#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 0.77 0.00 1.64 4.81 -2.05 -0.81 114.58 118.94 3h43 h GLU 76 Ca 0.00 -0.17 -0.08 0.00 -0.13 0.00 0.00 59.36 58.98 3h43 h GLU 76 Cb 0.00 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 3h43 h GLU 76 CO 0.00 0.73 -0.38 -0.91 -0.73 0.00 0.00 179.01 177.71 3h43 h ASN 77 N 0.67 0.00 0.06 1.04 2.35 -2.05 -0.42 115.58 117.23 3h43 h ASN 77 Ca 0.16 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.75 3h43 h ASN 77 Cb 0.28 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 3h43 h ASN 77 CO -0.00 0.38 -0.54 -0.33 -1.65 0.00 0.00 177.43 175.29 3h43 h GLU 78 N 0.00 0.52 -0.18 0.81 5.08 -1.87 0.25 114.58 119.19 3h43 h GLU 78 Ca -0.00 -0.32 -0.21 0.00 -1.00 0.00 0.00 59.36 57.82 3h43 h GLU 78 Cb 0.73 0.04 0.01 0.00 0.50 0.00 0.00 28.75 30.03 3h43 h GLU 78 CO 0.05 0.93 -0.71 0.82 -1.00 0.00 0.00 179.01 179.10 3h43 h ILE 79 N 0.40 1.28 -0.49 3.13 2.04 -0.70 -2.28 117.51 120.89 3h43 h ILE 79 Ca 0.01 -1.91 -0.07 0.00 1.00 0.00 0.00 64.86 63.89 3h43 h ILE 79 Cb 1.08 1.93 -0.02 0.00 -0.74 0.00 0.00 36.82 39.07 3h43 h ILE 79 CO 0.10 0.61 0.02 -0.07 0.00 0.00 0.00 178.15 178.81 3h43 h LEU 80 N 0.53 0.76 -0.46 1.44 3.38 -0.94 -0.40 115.31 119.61 3h43 h LEU 80 Ca -0.04 -0.18 -0.16 0.00 0.09 0.00 0.00 57.88 57.59 3h43 h LEU 80 Cb 1.34 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 3h43 h LEU 80 CO 0.15 0.82 -0.50 0.03 0.09 0.00 0.00 178.44 179.02 3h43 h ARG 81 N 0.75 0.70 -0.22 1.13 3.08 -0.92 -0.29 114.38 118.62 3h43 h ARG 81 Ca 0.15 -0.42 -0.02 0.00 0.07 0.00 0.00 59.98 59.76 3h43 h ARG 81 Cb 0.43 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 3h43 h ARG 81 CO 0.02 1.04 0.07 -0.09 -1.07 0.00 0.00 179.97 179.94 3h43 h ARG 82 N 0.55 0.33 -0.50 0.04 9.65 -1.14 0.24 114.38 123.55 3h43 h ARG 82 Ca 0.02 -0.07 0.01 0.00 -1.10 0.00 0.00 59.98 58.85 3h43 h ARG 82 Cb 1.07 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.57 3h43 h ARG 82 CO 0.10 0.42 0.32 0.93 2.80 0.00 0.00 179.97 184.54 3h43 h GLU 83 N 0.18 0.62 -0.12 0.20 5.08 -0.95 -0.95 114.58 118.64 3h43 h GLU 83 Ca 0.07 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 3h43 h GLU 83 Cb 0.22 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 3h43 h GLU 83 CO -0.00 0.41 0.03 1.25 -1.00 0.00 0.00 179.01 179.70 3h43 h LEU 84 N 0.64 0.18 -0.60 1.33 5.85 -0.94 -2.98 115.31 118.79 3h43 h LEU 84 Ca 0.19 -0.22 0.05 0.00 0.84 0.00 0.00 57.88 58.74 3h43 h LEU 84 Cb -0.03 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 3h43 h LEU 84 CO -0.07 0.35 0.33 -0.78 -0.34 0.00 0.00 178.44 177.94 3h43 h ASP 85 N -0.00 0.50 0.00 1.25 3.58 -0.75 -0.82 116.42 120.18 3h43 h ASP 85 Ca 0.04 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.51 3h43 h ASP 85 Cb 0.24 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.22 3h43 h ASP 85 CO -0.00 0.33 0.00 0.54 -2.88 0.00 0.00 179.24 177.23 3h43 n ARG 86 N -4.81 0.24 0.00 0.28 1.74 -0.38 -2.04 116.66 111.69 3h43 n ARG 86 Ca 0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 3h43 n ARG 86 Cb 0.14 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 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 0.85 0.00 -2.03 5.56 1.74 -0.31 -4.99 116.66 117.48 3h43 n ARG 88 Ca 0.00 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.71 3h43 n ARG 88 Cb 0.12 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 31.58 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 2.62 0.66 1.55 -7.23 -0.87 -4.97 120.40 112.16 3h43 s VAL 89 Ca 0.00 0.44 -0.15 0.00 -1.81 0.00 0.00 61.98 60.46 3h43 s VAL 89 Cb 0.00 -3.21 0.00 0.00 0.56 0.00 0.00 36.38 33.73 3h43 s VAL 89 CO 0.00 -0.03 1.11 -2.16 -0.31 0.00 0.00 175.10 173.71 3h43 s PRO 90 N -2.94 2.80 0.75 4.82 0.04 -1.26 -5.03 135.00 134.17 3h43 s PRO 90 Ca 0.70 1.38 -0.11 0.00 0.04 0.00 0.00 61.00 63.02 3h43 s PRO 90 Cb -0.33 -1.95 0.05 0.00 0.04 0.00 0.00 34.50 32.31 3h43 s PRO 90 CO 0.39 -1.25 1.12 -1.25 0.04 0.00 0.00 177.00 176.04 3h43 s PRO 91 N -4.11 2.37 -0.09 0.56 0.04 -1.26 -5.00 135.00 127.51 3h43 s PRO 91 Ca 0.67 0.20 -0.02 0.00 0.04 0.00 0.00 61.00 61.89 3h43 s PRO 91 Cb -0.20 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.29 3h43 s PRO 91 CO 0.42 -1.31 -0.00 -0.51 0.04 0.00 0.00 177.00 175.64 3h43 s LEU 92 N -5.43 3.55 0.11 -3.56 1.43 -1.26 -4.01 118.68 109.51 3h43 s LEU 92 Ca 0.60 0.13 -0.28 0.00 -1.03 0.00 0.00 54.13 53.54 3h43 s LEU 92 Cb -0.11 -1.81 -0.06 0.00 0.03 0.00 0.00 46.19 44.24 3h43 s LEU 92 CO 0.49 0.37 0.89 -0.63 0.23 0.00 0.00 176.35 177.70 3h43 s ILE 93 N -0.82 4.51 -0.08 -0.59 1.01 -0.04 -4.80 121.20 120.39 3h43 s ILE 93 Ca 0.13 1.91 -0.19 0.00 0.00 0.00 0.00 60.65 62.49 3h43 s ILE 93 Cb -0.11 -4.25 -0.04 0.00 0.01 0.00 0.00 42.46 38.06 3h43 s ILE 93 CO 0.02 0.37 0.54 -0.69 0.00 0.00 0.00 174.94 175.18 3h43 s VAL 94 N -0.24 5.09 0.30 2.92 1.01 -1.26 -0.28 120.40 127.94 3h43 s VAL 94 Ca 0.43 1.10 0.05 0.00 0.00 0.00 0.00 61.98 63.56 3h43 s VAL 94 Cb -0.23 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.24 3h43 s VAL 94 CO 0.28 0.34 0.23 -0.83 0.00 0.00 0.00 175.10 175.12 3h43 s GLY 95 N 0.39 2.11 -0.05 4.51 0.00 0.21 -1.71 107.32 112.78 3h43 s GLY 95 Ca 0.29 -1.93 0.03 0.00 0.00 0.00 0.00 44.72 43.11 3h43 s GLY 95 CO 0.13 -1.48 -0.14 -1.59 0.00 0.00 0.00 173.10 170.02 3h43 s THR 96 N -3.63 1.25 0.02 0.90 2.01 0.17 -0.05 115.64 116.31 3h43 s THR 96 Ca 0.39 -0.58 -0.30 0.00 0.31 0.00 0.00 61.69 61.51 3h43 s THR 96 Cb 0.04 -1.10 -0.07 0.00 0.01 0.00 0.00 72.50 71.38 3h43 s THR 96 CO 0.23 0.37 1.60 -0.69 -0.69 0.00 0.00 174.62 175.44 3h43 s VAL 97 N 0.33 3.32 -0.17 3.82 1.01 0.14 -0.79 120.40 128.06 3h43 s VAL 97 Ca -0.09 0.67 -0.14 0.00 0.00 0.00 0.00 61.98 62.42 3h43 s VAL 97 Cb -0.13 -3.43 -0.09 0.00 0.00 0.00 0.00 36.38 32.73 3h43 s VAL 97 CO 0.03 -0.02 -0.03 0.52 0.00 0.00 0.00 175.10 175.60 3h43 n VAL 98 N 4.91 1.47 -3.61 2.92 0.31 0.94 0.04 118.33 125.31 3h43 n VAL 98 Ca 0.16 0.11 -0.15 0.00 -0.01 0.00 0.00 64.34 64.45 3h43 n VAL 98 Cb 0.42 -2.25 -0.07 0.00 -0.91 0.00 0.00 33.84 31.03 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 -6.20 -0.67 0.15 4.52 2.15 -0.99 -4.43 116.67 111.19 3h43 s ASP 99 Ca -0.21 1.11 -0.26 0.00 0.43 0.00 0.00 52.55 53.63 3h43 s ASP 99 Cb 0.04 1.08 -0.07 0.00 -0.30 0.00 0.00 42.92 43.66 3h43 s ASP 99 CO 0.37 -0.36 0.79 -0.54 -0.17 0.00 0.00 175.17 175.26 3h43 s LYS 100 N -0.19 4.58 0.00 4.34 1.02 -1.26 0.96 119.74 129.18 3h43 s LYS 100 Ca -0.04 1.17 0.00 0.00 0.02 0.00 0.00 55.97 57.12 3h43 s LYS 100 Cb -0.03 -3.29 0.00 0.00 -0.52 0.00 0.00 37.83 33.99 3h43 s LYS 100 CO 0.04 0.50 0.00 0.28 -0.92 0.00 0.00 175.35 175.25 3h43 n VAL 101 N 1.85 0.00 -4.00 3.17 0.31 0.02 -4.88 118.33 114.80 3h43 n VAL 101 Ca -0.05 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.16 3h43 n VAL 101 Cb 0.49 0.36 -0.02 0.00 -0.91 0.00 0.00 33.84 33.76 3h43 n VAL 101 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3h43 s GLY 102 N -2.01 1.15 0.21 2.92 0.00 -0.54 -4.94 107.32 104.11 3h43 s GLY 102 Ca 0.00 -1.28 -0.10 0.00 0.00 0.00 0.00 44.72 43.34 3h43 s GLY 102 CO 0.00 -0.79 1.86 0.83 0.00 0.00 0.00 173.10 175.00 3h43 h GLU 103 N 2.08 0.91 -0.25 2.90 5.08 -2.02 -3.08 114.58 120.19 3h43 h GLU 103 Ca -0.29 -0.05 -0.19 0.00 -1.00 0.00 0.00 59.36 57.82 3h43 h GLU 103 Cb 1.24 -0.20 -0.17 0.00 0.50 0.00 0.00 28.75 30.12 3h43 h GLU 103 CO 0.39 0.60 -0.65 0.54 -1.00 0.00 0.00 179.01 178.89 3h43 n ARG 104 N -4.62 2.16 -3.84 2.33 5.12 -1.26 -4.87 116.66 111.69 3h43 n ARG 104 Ca 0.08 -3.52 -0.13 0.00 -1.93 0.00 0.00 57.85 52.35 3h43 n ARG 104 Cb 0.07 -1.75 -0.14 0.00 -1.16 0.00 0.00 32.46 29.48 3h43 n ARG 104 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 3h43 s LYS 105 N -3.20 0.04 0.09 5.56 1.02 -1.17 -1.43 119.74 120.65 3h43 s LYS 105 Ca 0.42 0.10 -0.09 0.00 0.02 0.00 0.00 55.97 56.42 3h43 s LYS 105 Cb 0.38 -0.03 -0.00 0.00 -0.52 0.00 0.00 37.83 37.66 3h43 s LYS 105 CO -0.04 -0.04 0.20 0.14 -0.92 0.00 0.00 175.35 174.69 3h43 s VAL 106 N 0.26 0.14 -0.21 3.17 -7.23 -0.77 -0.80 120.40 114.96 3h43 s VAL 106 Ca -0.02 -1.14 -0.10 0.00 -1.81 0.00 0.00 61.98 58.91 3h43 s VAL 106 Cb -0.03 -1.30 -0.05 0.00 0.56 0.00 0.00 36.38 35.56 3h43 s VAL 106 CO -0.01 -0.63 0.14 -0.69 -0.31 0.00 0.00 175.10 173.60 3h43 s VAL 107 N -3.76 5.36 0.04 1.32 1.01 0.27 -1.21 120.40 123.43 3h43 s VAL 107 Ca 0.04 0.18 0.06 0.00 0.00 0.00 0.00 61.98 62.26 3h43 s VAL 107 Cb 0.04 -3.47 -0.02 0.00 0.00 0.00 0.00 36.38 32.93 3h43 s VAL 107 CO -0.11 0.41 -0.18 0.68 0.00 0.00 0.00 175.10 175.90 3h43 s VAL 108 N 0.61 1.45 -0.27 2.92 -7.23 -0.24 -0.04 120.40 117.59 3h43 s VAL 108 Ca 0.08 -1.11 -0.09 0.00 -1.81 0.00 0.00 61.98 59.05 3h43 s VAL 108 Cb -0.12 -1.27 -0.03 0.00 0.56 0.00 0.00 36.38 35.52 3h43 s VAL 108 CO 0.00 0.13 0.11 -0.75 -0.31 0.00 0.00 175.10 174.29 3h43 s LYS 109 N -1.14 3.61 0.20 4.82 2.20 0.03 -0.68 119.74 128.79 3h43 s LYS 109 Ca 0.05 -0.52 -0.09 0.00 -0.36 0.00 0.00 55.97 55.06 3h43 s LYS 109 Cb -0.08 -3.45 -0.07 0.00 -1.51 0.00 0.00 37.83 32.72 3h43 s LYS 109 CO 0.02 -0.25 0.51 -1.54 -0.36 0.00 0.00 175.35 173.72 3h43 s SER 110 N 1.64 6.60 0.15 1.43 1.04 -0.85 -0.65 113.70 123.06 3h43 s SER 110 Ca 0.06 0.85 0.10 0.00 0.48 0.00 0.00 55.95 57.43 3h43 s SER 110 Cb -0.16 -2.20 0.52 0.00 0.10 0.00 0.00 66.02 64.29 3h43 s SER 110 CO 0.06 -0.03 1.27 -1.54 0.98 0.00 0.00 173.24 173.98 3h43 n SER 111 N -0.03 0.25 0.01 7.02 3.41 -0.69 0.00 113.62 123.59 3h43 n SER 111 Ca -0.01 0.60 0.12 0.00 -0.26 0.00 0.00 58.87 59.32 3h43 n SER 111 Cb 0.52 -0.62 0.52 0.00 -0.26 0.00 0.00 64.21 64.37 3h43 n SER 111 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3h43 n THR 112 N -1.83 0.34 0.00 6.66 -2.24 -1.26 -4.97 114.28 110.98 3h43 n THR 112 Ca -0.01 0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 3h43 n THR 112 Cb 0.05 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 67.61 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 1.02 2.22 3.71 3.38 0.00 0.10 -5.11 105.19 110.50 3h43 n GLY 113 Ca 0.06 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 45.09 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 0.84 0.06 1.61 0.04 -1.26 -4.57 135.00 131.72 3h43 s PRO 114 Ca 0.00 0.60 0.03 0.00 0.04 0.00 0.00 61.00 61.67 3h43 s PRO 114 Cb 0.00 -1.78 -0.04 0.00 0.04 0.00 0.00 34.50 32.72 3h43 s PRO 114 CO 0.00 -2.47 0.04 -1.12 0.04 0.00 0.00 177.00 173.49 3h43 s SER 115 N -3.52 5.33 0.07 6.66 0.01 -1.26 -2.01 113.70 118.99 3h43 s SER 115 Ca 0.64 -0.05 0.03 0.00 1.31 0.00 0.00 55.95 57.89 3h43 s SER 115 Cb -0.18 -1.39 -0.03 0.00 0.21 0.00 0.00 66.02 64.63 3h43 s SER 115 CO 0.57 0.20 -0.09 -0.36 0.41 0.00 0.00 173.24 173.96 3h43 s PHE 116 N -1.31 0.92 -0.31 2.43 0.40 0.15 -4.95 117.98 115.31 3h43 s PHE 116 Ca 0.26 -0.60 -0.14 0.00 -0.60 0.00 0.00 56.93 55.85 3h43 s PHE 116 Cb -0.12 -0.52 -0.03 0.00 0.51 0.00 0.00 43.02 42.86 3h43 s PHE 116 CO 0.19 -0.04 0.31 -1.17 0.70 0.00 0.00 175.22 175.20 3h43 s LEU 117 N -2.09 4.23 0.19 -0.37 2.96 -1.26 -1.08 118.68 121.26 3h43 s LEU 117 Ca -0.01 -0.05 0.04 0.00 -0.22 0.00 0.00 54.13 53.90 3h43 s LEU 117 Cb -0.06 -2.29 -0.05 0.00 0.50 0.00 0.00 46.19 44.30 3h43 s LEU 117 CO -0.00 -0.21 -0.05 0.68 -1.32 0.00 0.00 176.35 175.45 3h43 s VAL 118 N 1.94 1.12 0.64 1.68 -7.23 -0.35 -4.97 120.40 113.22 3h43 s VAL 118 Ca 0.11 -2.05 -0.10 0.00 -1.81 0.00 0.00 61.98 58.12 3h43 s VAL 118 Cb -0.16 -2.12 -0.02 0.00 0.56 0.00 0.00 36.38 34.64 3h43 s VAL 118 CO 0.11 -0.52 1.02 0.20 -0.31 0.00 0.00 175.10 175.61 3h43 s ASN 119 N -3.25 5.91 -0.16 4.85 0.01 -1.26 -1.84 114.94 119.20 3h43 s ASN 119 Ca 0.23 1.22 -0.00 0.00 -0.71 0.00 0.00 52.86 53.60 3h43 s ASN 119 Cb 0.04 -2.21 -0.00 0.00 0.41 0.00 0.00 41.25 39.49 3h43 s ASN 119 CO 0.05 -1.02 -0.14 -0.69 -1.51 0.00 0.00 177.10 173.79 3h43 s VAL 120 N -3.19 2.76 0.60 1.60 1.01 -0.51 -0.55 120.40 122.12 3h43 s VAL 120 Ca 0.55 -0.73 -0.20 0.00 0.00 0.00 0.00 61.98 61.60 3h43 s VAL 120 Cb -0.11 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 3h43 s VAL 120 CO 0.52 0.51 1.32 -0.94 0.00 0.00 0.00 175.10 176.51 3h43 s SER 121 N 0.84 4.95 0.64 3.32 1.04 0.22 -4.85 113.70 119.87 3h43 s SER 121 Ca -0.04 2.69 0.43 0.00 0.48 0.00 0.00 55.95 59.50 3h43 s SER 121 Cb -0.15 -2.63 2.31 0.00 0.10 0.00 0.00 66.02 65.65 3h43 s SER 121 CO -0.00 -1.78 2.32 0.45 0.98 0.00 0.00 173.24 175.21 3h43 h HIS 122 N 1.01 0.00 -0.01 5.02 3.86 -1.99 -0.95 115.15 122.09 3h43 h HIS 122 Ca -0.51 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.70 3h43 h HIS 122 Cb 1.32 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.79 3h43 h HIS 122 CO 0.44 0.00 0.00 1.19 0.86 0.00 0.00 177.93 180.42 3h43 n PHE 123 N -3.04 0.00 -4.26 2.45 3.01 -1.26 -4.79 117.46 109.58 3h43 n PHE 123 Ca -0.03 -0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.09 3h43 n PHE 123 Cb 0.09 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.45 3h43 n PHE 123 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 3h43 s VAL 124 N -2.00 4.38 -0.57 -4.37 1.01 -0.36 -5.04 120.40 113.45 3h43 s VAL 124 Ca 0.44 -0.20 -0.27 0.00 0.00 0.00 0.00 61.98 61.95 3h43 s VAL 124 Cb 0.21 -2.91 0.03 0.00 0.00 0.00 0.00 36.38 33.72 3h43 s VAL 124 CO 0.35 0.53 1.11 0.21 0.00 0.00 0.00 175.10 177.31 3h43 s ASN 125 N -0.18 6.41 0.10 3.32 3.84 -1.26 -4.87 114.94 122.30 3h43 s ASN 125 Ca 0.05 -0.05 0.03 0.00 0.21 0.00 0.00 52.86 53.11 3h43 s ASN 125 Cb -0.12 -2.51 0.17 0.00 -0.55 0.00 0.00 41.25 38.23 3h43 s ASN 125 CO 0.02 -1.40 0.87 -0.81 -2.79 0.00 0.00 177.10 172.99 3h43 n PRO 126 N 8.12 0.02 0.13 0.43 -0.04 -1.26 0.88 135.00 143.29 3h43 n PRO 126 Ca 0.06 0.33 0.00 0.00 -0.04 0.00 0.00 63.50 63.86 3h43 n PRO 126 Cb 0.48 -1.87 0.05 0.00 -0.04 0.00 0.00 33.50 32.12 3h43 n PRO 126 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3h43 h ASP 127 N 0.00 0.00 0.19 3.54 3.32 -1.96 -2.79 116.42 118.71 3h43 h ASP 127 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3h43 h ASP 127 Cb 0.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 3h43 h ASP 127 CO 0.00 0.62 0.00 0.47 -1.72 0.00 0.00 179.24 178.61 3h43 n ASP 128 N -3.35 0.00 -4.52 6.45 8.00 0.26 -4.63 116.55 118.76 3h43 n ASP 128 Ca 0.01 -0.35 -0.36 0.00 0.71 0.00 0.00 54.79 54.80 3h43 n ASP 128 Cb 0.74 -0.14 -0.12 0.00 -0.02 0.00 0.00 41.12 41.59 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 -2.28 3.60 -0.04 0.64 1.43 -1.06 -4.97 118.68 116.01 3h43 s LEU 129 Ca 0.26 -0.09 -0.20 0.00 -1.03 0.00 0.00 54.13 53.06 3h43 s LEU 129 Cb 0.14 -1.95 0.04 0.00 0.03 0.00 0.00 46.19 44.46 3h43 s LEU 129 CO 0.28 0.04 0.45 0.00 0.23 0.00 0.00 176.35 177.34 3h43 s ALA 130 N 1.17 -1.14 0.22 4.21 0.00 -1.26 -4.98 121.76 119.97 3h43 s ALA 130 Ca 0.05 0.73 -0.31 0.00 0.00 0.00 0.00 51.96 52.43 3h43 s ALA 130 Cb -0.14 -0.01 -0.15 0.00 0.00 0.00 0.00 23.12 22.82 3h43 s ALA 130 CO 0.03 -0.30 1.15 -0.35 0.00 0.00 0.00 175.76 176.30 3h43 n PRO 131 N 1.25 1.35 0.00 0.00 -0.04 -1.26 -1.47 135.00 134.84 3h43 n PRO 131 Ca -0.20 0.48 0.00 0.00 -0.04 0.00 0.00 63.50 63.74 3h43 n PRO 131 Cb 0.56 -1.96 0.00 0.00 -0.04 0.00 0.00 33.50 32.06 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 1.79 2.71 3.74 0.55 0.00 0.11 -4.96 105.19 109.12 3h43 n GLY 132 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.83 4.36 -0.14 1.61 2.47 -0.54 -4.73 119.74 121.93 3h43 s LYS 133 Ca 0.00 2.12 -0.26 0.00 -1.56 0.00 0.00 55.97 56.27 3h43 s LYS 133 Cb 0.00 -3.17 -0.02 0.00 -1.46 0.00 0.00 37.83 33.18 3h43 s LYS 133 CO 0.00 -0.30 0.87 1.03 0.16 0.00 0.00 175.35 177.11 3h43 s ARG 134 N -0.16 4.34 0.29 4.03 1.81 -1.26 -0.68 118.95 127.32 3h43 s ARG 134 Ca 0.57 1.10 0.07 0.00 -1.72 0.00 0.00 55.73 55.76 3h43 s ARG 134 Cb -0.38 -3.55 -0.06 0.00 -0.45 0.00 0.00 34.95 30.51 3h43 s ARG 134 CO 0.39 -0.29 -0.07 0.14 -0.68 0.00 0.00 175.30 174.79 3h43 s VAL 135 N 1.99 1.79 -0.16 3.52 -7.23 0.93 -0.34 120.40 120.90 3h43 s VAL 135 Ca 0.41 -2.15 -0.03 0.00 -1.81 0.00 0.00 61.98 58.39 3h43 s VAL 135 Cb -0.17 -2.48 -0.03 0.00 0.56 0.00 0.00 36.38 34.27 3h43 s VAL 135 CO 0.14 -0.29 -0.05 0.00 -0.31 0.00 0.00 175.10 174.60 3h43 s LEU 137 N 0.40 2.59 0.15 0.00 1.43 0.61 -1.13 118.68 122.75 3h43 s LEU 137 Ca -0.04 -0.29 -0.31 0.00 -1.03 0.00 0.00 54.13 52.45 3h43 s LEU 137 Cb -0.14 -1.53 -0.11 0.00 0.03 0.00 0.00 46.19 44.44 3h43 s LEU 137 CO 0.03 0.28 1.77 0.21 0.23 0.00 0.00 176.35 178.87 3h43 s ASN 138 N -0.35 6.43 0.46 2.29 3.84 -0.40 -0.86 114.94 126.35 3h43 s ASN 138 Ca 0.03 2.77 0.19 0.00 0.21 0.00 0.00 52.86 56.06 3h43 s ASN 138 Cb -0.12 -2.58 1.17 0.00 -0.55 0.00 0.00 41.25 39.17 3h43 s ASN 138 CO 0.02 -0.98 1.95 -0.61 -2.79 0.00 0.00 177.10 174.70 3h43 h GLN 139 N 7.89 0.26 0.13 0.43 4.15 -1.92 0.65 115.11 126.70 3h43 h GLN 139 Ca -0.45 -0.02 -0.31 0.00 0.77 0.00 0.00 58.65 58.64 3h43 h GLN 139 Cb 1.21 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.84 3h43 h GLN 139 CO 0.95 0.17 -1.62 0.37 -1.93 0.00 0.00 178.83 176.77 3h43 h GLN 140 N 0.27 0.28 0.00 1.69 4.15 -1.92 -3.40 115.11 116.18 3h43 h GLN 140 Ca 0.32 -0.48 0.00 0.00 0.77 0.00 0.00 58.65 59.27 3h43 h GLN 140 Cb 0.88 0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.75 3h43 h GLN 140 CO -0.07 1.23 -0.78 0.25 -1.93 0.00 0.00 178.83 177.53 3h43 n THR 141 N -3.77 0.00 -1.16 2.39 -2.24 -1.19 -4.97 114.28 103.35 3h43 n THR 141 Ca -0.27 -0.15 -0.05 0.00 -2.27 0.00 0.00 64.05 61.31 3h43 n THR 141 Cb 0.97 0.96 -0.02 0.00 -2.10 0.00 0.00 70.33 70.13 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 -1.40 0.13 -4.77 3.22 4.77 0.23 -4.78 117.00 114.39 3h43 n LEU 142 Ca 0.03 0.13 -0.41 0.00 -0.03 0.00 0.00 56.01 55.73 3h43 n LEU 142 Cb 0.25 -2.14 -0.01 0.00 -2.33 0.00 0.00 43.42 39.19 3h43 n LEU 142 CO 0.31 -0.80 1.16 -0.89 -1.33 0.00 0.00 177.39 175.85 3h43 s THR 143 N -1.68 2.10 -0.32 -5.08 2.01 -1.26 -4.45 115.64 106.96 3h43 s THR 143 Ca 0.00 0.10 -0.29 0.00 0.31 0.00 0.00 61.69 61.81 3h43 s THR 143 Cb 0.00 -3.06 -0.00 0.00 0.01 0.00 0.00 72.50 69.45 3h43 s THR 143 CO 0.00 0.02 1.43 -0.69 -0.69 0.00 0.00 174.62 174.69 3h43 s VAL 144 N -0.77 3.94 -0.95 3.82 1.01 0.29 -1.28 120.40 126.46 3h43 s VAL 144 Ca 0.56 1.02 0.10 0.00 0.00 0.00 0.00 61.98 63.66 3h43 s VAL 144 Cb -0.46 -4.05 -0.00 0.00 0.00 0.00 0.00 36.38 31.86 3h43 s VAL 144 CO 0.58 -0.52 0.64 1.33 0.00 0.00 0.00 175.10 177.13 3h43 n VAL 145 N 6.59 0.00 -3.56 2.92 0.24 -0.28 -0.61 118.33 123.63 3h43 n VAL 145 Ca 0.17 -0.39 -0.06 0.00 -2.04 0.00 0.00 64.34 62.01 3h43 n VAL 145 Cb 0.47 1.12 -0.02 0.00 -1.47 0.00 0.00 33.84 33.94 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 -1.40 -0.23 -0.07 -1.34 2.15 -1.20 -4.84 116.67 109.74 3h43 s ASP 146 Ca 0.09 0.01 0.03 0.00 0.43 0.00 0.00 52.55 53.11 3h43 s ASP 146 Cb 0.08 0.25 -0.02 0.00 -0.30 0.00 0.00 42.92 42.93 3h43 s ASP 146 CO 0.26 -0.39 -0.16 -0.69 -0.17 0.00 0.00 175.17 174.02 3h43 s VAL 147 N -2.67 2.84 0.44 1.11 1.01 -1.26 0.22 120.40 122.09 3h43 s VAL 147 Ca 0.07 -0.79 -0.19 0.00 0.00 0.00 0.00 61.98 61.07 3h43 s VAL 147 Cb -0.01 -2.11 -0.10 0.00 0.00 0.00 0.00 36.38 34.16 3h43 s VAL 147 CO -0.06 0.57 0.94 -0.76 0.00 0.00 0.00 175.10 175.79 3h43 s LEU 148 N -0.39 3.87 0.00 3.92 1.43 0.54 -4.91 118.68 123.14 3h43 s LEU 148 Ca 0.04 1.62 0.04 0.00 -1.03 0.00 0.00 54.13 54.79 3h43 s LEU 148 Cb -0.12 -4.49 0.22 0.00 0.03 0.00 0.00 46.19 41.83 3h43 s LEU 148 CO 0.02 -0.41 0.70 -0.81 0.23 0.00 0.00 176.35 176.08