 0.00 1.08 0.00 0.00 40.66 42.11 3hte h LEU 322 CO 0.01 -0.01 0.37 0.40 -1.08 0.00 0.00 178.44 178.13 3hte h ILE 323 N 0.17 0.95 -0.50 1.22 2.04 -1.08 -1.24 117.51 119.07 3hte h ILE 323 Ca 0.22 -0.23 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 3hte h ILE 323 Cb 0.31 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 3hte h ILE 323 CO -0.33 0.12 0.12 -0.61 0.00 0.00 0.00 178.15 177.46 3hte h GLN 324 N 0.68 0.75 0.00 2.37 4.15 0.68 -2.61 115.11 121.13 3hte h GLN 324 Ca 0.31 -0.15 -0.09 0.00 0.77 0.00 0.00 58.65 59.49 3hte h GLN 324 Cb 0.22 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 3hte h GLN 324 CO -0.20 0.68 -0.45 0.82 -1.93 0.00 0.00 178.83 177.75 3hte h ILE 325 N 0.73 1.12 0.00 2.39 2.04 0.73 -1.44 117.51 123.08 3hte h ILE 325 Ca 0.16 -1.65 -0.06 0.00 1.00 0.00 0.00 64.86 64.31 3hte h ILE 325 Cb 0.27 1.95 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 3hte h ILE 325 CO -0.00 0.44 -0.28 -0.07 0.00 0.00 0.00 178.15 178.24 3hte h LEU 326 N 0.00 0.00 0.00 1.44 3.38 -0.87 -3.40 115.31 115.87 3hte h LEU 326 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hte h LEU 326 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 3hte h LEU 326 CO 0.06 0.28 -0.68 0.29 0.09 0.00 0.00 178.44 178.48 3hte n LYS 327 N -3.41 2.67 0.01 1.13 5.02 -1.18 -2.23 118.16 120.17 3hte n LYS 327 Ca 0.00 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.07 3hte n LYS 327 Cb 0.47 -0.84 -0.14 0.00 -0.02 0.00 0.00 35.03 34.51 3hte n LYS 327 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3hte h GLU 328 N 0.00 0.26 -6.78 1.97 5.08 -1.46 -3.46 114.58 110.18 3hte h GLU 328 Ca 0.00 -0.44 -0.54 0.00 -1.00 0.00 0.00 59.36 57.38 3hte h GLU 328 Cb 0.65 0.16 0.20 0.00 0.50 0.00 0.00 28.75 30.26 3hte h GLU 328 CO 0.00 1.21 -0.40 -2.30 -1.00 0.00 0.00 179.01 176.52 3hte n PRO 329 N -3.72 0.00 0.02 2.33 -0.02 -1.26 -4.88 135.00 127.47 3hte n PRO 329 Ca -0.29 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.24 3hte n PRO 329 Cb 0.98 -1.91 0.31 0.00 -0.02 0.00 0.00 33.50 32.85 3hte n PRO 329 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 3hte h LYS 330 N -1.01 0.47 -0.61 -0.52 -0.00 -1.92 -2.60 116.57 110.38 3hte h LYS 330 Ca -0.45 -0.11 -0.27 0.00 -0.00 0.00 0.00 60.65 59.83 3hte h LYS 330 Cb 1.31 -0.06 -0.16 0.00 -0.00 0.00 0.00 32.23 33.32 3hte h LYS 330 CO 0.39 0.53 0.22 0.27 -0.00 0.00 0.00 179.45 180.86 3hte n ASN 331 N -4.26 3.53 -4.56 7.07 0.23 -1.26 -4.94 115.26 111.06 3hte n ASN 331 Ca 0.01 -3.52 -0.39 0.00 -0.53 0.00 0.00 54.58 50.15 3hte n ASN 331 Cb 0.26 -0.71 0.03 0.00 -2.08 0.00 0.00 39.78 37.28 3hte n ASN 331 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3hte n ALA 332 N -0.85 -0.28 0.00 -2.53 0.00 -0.98 -4.75 120.51 111.12 3hte n ALA 332 Ca 0.41 0.09 -0.10 0.00 0.00 0.00 0.00 53.44 53.85 3hte n ALA 332 Cb 1.28 -2.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.69 3hte n ALA 332 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3hte h LEU 333 N 0.84 -0.26 -0.68 0.00 3.38 -1.77 -1.47 115.31 115.36 3hte h LEU 333 Ca -0.46 0.05 0.11 0.00 0.09 0.00 0.00 57.88 57.68 3hte h LEU 333 Cb 1.37 0.13 -0.08 0.00 0.09 0.00 0.00 40.66 42.17 3hte h LEU 333 CO 0.52 -0.11 0.27 0.71 0.09 0.00 0.00 178.44 179.92 3hte h THR 334 N -0.09 0.72 -0.79 0.22 1.35 -1.79 -0.56 112.91 111.97 3hte h THR 334 Ca 0.07 -0.15 -0.04 0.00 -0.55 0.00 0.00 66.41 65.74 3hte h THR 334 Cb 0.19 0.25 -0.04 0.00 -1.73 0.00 0.00 68.15 66.83 3hte h THR 334 CO -0.16 0.08 0.34 0.11 -0.25 0.00 0.00 175.52 175.64 3hte h LYS 335 N 0.44 1.16 -0.37 4.72 1.57 -1.67 -0.59 116.57 121.83 3hte h LYS 335 Ca 0.36 -0.19 -0.05 0.00 -1.87 0.00 0.00 60.65 58.89 3hte h LYS 335 Cb 0.48 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 3hte h LYS 335 CO -0.35 0.92 0.02 1.96 -0.57 0.00 0.00 179.45 181.44 3hte h GLN 336 N 1.13 0.63 -0.20 3.15 4.20 -0.11 -1.72 115.11 122.20 3hte h GLN 336 Ca 0.27 -0.19 -0.15 0.00 0.06 0.00 0.00 58.65 58.63 3hte h GLN 336 Cb 0.17 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 3hte h GLN 336 CO -0.03 0.73 -0.51 1.88 -0.67 0.00 0.00 178.83 180.24 3hte h TYR 337 N 0.46 0.70 -0.41 2.96 -1.99 -1.09 -2.18 116.97 115.41 3hte h TYR 337 Ca 0.11 -0.23 -0.02 0.00 2.00 0.00 0.00 58.73 60.58 3hte h TYR 337 Cb 0.43 -0.14 -0.02 0.00 2.00 0.00 0.00 36.73 39.00 3hte h TYR 337 CO 0.03 0.96 0.15 1.96 -0.00 0.00 0.00 178.16 181.26 3hte h GLN 338 N 0.44 0.59 -0.02 4.88 4.20 -0.97 0.14 115.11 124.38 3hte h GLN 338 Ca 0.02 -0.08 -0.14 0.00 0.06 0.00 0.00 58.65 58.50 3hte h GLN 338 Cb 1.04 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.69 3hte h GLN 338 CO 0.10 0.50 -0.65 0.00 -0.67 0.00 0.00 178.83 178.11 3hte h ALA 339 N 1.58 0.87 0.07 3.87 0.00 -1.14 -1.23 119.26 123.28 3hte h ALA 339 Ca 0.14 -0.58 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 3hte h ALA 339 Cb 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3hte h ALA 339 CO -0.01 0.79 -0.03 1.25 0.00 0.00 0.00 179.25 181.25 3hte h LEU 340 N 0.07 -0.08 -2.41 0.00 5.85 -0.58 -2.74 115.31 115.42 3hte h LEU 340 Ca -0.01 -0.42 -0.01 0.00 0.84 0.00 0.00 57.88 58.29 3hte h LEU 340 Cb 1.16 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 3hte h LEU 340 CO 0.09 0.39 -0.03 -0.26 -0.34 0.00 0.00 178.44 178.30 3hte h PHE 341 N -0.57 0.00 -0.08 1.25 -1.00 -0.81 -2.50 116.94 113.24 3hte h PHE 341 Ca -0.01 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.66 3hte h PHE 341 Cb 0.49 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.03 3hte h PHE 341 CO 0.08 0.03 -0.47 -0.97 -1.61 0.00 0.00 178.31 175.37 3hte h ASN 342 N 0.00 0.20 0.59 2.17 -1.24 -0.92 -1.54 115.58 114.84 3hte h ASN 342 Ca -0.00 -0.09 -0.02 0.00 0.71 0.00 0.00 56.30 56.90 3hte h ASN 342 Cb 0.17 -0.06 -0.00 0.00 0.73 0.00 0.00 38.32 39.16 3hte h ASN 342 CO 0.00 0.64 -0.10 -0.07 -1.29 0.00 0.00 177.43 176.62 3hte h LEU 343 N 0.15 0.00 -0.89 0.34 3.38 -1.27 -0.75 115.31 116.27 3hte h LEU 343 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3hte h LEU 343 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 3hte h LEU 343 CO 0.07 0.10 0.00 -0.62 0.09 0.00 0.00 178.44 178.08 3hte n GLU 344 N -3.38 1.61 -1.10 1.13 -0.58 -0.97 -4.90 120.64 112.44 3hte n GLU 344 Ca -0.01 -0.89 -0.04 0.00 -0.42 0.00 0.00 57.16 55.80 3hte n GLU 344 Cb 0.27 -1.47 -0.02 0.00 -0.57 0.00 0.00 31.44 29.66 3hte n GLU 344 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hte n GLY 345 N 1.15 0.66 3.63 0.62 0.00 -0.29 -4.99 105.19 105.97 3hte n GLY 345 Ca 0.19 -0.86 -0.32 0.00 0.00 0.00 0.00 46.02 45.02 3hte n GLY 345 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hte s VAL 346 N -2.12 3.85 -0.33 1.61 1.01 -0.62 -4.85 120.40 118.94 3hte s VAL 346 Ca 0.00 -0.71 -0.13 0.00 0.00 0.00 0.00 61.98 61.14 3hte s VAL 346 Cb 0.00 -2.69 -0.02 0.00 0.00 0.00 0.00 36.38 33.67 3hte s VAL 346 CO 0.00 0.38 0.25 -0.62 0.00 0.00 0.00 175.10 175.11 3hte s ASP 347 N -1.48 6.07 -0.15 3.32 -1.08 -1.05 -3.29 116.67 119.01 3hte s ASP 347 Ca 0.18 -0.34 -0.16 0.00 -0.52 0.00 0.00 52.55 51.71 3hte s ASP 347 Cb -0.11 -2.14 -0.04 0.00 -1.46 0.00 0.00 42.92 39.16 3hte s ASP 347 CO 0.09 -0.22 0.39 -0.22 0.52 0.00 0.00 175.17 175.72 3hte s LEU 348 N 1.76 4.25 -0.07 -1.34 2.96 -1.26 -0.34 118.68 124.64 3hte s LEU 348 Ca 0.07 0.65 0.03 0.00 -0.22 0.00 0.00 54.13 54.65 3hte s LEU 348 Cb -0.17 -2.53 0.01 0.00 0.50 0.00 0.00 46.19 43.99 3hte s LEU 348 CO 0.11 0.03 -0.15 -1.83 -1.32 0.00 0.00 176.35 173.19 3hte s GLU 349 N 0.63 1.96 -0.23 1.98 -1.05 -0.20 -4.88 118.70 116.91 3hte s GLU 349 Ca 0.21 -0.52 -0.08 0.00 -0.15 0.00 0.00 54.97 54.43 3hte s GLU 349 Cb -0.14 -1.59 -0.04 0.00 -0.44 0.00 0.00 34.13 31.93 3hte s GLU 349 CO 0.07 0.08 0.08 -0.06 0.95 0.00 0.00 175.26 176.38 3hte s PHE 350 N 0.54 3.15 0.32 4.83 0.08 -1.26 -1.23 117.98 124.40 3hte s PHE 350 Ca -0.14 -0.19 -0.27 0.00 0.12 0.00 0.00 56.93 56.44 3hte s PHE 350 Cb -0.16 -2.20 -0.09 0.00 -0.57 0.00 0.00 43.02 40.00 3hte s PHE 350 CO 0.05 -0.17 1.04 1.03 -0.10 0.00 0.00 175.22 177.07 3hte s ARG 351 N 1.22 4.52 0.29 0.44 0.52 -0.91 -4.90 118.95 120.13 3hte s ARG 351 Ca 0.05 1.61 0.03 0.00 -0.52 0.00 0.00 55.73 56.90 3hte s ARG 351 Cb -0.14 -2.96 0.70 0.00 0.52 0.00 0.00 34.95 33.06 3hte s ARG 351 CO 0.04 0.16 1.70 0.38 0.02 0.00 0.00 175.30 177.60 3hte h ASP 352 N 3.39 0.33 0.13 0.23 3.04 -1.98 0.57 116.42 122.13 3hte h ASP 352 Ca -0.47 0.15 -0.02 0.00 -3.24 0.00 0.00 57.03 53.45 3hte h ASP 352 Cb 1.21 0.13 -0.00 0.00 -1.04 0.00 0.00 39.33 39.62 3hte h ASP 352 CO 0.65 0.02 -0.10 1.05 -2.04 0.00 0.00 179.24 178.82 3hte h GLU 353 N 0.41 0.00 -0.05 4.15 4.11 -1.95 -1.96 114.58 119.29 3hte h GLU 353 Ca 0.54 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.93 3hte h GLU 353 Cb 1.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.26 3hte h GLU 353 CO -0.51 0.10 -0.15 0.00 0.07 0.00 0.00 179.01 178.52 3hte h ALA 354 N 1.90 0.09 -0.82 1.06 0.00 -0.15 -2.26 119.26 119.08 3hte h ALA 354 Ca -0.00 -0.36 0.05 0.00 0.00 0.00 0.00 54.91 54.60 3hte h ALA 354 Cb 0.20 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 3hte h ALA 354 CO 0.01 0.00 0.54 -0.07 0.00 0.00 0.00 179.25 179.73 3hte h LEU 355 N -0.33 0.82 -0.80 0.00 3.38 -1.05 -0.69 115.31 116.63 3hte h LEU 355 Ca -0.00 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 3hte h LEU 355 Cb 0.76 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 3hte h LEU 355 CO 0.03 0.54 -0.05 0.44 0.09 0.00 0.00 178.44 179.49 3hte h ASP 356 N 0.94 0.83 0.31 -0.43 5.19 -1.35 -2.53 116.42 119.37 3hte h ASP 356 Ca 0.34 -0.23 -0.10 0.00 -0.62 0.00 0.00 57.03 56.42 3hte h ASP 356 Cb 0.15 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.42 3hte h ASP 356 CO -0.11 0.92 -0.41 0.00 -3.12 0.00 0.00 179.24 176.52 3hte h ALA 357 N 1.16 1.20 -0.20 3.45 0.00 -0.55 -1.70 119.26 122.62 3hte h ALA 357 Ca 0.14 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 3hte h ALA 357 Cb 0.54 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 3hte h ALA 357 CO 0.03 0.56 -0.22 0.82 0.00 0.00 0.00 179.25 180.44 3hte h ILE 358 N 0.12 1.33 -0.03 0.00 2.04 -1.08 -2.72 117.51 117.17 3hte h ILE 358 Ca 0.01 -1.40 0.00 0.00 1.00 0.00 0.00 64.86 64.47 3hte h ILE 358 Cb 0.78 1.79 -0.00 0.00 -0.74 0.00 0.00 36.82 38.64 3hte h ILE 358 CO 0.06 0.43 0.02 0.00 0.00 0.00 0.00 178.15 178.66 3hte h ALA 359 N 0.64 0.04 -0.35 1.87 0.00 -1.28 -0.29 119.26 119.88 3hte h ALA 359 Ca 0.03 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.01 3hte h ALA 359 Cb 0.78 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.47 3hte h ALA 359 CO 0.05 -0.46 -0.33 0.87 0.00 0.00 0.00 179.25 179.38 3hte h LYS 360 N 0.04 -0.27 -0.32 0.00 1.79 -1.35 0.20 116.57 116.65 3hte h LYS 360 Ca 0.01 0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.48 3hte h LYS 360 Cb -0.00 0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.69 3hte h LYS 360 CO -0.01 -0.18 0.13 0.87 -1.08 0.00 0.00 179.45 179.18 3hte h LYS 361 N -0.28 0.45 -0.09 3.15 1.79 -1.26 -1.86 116.57 118.47 3hte h LYS 361 Ca 0.16 -0.05 -0.11 0.00 -2.18 0.00 0.00 60.65 58.47 3hte h LYS 361 Cb 0.54 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.09 3hte h LYS 361 CO -0.51 0.38 -0.42 0.00 -1.08 0.00 0.00 179.45 177.82 3hte h ALA 362 N 1.69 1.12 0.00 3.86 0.00 0.60 -2.86 119.26 123.67 3hte h ALA 362 Ca 0.11 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.50 3hte h ALA 362 Cb 0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3hte h ALA 362 CO -0.01 0.59 -0.50 0.52 0.00 0.00 0.00 179.25 179.85 3hte h MET 363 N 0.17 0.00 -0.02 0.00 2.07 -0.23 -2.31 114.93 114.61 3hte h MET 363 Ca 0.01 0.00 -0.12 0.00 -2.07 0.00 0.00 59.70 57.53 3hte h MET 363 Cb 0.82 0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 30.54 3hte h MET 363 CO 0.06 0.50 -0.53 0.00 1.07 0.00 0.00 176.91 178.01 3hte h ALA 364 N 1.50 1.08 0.00 6.32 0.00 -1.20 -2.77 119.26 124.19 3hte h ALA 364 Ca -0.00 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3hte h ALA 364 Cb 1.29 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3hte h ALA 364 CO 0.06 0.67 -0.72 2.89 0.00 0.00 0.00 179.25 182.16 3hte n ARG 365 N -3.91 0.19 -2.36 0.00 1.85 -1.14 -4.95 116.66 106.35 3hte n ARG 365 Ca -0.02 0.03 -0.14 0.00 -1.00 0.00 0.00 57.85 56.72 3hte n ARG 365 Cb 0.55 -1.60 -0.01 0.00 -1.05 0.00 0.00 32.46 30.35 3hte n ARG 365 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 3hte n LYS 366 N -1.86 -2.04 0.00 2.89 4.81 -0.88 -4.81 118.16 116.27 3hte n LYS 366 Ca 0.04 0.71 0.13 0.00 -0.87 0.00 0.00 58.31 58.32 3hte n LYS 366 Cb 0.40 -5.31 0.38 0.00 0.02 0.00 0.00 35.03 30.53 3hte n LYS 366 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 3hte n THR 367 N -3.44 0.03 -4.06 3.15 -2.24 -1.23 -4.97 114.28 101.51 3hte n THR 367 Ca -0.17 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 3hte n THR 367 Cb 0.62 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 3hte n THR 367 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hte n GLY 368 N 1.49 -0.14 0.06 3.38 0.00 -1.26 -3.43 105.19 105.29 3hte n GLY 368 Ca 0.06 -1.05 0.10 0.00 0.00 0.00 0.00 46.02 45.13 3hte n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hte n ALA 369 N 5.72 1.70 0.09 4.61 0.00 -1.09 -3.38 120.51 128.16 3hte n ALA 369 Ca 0.00 0.01 -0.13 0.00 0.00 0.00 0.00 53.44 53.32 3hte n ALA 369 Cb 0.00 -1.32 -0.08 0.00 0.00 0.00 0.00 19.45 18.05 3hte n ALA 369 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 3hte h ARG 370 N 0.00 -0.23 0.00 0.00 0.11 -1.84 -3.02 114.38 109.41 3hte h ARG 370 Ca 0.00 0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.10 3hte h ARG 370 Cb 0.33 0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.46 3hte h ARG 370 CO 0.00 0.07 0.00 0.41 0.10 0.00 0.00 179.97 180.55 3hte n GLY 371 N -0.37 -0.56 0.11 0.08 0.00 -1.22 -3.50 105.19 99.72 3hte n GLY 371 Ca -0.09 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 3hte n GLY 371 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hte h LEU 372 N 0.00 -0.13 -0.73 0.99 3.38 -1.69 -2.90 115.31 114.23 3hte h LEU 372 Ca 0.00 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 3hte h LEU 372 Cb 0.00 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 3hte h LEU 372 CO 0.00 0.25 0.39 0.03 0.09 0.00 0.00 178.44 179.20 3hte h ARG 373 N -0.53 1.03 -0.77 1.13 3.08 -1.77 -1.48 114.38 115.07 3hte h ARG 373 Ca -0.02 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 3hte h ARG 373 Cb 0.43 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 3hte h ARG 373 CO 0.03 0.77 0.42 0.66 -1.07 0.00 0.00 179.97 180.78 3hte h SER 374 N 1.01 0.95 -0.01 7.04 4.64 -1.77 0.91 113.55 126.32 3hte h SER 374 Ca 0.26 -0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3hte h SER 374 Cb 0.06 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 61.90 3hte h SER 374 CO -0.04 0.77 0.00 0.40 -0.87 0.00 0.00 176.83 177.09 3hte h ILE 375 N 1.07 1.20 -0.36 0.95 2.04 -1.21 -2.61 117.51 118.59 3hte h ILE 375 Ca 0.27 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 3hte h ILE 375 Cb 0.03 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 3hte h ILE 375 CO -0.04 0.16 0.13 0.58 0.00 0.00 0.00 178.15 178.98 3hte h VAL 376 N -0.23 1.20 -0.57 1.67 2.07 -0.94 -2.77 116.25 116.67 3hte h VAL 376 Ca 0.00 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 3hte h VAL 376 Cb 0.25 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 3hte h VAL 376 CO 0.00 0.22 0.30 -0.08 0.02 0.00 0.00 177.57 178.03 3hte h GLU 377 N 0.43 0.78 -0.28 1.57 4.81 -0.86 -1.95 114.58 119.08 3hte h GLU 377 Ca 0.12 -0.08 -0.09 0.00 -0.13 0.00 0.00 59.36 59.18 3hte h GLU 377 Cb 0.21 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 3hte h GLU 377 CO -0.01 0.58 -0.21 0.00 -0.73 0.00 0.00 179.01 178.64 3hte h ALA 378 N 1.55 1.11 0.00 2.92 0.00 -1.26 0.45 119.26 124.03 3hte h ALA 378 Ca 0.20 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 3hte h ALA 378 Cb 0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3hte h ALA 378 CO -0.03 0.55 -0.29 0.00 0.00 0.00 0.00 179.25 179.48 3hte h ALA 379 N 1.31 0.88 -0.07 0.00 0.00 -1.10 -3.21 119.26 117.07 3hte h ALA 379 Ca 0.07 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3hte h ALA 379 Cb 0.63 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3hte h ALA 379 CO 0.04 0.37 0.00 1.28 0.00 0.00 0.00 179.25 180.94 3hte n LEU 380 N -3.27 2.38 0.30 0.00 4.77 -0.84 -4.70 117.00 115.64 3hte n LEU 380 Ca 0.01 -1.11 -0.14 0.00 -0.03 0.00 0.00 56.01 54.75 3hte n LEU 380 Cb 0.56 -0.03 -0.07 0.00 -2.33 0.00 0.00 43.42 41.55 3hte n LEU 380 CO 0.36 0.45 0.52 0.25 -1.33 0.00 0.00 177.39 177.65 3hte h LEU 381 N 2.98 -0.86 -0.56 2.23 7.12 -0.91 0.87 115.31 126.18 3hte h LEU 381 Ca 0.00 0.05 0.11 0.00 0.13 0.00 0.00 57.88 58.17 3hte h LEU 381 Cb 0.66 0.25 -0.11 0.00 -0.53 0.00 0.00 40.66 40.93 3hte h LEU 381 CO 0.00 -0.53 -0.14 0.44 -0.13 0.00 0.00 178.44 178.09 3hte h ASP 382 N -0.84 -0.52 -0.39 1.25 3.45 -1.84 -1.50 116.42 116.04 3hte h ASP 382 Ca -0.08 0.17 0.00 0.00 0.43 0.00 0.00 57.03 57.55 3hte h ASP 382 Cb 0.67 0.35 -0.02 0.00 -0.56 0.00 0.00 39.33 39.77 3hte h ASP 382 CO 0.08 -0.18 0.25 0.74 -1.57 0.00 0.00 179.24 178.55 3hte h THR 383 N 0.00 1.11 0.00 0.35 2.02 -1.81 -1.81 112.91 112.77 3hte h THR 383 Ca 0.27 -0.22 -0.03 0.00 0.77 0.00 0.00 66.41 67.21 3hte h THR 383 Cb 0.41 0.56 -0.00 0.00 -1.74 0.00 0.00 68.15 67.38 3hte h THR 383 CO -0.58 0.11 -0.12 0.24 0.37 0.00 0.00 175.52 175.54 3hte h MET 384 N 0.52 0.00 0.07 6.66 2.86 -0.28 -1.52 114.93 123.23 3hte h MET 384 Ca 0.14 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 3hte h MET 384 Cb -0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.62 3hte h MET 384 CO -0.03 0.12 -0.03 -0.92 1.06 0.00 0.00 176.91 177.11 3hte h TYR 385 N 0.00 -0.08 -0.63 -0.22 3.20 -0.41 -3.32 116.97 115.50 3hte h TYR 385 Ca -0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3hte h TYR 385 Cb 0.27 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.57 3hte h TYR 385 CO 0.00 0.38 0.00 -0.40 -1.64 0.00 0.00 178.16 176.50 3hte n ASP 386 N -4.90 3.69 0.17 -2.11 5.68 -1.08 -4.52 116.55 113.47 3hte n ASP 386 Ca -0.08 -2.00 -0.14 0.00 -0.50 0.00 0.00 54.79 52.07 3hte n ASP 386 Cb 0.25 -0.42 -0.08 0.00 -1.14 0.00 0.00 41.12 39.73 3hte n ASP 386 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 3hte h LEU 387 N 3.71 -0.36 0.00 -2.12 5.85 -1.38 -3.08 115.31 117.94 3hte h LEU 387 Ca 0.00 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.58 3hte h LEU 387 Cb 0.92 0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.05 3hte h LEU 387 CO 0.00 -0.06 0.00 -2.65 -0.34 0.00 0.00 178.44 175.39 3hte n PRO 388 N -5.17 0.13 -0.36 5.25 -0.02 -1.26 -1.39 135.00 132.19 3hte n PRO 388 Ca -0.10 0.02 0.08 0.00 -2.02 0.00 0.00 63.50 61.49 3hte n PRO 388 Cb 0.25 -1.50 0.23 0.00 -0.02 0.00 0.00 33.50 32.46 3hte n PRO 388 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3hte n SER 389 N -1.03 3.55 -3.87 2.55 7.64 -1.16 -5.01 113.62 116.29 3hte n SER 389 Ca 0.03 -2.83 -0.09 0.00 1.01 0.00 0.00 58.87 56.99 3hte n SER 389 Cb 0.02 -0.47 -0.06 0.00 -1.01 0.00 0.00 64.21 62.69 3hte n SER 389 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hte s MET 390 N -2.48 1.15 -0.63 1.43 0.23 -0.49 -5.13 119.30 113.39 3hte s MET 390 Ca 0.37 -1.04 -0.04 0.00 -1.03 0.00 0.00 55.69 53.96 3hte s MET 390 Cb 0.29 0.41 0.16 0.00 -1.53 0.00 0.00 34.83 34.17 3hte s MET 390 CO 0.09 -0.44 0.45 -1.21 -2.03 0.00 0.00 175.02 171.89 3hte s GLU 391 N -3.92 2.62 0.14 3.16 0.41 -1.26 -4.98 118.70 114.87 3hte s GLU 391 Ca 0.12 -2.51 0.07 0.00 -0.41 0.00 0.00 54.97 52.25 3hte s GLU 391 Cb 0.02 -3.77 -0.04 0.00 -1.78 0.00 0.00 34.13 28.56 3hte s GLU 391 CO -0.03 -1.18 -0.05 -0.51 -0.49 0.00 0.00 175.26 173.00 3hte s ASP 392 N 0.81 4.58 -0.14 -0.19 1.11 -1.26 -4.44 116.67 117.14 3hte s ASP 392 Ca 0.17 -0.40 -0.23 0.00 0.18 0.00 0.00 52.55 52.27 3hte s ASP 392 Cb -0.20 -0.92 -0.25 0.00 1.07 0.00 0.00 42.92 42.62 3hte s ASP 392 CO -0.04 0.13 0.58 1.62 1.18 0.00 0.00 175.17 178.65 3hte h VAL 393 N 2.83 1.33 -3.17 -1.27 3.04 -0.61 -3.43 116.25 114.97 3hte h VAL 393 Ca -0.48 -2.34 -0.01 0.00 -1.01 0.00 0.00 66.70 62.87 3hte h VAL 393 Cb 1.19 2.88 -0.10 0.00 -2.01 0.00 0.00 31.29 33.25 3hte h VAL 393 CO 0.55 0.57 0.11 -1.83 -1.01 0.00 0.00 177.57 175.97 3hte s GLU 394 N -2.35 1.41 -0.05 4.17 -1.05 -1.13 -2.54 118.70 117.16 3hte s GLU 394 Ca -0.21 -0.77 0.02 0.00 -0.15 0.00 0.00 54.97 53.86 3hte s GLU 394 Cb 0.02 0.55 0.01 0.00 -0.44 0.00 0.00 34.13 34.27 3hte s GLU 394 CO 0.70 -0.61 -0.10 0.15 0.95 0.00 0.00 175.26 176.34 3hte s LYS 395 N -3.84 1.34 -0.20 -4.83 1.02 0.53 -1.71 119.74 112.04 3hte s LYS 395 Ca 0.07 -0.35 -0.03 0.00 0.02 0.00 0.00 55.97 55.68 3hte s LYS 395 Cb -0.02 -1.17 -0.01 0.00 -0.52 0.00 0.00 37.83 36.11 3hte s LYS 395 CO -0.04 0.06 -0.07 0.08 -0.92 0.00 0.00 175.35 174.46 3hte s VAL 396 N 0.50 3.24 -0.27 3.17 1.01 -0.53 -1.03 120.40 126.49 3hte s VAL 396 Ca -0.10 -0.54 -0.12 0.00 0.00 0.00 0.00 61.98 61.22 3hte s VAL 396 Cb -0.13 -2.45 -0.05 0.00 0.00 0.00 0.00 36.38 33.75 3hte s VAL 396 CO 0.02 0.45 0.22 -0.69 0.00 0.00 0.00 175.10 175.10 3hte s VAL 397 N 1.30 5.29 0.46 2.92 1.01 -0.37 -1.05 120.40 129.97 3hte s VAL 397 Ca 0.04 0.24 0.08 0.00 0.00 0.00 0.00 61.98 62.33 3hte s VAL 397 Cb -0.14 -3.56 0.01 0.00 0.00 0.00 0.00 36.38 32.69 3hte s VAL 397 CO -0.03 0.24 0.47 0.27 0.00 0.00 0.00 175.10 176.05 3hte s ILE 398 N 1.75 2.43 0.40 2.22 -4.36 -1.26 -2.15 121.20 120.23 3hte s ILE 398 Ca 0.08 -1.28 0.35 0.00 -0.26 0.00 0.00 60.65 59.54 3hte s ILE 398 Cb -0.16 -2.71 0.37 0.00 1.25 0.00 0.00 42.46 41.21 3hte s ILE 398 CO 0.10 0.00 2.14 -2.24 0.24 0.00 0.00 174.94 175.19 3hte h ASP 399 N 0.80 0.00 0.86 4.36 2.03 -1.88 -1.76 116.42 120.84 3hte h ASP 399 Ca -0.39 0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 55.81 3hte h ASP 399 Cb 1.28 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.76 3hte h ASP 399 CO 0.53 0.05 -0.51 -0.33 -1.03 0.00 0.00 179.24 177.95 3hte h GLU 400 N 0.00 0.00 0.00 4.15 5.08 -1.95 -2.35 114.58 119.52 3hte h GLU 400 Ca -0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.17 3hte h GLU 400 Cb 0.28 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 3hte h GLU 400 CO 0.01 0.51 -1.03 1.03 -1.00 0.00 0.00 179.01 178.53 3hte h SER 401 N 0.00 0.00 0.00 1.42 0.87 -1.49 -3.12 113.55 111.23 3hte h SER 401 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 3hte h SER 401 Cb 1.08 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.04 3hte h SER 401 CO 0.07 0.83 0.00 0.52 -0.53 0.00 0.00 176.83 177.72 3hte n VAL 402 N -3.22 0.00 0.24 2.23 0.31 -1.10 -2.95 118.33 113.84 3hte n VAL 402 Ca -0.03 0.28 0.08 0.00 -0.01 0.00 0.00 64.34 64.65 3hte n VAL 402 Cb 0.90 -0.99 0.58 0.00 -0.91 0.00 0.00 33.84 33.42 3hte n VAL 402 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 3hte h ILE 403 N 0.00 0.97 0.01 2.52 5.03 -1.66 -2.87 117.51 121.50 3hte h ILE 403 Ca 0.00 -0.54 -0.35 0.00 -0.12 0.00 0.00 64.86 63.85 3hte h ILE 403 Cb 0.00 1.30 -0.06 0.00 -3.03 0.00 0.00 36.82 35.03 3hte h ILE 403 CO 0.00 0.15 -2.17 -0.90 -0.68 0.00 0.00 178.15 174.55 3hte n ASP 404 N -4.16 0.54 -1.74 1.72 5.68 -1.23 -4.97 116.55 112.39 3hte n ASP 404 Ca -0.02 0.13 -0.19 0.00 -0.50 0.00 0.00 54.79 54.20 3hte n ASP 404 Cb 0.23 0.46 -0.06 0.00 -1.14 0.00 0.00 41.12 40.61 3hte n ASP 404 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hte n GLY 405 N 1.74 1.01 0.21 6.12 0.00 -1.08 -4.83 105.19 108.35 3hte n GLY 405 Ca -0.29 -0.09 -0.19 0.00 0.00 0.00 0.00 46.02 45.46 3hte n GLY 405 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hte n GLN 406 N -2.59 0.49 -4.30 1.61 -0.00 -1.23 -4.95 117.38 106.41 3hte n GLN 406 Ca -0.21 0.16 -0.33 0.00 -0.00 0.00 0.00 57.00 56.63 3hte n GLN 406 Cb 0.65 -1.35 -0.09 0.00 -0.00 0.00 0.00 30.24 29.45 3hte n GLN 406 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 3hte s SER 407 N -6.47 5.12 0.44 2.61 1.04 -1.25 -5.06 113.70 110.13 3hte s SER 407 Ca -0.29 0.01 -0.18 0.00 0.48 0.00 0.00 55.95 55.96 3hte s SER 407 Cb 0.09 -1.35 -0.10 0.00 0.10 0.00 0.00 66.02 64.77 3hte s SER 407 CO 0.43 0.29 0.92 -1.59 0.98 0.00 0.00 173.24 174.28 3hte s LYS 408 N -1.47 4.09 0.79 4.02 -2.85 -1.26 -4.19 119.74 118.87 3hte s LYS 408 Ca 0.19 0.97 -0.15 0.00 -1.00 0.00 0.00 55.97 55.98 3hte s LYS 408 Cb -0.11 -2.21 -0.02 0.00 -2.06 0.00 0.00 37.83 33.43 3hte s LYS 408 CO 0.09 -0.08 0.50 -2.30 0.10 0.00 0.00 175.35 173.67 3hte n PRO 409 N -0.93 0.15 -2.63 1.78 -0.02 -1.26 -4.91 135.00 127.18 3hte n PRO 409 Ca 0.06 0.09 -0.42 0.00 -2.02 0.00 0.00 63.50 61.21 3hte n PRO 409 Cb 0.54 -1.85 -0.03 0.00 -0.02 0.00 0.00 33.50 32.14 3hte n PRO 409 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3hte s LEU 410 N -0.52 4.32 -0.24 2.45 2.96 -0.22 -4.89 118.68 122.54 3hte s LEU 410 Ca 0.63 1.69 -0.08 0.00 -0.22 0.00 0.00 54.13 56.16 3hte s LEU 410 Cb -0.31 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 42.78 3hte s LEU 410 CO 0.60 -0.39 0.09 -0.76 -1.32 0.00 0.00 176.35 174.57 3hte s LEU 411 N 1.48 3.60 -0.19 -0.68 1.02 -1.26 -1.46 118.68 121.19 3hte s LEU 411 Ca 0.52 -0.13 -0.06 0.00 0.02 0.00 0.00 54.13 54.49 3hte s LEU 411 Cb -0.22 -1.96 -0.03 0.00 0.02 0.00 0.00 46.19 44.00 3hte s LEU 411 CO 0.24 -0.00 0.02 -0.63 0.02 0.00 0.00 176.35 176.00 3hte s ILE 412 N 1.44 4.28 -0.15 -0.59 1.09 -0.70 -5.04 121.20 121.54 3hte s ILE 412 Ca 0.06 -0.21 -0.14 0.00 -1.10 0.00 0.00 60.65 59.26 3hte s ILE 412 Cb -0.15 -2.93 -0.05 0.00 -1.06 0.00 0.00 42.46 38.27 3hte s ILE 412 CO 0.05 0.44 0.32 -0.31 -0.10 0.00 0.00 174.94 175.33 3hte s TYR 413 N 0.75 3.47 0.50 3.97 1.51 -1.26 0.13 117.35 126.41 3hte s TYR 413 Ca 0.01 0.64 -0.22 0.00 -1.01 0.00 0.00 57.07 56.50 3hte s TYR 413 Cb -0.14 -2.37 -0.07 0.00 -0.11 0.00 0.00 41.96 39.28 3hte s TYR 413 CO 0.02 0.23 1.16 0.20 -1.11 0.00 0.00 175.55 176.06 3hte s GLY 414 N 0.47 2.74 0.35 0.71 0.00 -1.26 -4.74 107.32 105.59 3hte s GLY 414 Ca 0.18 0.92 -0.28 0.00 0.00 0.00 0.00 44.72 45.53 3hte s GLY 414 CO 0.05 1.34 1.41 0.54 0.00 0.00 0.00 173.10 176.44 3hte s LYS 415 N -2.92 4.22 0.37 2.90 1.02 -1.26 -4.94 119.74 119.13 3hte s LYS 415 Ca 0.67 2.41 -0.27 0.00 0.02 0.00 0.00 55.97 58.80 3hte s LYS 415 Cb -0.28 -3.02 -0.10 0.00 -0.52 0.00 0.00 37.83 33.92 3hte s LYS 415 CO 0.33 -0.38 1.34 -2.14 -0.92 0.00 0.00 175.35 173.58 3hte s PRO 416 N -1.91 4.15 0.00 -1.68 0.02 -1.26 -4.64 135.00 129.68 3hte s PRO 416 Ca 0.51 2.27 0.00 0.00 0.02 0.00 0.00 61.00 63.80 3hte s PRO 416 Cb -0.43 -2.92 0.00 0.00 0.02 0.00 0.00 34.50 31.16 3hte s PRO 416 CO 0.58 -0.38 0.00 -0.85 -0.33 0.00 0.00 177.00 176.02 3hte n GLU 417 N 0.46 0.00 -0.28 5.54 0.28 -1.26 -4.57 120.64 120.81 3hte n GLU 417 Ca 0.02 0.00 -0.06 0.00 -0.16 0.00 0.00 57.16 56.96 3hte n GLU 417 Cb 0.42 0.00 0.06 0.00 1.43 0.00 0.00 31.44 33.35 3hte n GLU 417 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3hte h ALA 418 N 0.00 0.99 0.00 -1.84 0.00 -1.92 -3.56 119.26 112.93 3hte h ALA 418 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3hte h ALA 418 Cb 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.49 3hte h ALA 418 CO 0.00 0.60 0.00 0.00 0.00 0.00 0.00 179.25 179.85