#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h43 h GLU 76 N 0.00 0.44 -0.05 1.97 4.57 -2.06 -3.22 114.58 116.22 3h43 h GLU 76 Ca 0.00 -0.73 -0.09 0.00 -1.18 0.00 0.00 59.36 57.36 3h43 h GLU 76 Cb 0.00 0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 3h43 h GLU 76 CO 0.00 1.35 -0.39 -0.91 -1.18 0.00 0.00 179.01 177.88 3h43 h ASN 77 N 0.13 0.10 0.75 1.04 4.21 -2.05 -2.78 115.58 116.98 3h43 h ASN 77 Ca -0.20 -0.04 -0.10 0.00 1.21 0.00 0.00 56.30 57.17 3h43 h ASN 77 Cb 2.07 -0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 39.23 3h43 h ASN 77 CO 0.24 0.49 -0.48 -0.33 -1.29 0.00 0.00 177.43 176.06 3h43 h GLU 78 N 0.09 0.00 -0.27 0.81 4.39 -1.99 -0.90 114.58 116.71 3h43 h GLU 78 Ca 0.01 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.52 3h43 h GLU 78 Cb 0.73 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 3h43 h GLU 78 CO 0.05 0.48 -0.56 0.82 -1.16 0.00 0.00 179.01 178.65 3h43 h ILE 79 N 0.00 1.28 -0.30 3.13 2.04 -1.51 -1.41 117.51 120.75 3h43 h ILE 79 Ca -0.00 -1.74 -0.14 0.00 1.00 0.00 0.00 64.86 63.97 3h43 h ILE 79 Cb 0.98 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 38.75 3h43 h ILE 79 CO 0.06 0.57 -0.38 -0.07 0.00 0.00 0.00 178.15 178.33 3h43 h LEU 80 N 0.62 0.73 -0.46 1.44 3.38 -1.32 -2.52 115.31 117.17 3h43 h LEU 80 Ca 0.01 -0.32 -0.15 0.00 0.09 0.00 0.00 57.88 57.50 3h43 h LEU 80 Cb 1.17 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 3h43 h LEU 80 CO 0.12 1.03 -0.37 0.03 0.09 0.00 0.00 178.44 179.35 3h43 h ARG 81 N 0.57 0.87 -0.48 1.13 3.08 -1.08 -1.42 114.38 117.04 3h43 h ARG 81 Ca 0.05 -0.44 -0.08 0.00 0.07 0.00 0.00 59.98 59.58 3h43 h ARG 81 Cb 0.91 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.95 3h43 h ARG 81 CO 0.08 1.09 -0.01 0.00 -1.07 0.00 0.00 179.97 180.06 3h43 h ARG 82 N 0.72 0.81 -0.33 0.04 3.08 -1.23 0.10 114.38 117.57 3h43 h ARG 82 Ca 0.06 -0.22 -0.07 0.00 0.07 0.00 0.00 59.98 59.82 3h43 h ARG 82 Cb 0.94 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.89 3h43 h ARG 82 CO 0.09 0.82 -0.08 1.49 -1.07 0.00 0.00 179.97 181.22 3h43 h GLU 83 N 0.75 0.63 -0.41 0.04 4.57 -1.31 -0.76 114.58 118.08 3h43 h GLU 83 Ca 0.14 -0.24 -0.05 0.00 -1.18 0.00 0.00 59.36 58.04 3h43 h GLU 83 Cb 0.47 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.00 3h43 h GLU 83 CO 0.02 0.80 0.08 1.25 -1.18 0.00 0.00 179.01 179.98 3h43 h LEU 84 N 0.41 0.64 -0.23 1.64 5.85 -1.03 -2.80 115.31 119.78 3h43 h LEU 84 Ca 0.08 -0.25 0.05 0.00 0.84 0.00 0.00 57.88 58.60 3h43 h LEU 84 Cb 0.57 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.38 3h43 h LEU 84 CO 0.03 0.73 -0.08 0.44 -0.34 0.00 0.00 178.44 179.22 3h43 h ASP 85 N 0.53 -0.29 0.00 1.25 3.32 -0.61 -2.35 116.42 118.27 3h43 h ASP 85 Ca 0.13 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.26 3h43 h ASP 85 Cb 0.35 0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.08 3h43 h ASP 85 CO 0.01 -0.11 0.00 0.54 -1.72 0.00 0.00 179.24 177.96 3h43 n ARG 86 N -5.25 0.00 0.00 3.56 1.74 -0.31 -3.03 116.66 113.37 3h43 n ARG 86 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 3h43 n ARG 86 Cb 0.17 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 3h43 n ARG 86 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3h43 n ARG 88 N 1.00 0.00 -2.20 5.56 1.74 -0.89 -4.95 116.66 116.91 3h43 n ARG 88 Ca 0.00 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.67 3h43 n ARG 88 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 3h43 n ARG 88 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3h43 s VAL 89 N 0.00 2.94 0.49 1.55 -7.23 -1.17 -4.95 120.40 112.04 3h43 s VAL 89 Ca 0.00 0.92 -0.23 0.00 -1.81 0.00 0.00 61.98 60.87 3h43 s VAL 89 Cb 0.00 -3.59 -0.06 0.00 0.56 0.00 0.00 36.38 33.29 3h43 s VAL 89 CO 0.00 0.21 1.26 -2.16 -0.31 0.00 0.00 175.10 174.10 3h43 s PRO 90 N -1.48 3.50 0.83 4.82 0.04 -1.26 -5.01 135.00 136.44 3h43 s PRO 90 Ca 0.49 2.00 -0.12 0.00 0.04 0.00 0.00 61.00 63.41 3h43 s PRO 90 Cb -0.38 -2.36 0.09 0.00 0.04 0.00 0.00 34.50 31.89 3h43 s PRO 90 CO 0.48 -0.83 1.12 -1.25 0.04 0.00 0.00 177.00 176.56 3h43 s PRO 91 N -2.76 1.85 0.01 0.56 0.04 -1.26 -5.08 135.00 128.35 3h43 s PRO 91 Ca 0.67 0.47 0.07 0.00 0.04 0.00 0.00 61.00 62.25 3h43 s PRO 91 Cb -0.34 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.26 3h43 s PRO 91 CO 0.41 -1.75 -0.20 -0.51 0.04 0.00 0.00 177.00 174.99 3h43 s LEU 92 N -5.81 2.44 0.09 -3.56 1.43 -1.26 -4.47 118.68 107.54 3h43 s LEU 92 Ca 0.62 -0.41 -0.26 0.00 -1.03 0.00 0.00 54.13 53.04 3h43 s LEU 92 Cb -0.14 -1.45 -0.06 0.00 0.03 0.00 0.00 46.19 44.57 3h43 s LEU 92 CO 0.53 0.29 0.81 -0.63 0.23 0.00 0.00 176.35 177.59 3h43 s ILE 93 N -0.80 4.58 -0.14 -0.59 1.01 -0.51 -4.81 121.20 119.95 3h43 s ILE 93 Ca 0.12 1.75 -0.10 0.00 0.00 0.00 0.00 60.65 62.43 3h43 s ILE 93 Cb -0.10 -4.17 -0.05 0.00 0.01 0.00 0.00 42.46 38.15 3h43 s ILE 93 CO 0.02 0.39 0.19 -0.69 0.00 0.00 0.00 174.94 174.86 3h43 s VAL 94 N -0.31 5.40 0.23 2.92 1.01 -1.26 0.70 120.40 129.08 3h43 s VAL 94 Ca 0.40 0.33 0.04 0.00 0.00 0.00 0.00 61.98 62.75 3h43 s VAL 94 Cb -0.22 -3.49 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 3h43 s VAL 94 CO 0.25 0.53 0.22 0.61 0.00 0.00 0.00 175.10 176.71 3h43 n GLY 95 N 2.64 3.12 3.13 4.51 0.00 -0.34 -3.06 105.19 115.19 3h43 n GLY 95 Ca -0.17 -1.77 -0.26 0.00 0.00 0.00 0.00 46.02 43.82 3h43 n GLY 95 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h43 s THR 96 N -2.88 1.43 0.11 2.61 2.01 -0.63 -0.96 115.64 117.33 3h43 s THR 96 Ca 0.26 -0.72 -0.31 0.00 0.31 0.00 0.00 61.69 61.23 3h43 s THR 96 Cb 0.01 -1.23 -0.08 0.00 0.01 0.00 0.00 72.50 71.20 3h43 s THR 96 CO 0.18 0.41 1.45 -0.69 -0.69 0.00 0.00 174.62 175.28 3h43 s VAL 97 N 0.06 3.17 -0.25 3.82 1.01 0.33 0.02 120.40 128.56 3h43 s VAL 97 Ca -0.04 0.81 -0.16 0.00 0.00 0.00 0.00 61.98 62.59 3h43 s VAL 97 Cb -0.12 -3.52 -0.12 0.00 0.00 0.00 0.00 36.38 32.62 3h43 s VAL 97 CO 0.02 0.05 -0.23 0.52 0.00 0.00 0.00 175.10 175.47 3h43 n VAL 98 N 4.06 1.52 -3.62 2.92 0.31 0.97 -0.25 118.33 124.25 3h43 n VAL 98 Ca 0.12 -0.22 -0.08 0.00 -0.01 0.00 0.00 64.34 64.15 3h43 n VAL 98 Cb 0.41 -1.99 -0.06 0.00 -0.91 0.00 0.00 33.84 31.29 3h43 n VAL 98 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3h43 s ASP 99 N -7.11 -0.33 0.21 4.52 2.15 -1.07 -4.52 116.67 110.52 3h43 s ASP 99 Ca -0.35 0.51 -0.30 0.00 0.43 0.00 0.00 52.55 52.84 3h43 s ASP 99 Cb 0.11 0.47 -0.08 0.00 -0.30 0.00 0.00 42.92 43.12 3h43 s ASP 99 CO 0.49 -0.20 1.05 -0.54 -0.17 0.00 0.00 175.17 175.80 3h43 s LYS 100 N -0.45 4.67 -0.02 4.34 1.02 -1.26 -0.47 119.74 127.57 3h43 s LYS 100 Ca 0.02 1.66 0.04 0.00 0.02 0.00 0.00 55.97 57.71 3h43 s LYS 100 Cb -0.03 -3.27 -0.05 0.00 -0.52 0.00 0.00 37.83 33.96 3h43 s LYS 100 CO -0.04 0.22 0.04 0.28 -0.92 0.00 0.00 175.35 174.93 3h43 n VAL 101 N 1.94 0.15 -3.69 3.17 0.31 -0.27 -4.92 118.33 115.03 3h43 n VAL 101 Ca 0.01 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 3h43 n VAL 101 Cb 0.46 -0.37 0.00 0.00 -0.91 0.00 0.00 33.84 33.03 3h43 n VAL 101 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h43 n GLY 102 N 2.56 3.96 0.15 2.92 0.00 -1.07 -4.94 105.19 108.77 3h43 n GLY 102 Ca -0.04 -1.53 -0.10 0.00 0.00 0.00 0.00 46.02 44.35 3h43 n GLY 102 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3h43 h GLU 103 N 0.00 0.41 -0.72 1.61 5.08 -2.03 -3.29 114.58 115.65 3h43 h GLU 103 Ca 0.00 -0.08 -0.44 0.00 -1.00 0.00 0.00 59.36 57.84 3h43 h GLU 103 Cb 0.00 -0.07 -0.42 0.00 0.50 0.00 0.00 28.75 28.77 3h43 h GLU 103 CO 0.00 0.45 -0.93 0.54 -1.00 0.00 0.00 179.01 178.07 3h43 n ARG 104 N -4.75 2.87 -4.49 2.33 1.74 -1.26 -4.83 116.66 108.27 3h43 n ARG 104 Ca -0.02 -3.94 -0.20 0.00 -0.77 0.00 0.00 57.85 52.91 3h43 n ARG 104 Cb 0.14 -2.01 -0.15 0.00 -1.02 0.00 0.00 32.46 29.42 3h43 n ARG 104 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3h43 s LYS 105 N -3.64 0.95 0.01 5.56 -0.14 -1.24 -1.54 119.74 119.70 3h43 s LYS 105 Ca 0.42 -0.39 -0.10 0.00 -1.36 0.00 0.00 55.97 54.53 3h43 s LYS 105 Cb 0.38 -0.91 0.01 0.00 -1.68 0.00 0.00 37.83 35.63 3h43 s LYS 105 CO -0.00 0.22 0.21 0.14 -0.76 0.00 0.00 175.35 175.15 3h43 s VAL 106 N -0.17 0.09 -0.20 3.17 -7.23 -0.76 -1.12 120.40 114.18 3h43 s VAL 106 Ca 0.03 -0.70 -0.11 0.00 -1.81 0.00 0.00 61.98 59.38 3h43 s VAL 106 Cb -0.05 -0.66 -0.05 0.00 0.56 0.00 0.00 36.38 36.18 3h43 s VAL 106 CO -0.00 -0.39 0.20 -0.69 -0.31 0.00 0.00 175.10 173.91 3h43 s VAL 107 N -1.80 5.36 0.02 1.32 1.01 0.39 -0.83 120.40 125.85 3h43 s VAL 107 Ca -0.11 0.30 0.06 0.00 0.00 0.00 0.00 61.98 62.23 3h43 s VAL 107 Cb -0.05 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.78 3h43 s VAL 107 CO 0.00 0.38 -0.18 0.68 0.00 0.00 0.00 175.10 175.99 3h43 s VAL 108 N 0.68 1.43 -0.44 2.92 -7.23 -0.19 -0.02 120.40 117.55 3h43 s VAL 108 Ca 0.11 -0.95 -0.17 0.00 -1.81 0.00 0.00 61.98 59.16 3h43 s VAL 108 Cb -0.12 -1.23 0.04 0.00 0.56 0.00 0.00 36.38 35.63 3h43 s VAL 108 CO 0.02 0.26 0.43 -0.75 -0.31 0.00 0.00 175.10 174.75 3h43 s LYS 109 N -0.80 3.04 0.54 4.82 2.20 0.10 -1.21 119.74 128.43 3h43 s LYS 109 Ca 0.06 -0.99 -0.19 0.00 -0.36 0.00 0.00 55.97 54.49 3h43 s LYS 109 Cb -0.08 -4.03 -0.06 0.00 -1.51 0.00 0.00 37.83 32.15 3h43 s LYS 109 CO 0.01 -0.93 1.09 0.45 -0.36 0.00 0.00 175.35 175.61 3h43 s SER 110 N 2.11 5.89 0.26 1.43 0.15 -0.72 -1.61 113.70 121.22 3h43 s SER 110 Ca 0.09 2.06 0.25 0.00 0.70 0.00 0.00 55.95 59.05 3h43 s SER 110 Cb -0.20 -2.57 0.93 0.00 -1.71 0.00 0.00 66.02 62.48 3h43 s SER 110 CO 0.11 -1.10 1.75 0.77 1.20 0.00 0.00 173.24 175.97 3h43 h SER 111 N 1.19 0.00 0.60 5.45 4.64 -1.85 -2.12 113.55 121.47 3h43 h SER 111 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 3h43 h SER 111 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3h43 h SER 111 CO 0.57 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.88 3h43 n THR 112 N -2.32 0.93 0.00 2.95 -2.24 -1.26 -4.94 114.28 107.40 3h43 n THR 112 Ca 0.03 0.26 0.00 0.00 -2.27 0.00 0.00 64.05 62.07 3h43 n THR 112 Cb 0.31 -1.13 0.00 0.00 -2.10 0.00 0.00 70.33 67.41 3h43 n THR 112 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h43 n GLY 113 N -0.08 2.13 3.76 3.38 0.00 -0.80 -5.12 105.19 108.47 3h43 n GLY 113 Ca 0.02 -0.58 -0.29 0.00 0.00 0.00 0.00 46.02 45.18 3h43 n GLY 113 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3h43 s PRO 114 N 0.00 0.28 0.01 1.61 0.04 -1.26 -4.64 135.00 131.04 3h43 s PRO 114 Ca 0.00 0.02 0.00 0.00 0.04 0.00 0.00 61.00 61.07 3h43 s PRO 114 Cb 0.00 -1.76 -0.04 0.00 0.04 0.00 0.00 34.50 32.74 3h43 s PRO 114 CO 0.00 -2.73 0.06 -1.12 0.04 0.00 0.00 177.00 173.26 3h43 s SER 115 N -4.17 5.54 0.07 6.66 0.01 -1.26 -1.75 113.70 118.79 3h43 s SER 115 Ca 0.68 0.09 0.02 0.00 1.31 0.00 0.00 55.95 58.06 3h43 s SER 115 Cb -0.11 -1.55 -0.03 0.00 0.21 0.00 0.00 66.02 64.54 3h43 s SER 115 CO 0.54 0.26 -0.08 -0.36 0.41 0.00 0.00 173.24 174.01 3h43 s PHE 116 N -1.20 0.82 -0.25 2.43 0.40 -0.35 -4.97 117.98 114.87 3h43 s PHE 116 Ca 0.23 -0.66 -0.11 0.00 -0.60 0.00 0.00 56.93 55.79 3h43 s PHE 116 Cb -0.12 -0.48 -0.05 0.00 0.51 0.00 0.00 43.02 42.89 3h43 s PHE 116 CO 0.14 -0.09 0.17 -1.17 0.70 0.00 0.00 175.22 174.97 3h43 s LEU 117 N -2.19 4.09 0.20 -0.37 2.96 -1.26 -1.02 118.68 121.09 3h43 s LEU 117 Ca -0.00 0.08 0.02 0.00 -0.22 0.00 0.00 54.13 54.02 3h43 s LEU 117 Cb -0.04 -2.11 -0.05 0.00 0.50 0.00 0.00 46.19 44.49 3h43 s LEU 117 CO -0.01 0.04 0.01 0.68 -1.32 0.00 0.00 176.35 175.74 3h43 s VAL 118 N 1.22 0.80 0.67 1.68 -7.23 -0.01 -4.97 120.40 112.56 3h43 s VAL 118 Ca 0.07 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.13 3h43 s VAL 118 Cb -0.14 -2.25 -0.00 0.00 0.56 0.00 0.00 36.38 34.55 3h43 s VAL 118 CO 0.06 -0.38 1.06 0.20 -0.31 0.00 0.00 175.10 175.74 3h43 s ASN 119 N -3.23 5.69 -0.17 4.85 0.01 -1.26 -1.82 114.94 119.01 3h43 s ASN 119 Ca 0.27 1.19 -0.00 0.00 -0.71 0.00 0.00 52.86 53.61 3h43 s ASN 119 Cb 0.06 -2.08 0.00 0.00 0.41 0.00 0.00 41.25 39.65 3h43 s ASN 119 CO 0.07 -1.18 -0.15 -0.69 -1.51 0.00 0.00 177.10 173.63 3h43 s VAL 120 N -3.28 2.61 0.65 1.60 1.01 -0.59 -1.28 120.40 121.12 3h43 s VAL 120 Ca 0.57 -0.78 -0.18 0.00 0.00 0.00 0.00 61.98 61.59 3h43 s VAL 120 Cb -0.11 -2.11 -0.01 0.00 0.00 0.00 0.00 36.38 34.15 3h43 s VAL 120 CO 0.52 0.51 1.26 -1.54 0.00 0.00 0.00 175.10 175.84 3h43 n SER 121 N 4.28 1.90 0.23 3.32 3.41 -0.24 -4.87 113.62 121.64 3h43 n SER 121 Ca -0.19 0.82 0.13 0.00 -0.26 0.00 0.00 58.87 59.36 3h43 n SER 121 Cb 0.51 -1.54 0.77 0.00 -0.26 0.00 0.00 64.21 63.69 3h43 n SER 121 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 3h43 h HIS 122 N 0.46 0.00 -0.05 7.33 2.07 -1.99 -1.35 115.15 121.62 3h43 h HIS 122 Ca -0.51 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.01 3h43 h HIS 122 Cb 1.34 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.32 3h43 h HIS 122 CO 0.41 0.00 0.00 1.97 -3.07 0.00 0.00 177.93 177.24 3h43 n PHE 123 N -4.17 0.07 -4.13 6.12 1.16 -1.26 -4.75 117.46 110.49 3h43 n PHE 123 Ca -0.01 -0.03 -0.35 0.00 -1.87 0.00 0.00 57.45 55.19 3h43 n PHE 123 Cb 0.19 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 37.96 3h43 n PHE 123 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 3h43 s VAL 124 N -1.93 4.67 -0.49 1.97 1.01 -0.51 -5.06 120.40 120.06 3h43 s VAL 124 Ca 0.34 -0.09 -0.26 0.00 0.00 0.00 0.00 61.98 61.97 3h43 s VAL 124 Cb 0.17 -3.05 0.03 0.00 0.00 0.00 0.00 36.38 33.53 3h43 s VAL 124 CO 0.27 0.53 0.99 0.21 0.00 0.00 0.00 175.10 177.10 3h43 s ASN 125 N -0.19 6.49 0.64 3.32 3.84 -1.26 -4.82 114.94 122.97 3h43 s ASN 125 Ca 0.07 0.09 0.28 0.00 0.21 0.00 0.00 52.86 53.52 3h43 s ASN 125 Cb -0.12 -2.47 1.52 0.00 -0.55 0.00 0.00 41.25 39.62 3h43 s ASN 125 CO 0.02 -1.16 1.87 1.55 -2.79 0.00 0.00 177.10 176.59 3h43 h PRO 126 N 9.19 0.00 0.00 0.43 0.13 -1.92 0.28 132.00 140.12 3h43 h PRO 126 Ca -0.24 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.88 3h43 h PRO 126 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 3h43 h PRO 126 CO 1.07 0.00 -0.04 -0.44 -0.23 0.00 0.00 178.00 178.36 3h43 h ASP 127 N 0.00 0.00 0.10 1.44 5.19 -1.94 -0.42 116.42 120.80 3h43 h ASP 127 Ca 0.06 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 3h43 h ASP 127 Cb 0.87 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.38 3h43 h ASP 127 CO -0.00 0.04 -0.04 0.47 -3.12 0.00 0.00 179.24 176.58 3h43 n ASP 128 N -3.31 0.75 -4.50 6.45 8.00 0.99 -4.74 116.55 120.20 3h43 n ASP 128 Ca -0.02 -1.07 -0.43 0.00 0.71 0.00 0.00 54.79 53.98 3h43 n ASP 128 Cb 0.18 -0.01 -0.07 0.00 -0.02 0.00 0.00 41.12 41.19 3h43 n ASP 128 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3h43 s LEU 129 N -2.16 4.68 0.05 0.64 1.43 -0.17 -5.00 118.68 118.16 3h43 s LEU 129 Ca 0.38 -0.52 0.05 0.00 -1.03 0.00 0.00 54.13 53.01 3h43 s LEU 129 Cb 0.21 -2.57 -0.03 0.00 0.03 0.00 0.00 46.19 43.83 3h43 s LEU 129 CO 0.39 -0.71 -0.15 0.00 0.23 0.00 0.00 176.35 176.11 3h43 s ALA 130 N 2.54 1.25 0.07 4.21 0.00 -1.26 -4.88 121.76 123.68 3h43 s ALA 130 Ca 0.18 -0.93 -0.36 0.00 0.00 0.00 0.00 51.96 50.86 3h43 s ALA 130 Cb -0.16 -0.17 -0.15 0.00 0.00 0.00 0.00 23.12 22.64 3h43 s ALA 130 CO 0.16 0.22 1.51 -0.35 0.00 0.00 0.00 175.76 177.30 3h43 n PRO 131 N 1.63 1.60 0.00 0.00 -0.04 -1.26 -0.69 135.00 136.24 3h43 n PRO 131 Ca -0.19 0.58 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 3h43 n PRO 131 Cb 0.54 -2.29 0.00 0.00 -0.04 0.00 0.00 33.50 31.72 3h43 n PRO 131 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3h43 n GLY 132 N 3.15 3.13 3.77 0.55 0.00 0.66 -4.98 105.19 111.47 3h43 n GLY 132 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 3h43 n GLY 132 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h43 s LYS 133 N -0.60 4.01 0.09 1.61 2.47 0.14 -4.66 119.74 122.80 3h43 s LYS 133 Ca 0.00 2.12 -0.17 0.00 -1.56 0.00 0.00 55.97 56.36 3h43 s LYS 133 Cb 0.00 -2.77 -0.07 0.00 -1.46 0.00 0.00 37.83 33.53 3h43 s LYS 133 CO 0.00 -0.45 0.55 1.03 0.16 0.00 0.00 175.35 176.64 3h43 s ARG 134 N -2.21 4.10 0.19 4.03 0.52 -1.26 -0.52 118.95 123.81 3h43 s ARG 134 Ca 0.56 0.63 0.05 0.00 -0.52 0.00 0.00 55.73 56.44 3h43 s ARG 134 Cb -0.37 -3.13 -0.05 0.00 0.52 0.00 0.00 34.95 31.92 3h43 s ARG 134 CO 0.48 0.59 -0.07 0.14 0.02 0.00 0.00 175.30 176.46 3h43 s VAL 135 N -1.23 1.23 -0.15 3.52 -7.23 -0.13 -1.07 120.40 115.34 3h43 s VAL 135 Ca 0.31 -2.08 -0.04 0.00 -1.81 0.00 0.00 61.98 58.37 3h43 s VAL 135 Cb -0.18 -2.08 -0.03 0.00 0.56 0.00 0.00 36.38 34.66 3h43 s VAL 135 CO 0.18 -0.56 -0.01 0.00 -0.31 0.00 0.00 175.10 174.41 3h43 s LEU 137 N 0.14 2.66 0.38 0.00 1.43 0.22 -1.30 118.68 122.20 3h43 s LEU 137 Ca 0.00 -0.24 -0.27 0.00 -1.03 0.00 0.00 54.13 52.59 3h43 s LEU 137 Cb -0.13 -1.54 -0.10 0.00 0.03 0.00 0.00 46.19 44.45 3h43 s LEU 137 CO 0.02 0.32 1.34 0.21 0.23 0.00 0.00 176.35 178.47 3h43 s ASN 138 N -0.58 6.44 0.21 2.29 3.84 -0.42 -1.43 114.94 125.29 3h43 s ASN 138 Ca 0.08 2.75 -0.09 0.00 0.21 0.00 0.00 52.86 55.81 3h43 s ASN 138 Cb -0.11 -2.65 0.27 0.00 -0.55 0.00 0.00 41.25 38.21 3h43 s ASN 138 CO 0.01 -0.77 1.79 1.56 -2.79 0.00 0.00 177.10 176.90 3h43 h GLN 139 N 2.93 0.59 0.01 0.43 4.20 -1.92 0.11 115.11 121.45 3h43 h GLN 139 Ca -0.50 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.18 3h43 h GLN 139 Cb 1.24 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.89 3h43 h GLN 139 CO 0.64 0.39 -0.00 1.96 -0.67 0.00 0.00 178.83 181.14 3h43 h GLN 140 N 0.60 -0.01 0.00 1.46 4.20 -1.97 -3.38 115.11 116.01 3h43 h GLN 140 Ca 0.31 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.02 3h43 h GLN 140 Cb 0.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.05 3h43 h GLN 140 CO -0.23 0.76 -0.83 0.25 -0.67 0.00 0.00 178.83 178.12 3h43 n THR 141 N -4.67 0.01 -1.35 -0.54 -2.24 -1.25 -4.94 114.28 99.30 3h43 n THR 141 Ca -0.08 -0.02 -0.12 0.00 -2.27 0.00 0.00 64.05 61.56 3h43 n THR 141 Cb 0.37 0.67 -0.05 0.00 -2.10 0.00 0.00 70.33 69.22 3h43 n THR 141 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3h43 n LEU 142 N -1.53 -0.58 -4.75 3.22 4.77 0.37 -4.77 117.00 113.73 3h43 n LEU 142 Ca 0.04 0.30 -0.42 0.00 -0.03 0.00 0.00 56.01 55.91 3h43 n LEU 142 Cb 0.34 -2.47 -0.02 0.00 -2.33 0.00 0.00 43.42 38.94 3h43 n LEU 142 CO 0.40 -0.93 1.23 -0.89 -1.33 0.00 0.00 177.39 175.87 3h43 s THR 143 N -2.15 2.19 -0.15 -5.08 2.01 -1.26 -4.45 115.64 106.76 3h43 s THR 143 Ca 0.00 0.16 -0.29 0.00 0.31 0.00 0.00 61.69 61.87 3h43 s THR 143 Cb 0.00 -3.10 -0.04 0.00 0.01 0.00 0.00 72.50 69.37 3h43 s THR 143 CO 0.00 0.02 1.60 -0.69 -0.69 0.00 0.00 174.62 174.87 3h43 s VAL 144 N 0.13 3.70 -0.69 3.82 1.01 -0.40 -1.30 120.40 126.66 3h43 s VAL 144 Ca 0.64 0.82 0.06 0.00 0.00 0.00 0.00 61.98 63.49 3h43 s VAL 144 Cb -0.47 -3.62 0.03 0.00 0.00 0.00 0.00 36.38 32.32 3h43 s VAL 144 CO 0.45 -0.18 0.63 1.33 0.00 0.00 0.00 175.10 177.33 3h43 n VAL 145 N 5.94 0.00 -3.57 2.92 0.24 -0.42 -1.08 118.33 122.36 3h43 n VAL 145 Ca 0.18 -0.48 -0.11 0.00 -2.04 0.00 0.00 64.34 61.88 3h43 n VAL 145 Cb 0.44 1.11 -0.05 0.00 -1.47 0.00 0.00 33.84 33.87 3h43 n VAL 145 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3h43 s ASP 146 N -0.64 -0.41 -0.24 -1.34 -1.08 -1.20 -4.88 116.67 106.88 3h43 s ASP 146 Ca 0.06 0.44 0.00 0.00 -0.52 0.00 0.00 52.55 52.54 3h43 s ASP 146 Cb 0.05 0.33 0.03 0.00 -1.46 0.00 0.00 42.92 41.88 3h43 s ASP 146 CO 0.10 -0.37 -0.10 -0.69 0.52 0.00 0.00 175.17 174.62 3h43 s VAL 147 N -1.11 2.51 0.36 1.11 1.01 -1.26 -0.62 120.40 122.41 3h43 s VAL 147 Ca -0.03 -1.17 -0.28 0.00 0.00 0.00 0.00 61.98 60.50 3h43 s VAL 147 Cb -0.00 -2.28 -0.11 0.00 0.00 0.00 0.00 36.38 33.99 3h43 s VAL 147 CO 0.03 0.21 1.48 -0.76 0.00 0.00 0.00 175.10 176.06 3h43 s LEU 148 N 1.26 4.33 0.00 3.92 1.43 -0.23 -4.99 118.68 124.40 3h43 s LEU 148 Ca -0.01 3.00 0.31 0.00 -1.03 0.00 0.00 54.13 56.40 3h43 s LEU 148 Cb -0.17 -3.66 1.86 0.00 0.03 0.00 0.00 46.19 44.25 3h43 s LEU 148 CO -0.06 -0.84 2.19 -0.81 0.23 0.00 0.00 176.35 177.05