#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1no8 s LYS 106 N 0.00 0.52 0.16 1.61 -2.85 -1.24 -0.84 119.74 117.10 1no8 s LYS 106 Ca 0.00 -0.64 0.06 0.00 -1.00 0.00 0.00 55.97 54.39 1no8 s LYS 106 Cb 0.00 0.21 -0.04 0.00 -2.06 0.00 0.00 37.83 35.94 1no8 s LYS 106 CO 0.00 -0.12 0.05 -0.51 0.10 0.00 0.00 175.35 174.87 1no8 s LEU 107 N -1.84 3.52 -0.14 2.77 1.43 0.17 -1.37 118.68 123.21 1no8 s LEU 107 Ca -0.09 -0.27 0.02 0.00 -1.03 0.00 0.00 54.13 52.76 1no8 s LEU 107 Cb -0.04 -2.16 0.01 0.00 0.03 0.00 0.00 46.19 44.03 1no8 s LEU 107 CO -0.02 0.09 -0.21 -0.22 0.23 0.00 0.00 176.35 176.21 1no8 s LEU 108 N -2.95 2.09 -0.62 1.79 2.96 -0.15 -1.50 118.68 120.30 1no8 s LEU 108 Ca 0.29 -0.60 0.04 0.00 -0.22 0.00 0.00 54.13 53.63 1no8 s LEU 108 Cb -0.10 -1.43 0.15 0.00 0.50 0.00 0.00 46.19 45.32 1no8 s LEU 108 CO 0.20 0.06 0.40 -0.69 -1.32 0.00 0.00 176.35 175.00 1no8 s VAL 109 N 0.91 2.90 0.71 1.68 1.01 -0.18 -1.53 120.40 125.90 1no8 s VAL 109 Ca -0.05 -3.72 -0.10 0.00 0.00 0.00 0.00 61.98 58.12 1no8 s VAL 109 Cb -0.15 -2.94 0.04 0.00 0.00 0.00 0.00 36.38 33.33 1no8 s VAL 109 CO -0.04 -0.90 1.07 -0.44 0.00 0.00 0.00 175.10 174.78 1no8 s SER 110 N -0.68 5.12 -0.57 3.32 0.01 0.38 -0.75 113.70 120.52 1no8 s SER 110 Ca 0.21 0.84 -0.08 0.00 1.31 0.00 0.00 55.95 58.23 1no8 s SER 110 Cb -0.16 -1.57 0.01 0.00 0.21 0.00 0.00 66.02 64.51 1no8 s SER 110 CO -0.08 -1.48 0.64 -3.20 0.41 0.00 0.00 173.24 169.53 1no8 n ASN 111 N -2.99 -7.79 -4.43 2.44 5.15 -0.49 -1.14 115.26 106.00 1no8 n ASN 111 Ca 0.07 0.24 -0.21 0.00 -0.60 0.00 0.00 54.58 54.08 1no8 n ASN 111 Cb 0.59 -5.29 -0.10 0.00 -0.53 0.00 0.00 39.78 34.45 1no8 n ASN 111 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1no8 s LEU 112 N -3.24 2.32 0.52 1.20 1.43 -0.45 -4.12 118.68 116.33 1no8 s LEU 112 Ca 0.13 -1.29 -0.20 0.00 -1.03 0.00 0.00 54.13 51.74 1no8 s LEU 112 Cb -0.04 -0.47 -0.07 0.00 0.03 0.00 0.00 46.19 45.64 1no8 s LEU 112 CO 0.75 -0.50 1.11 -0.62 0.23 0.00 0.00 176.35 177.32 1no8 s ASP 113 N -3.46 5.95 0.47 2.29 2.15 -1.26 -4.52 116.67 118.29 1no8 s ASP 113 Ca 0.33 2.12 0.14 0.00 0.43 0.00 0.00 52.55 55.57 1no8 s ASP 113 Cb 0.07 -2.58 1.11 0.00 -0.30 0.00 0.00 42.92 41.22 1no8 s ASP 113 CO 0.13 -1.06 2.07 -0.26 -0.17 0.00 0.00 175.17 175.88 1no8 h PHE 114 N 1.40 0.24 -0.54 -5.34 0.04 -1.93 -3.15 116.94 107.67 1no8 h PHE 114 Ca -0.50 0.01 -0.31 0.00 2.80 0.00 0.00 57.97 59.97 1no8 h PHE 114 Cb 1.25 -0.08 -0.18 0.00 2.20 0.00 0.00 35.95 39.13 1no8 h PHE 114 CO 0.53 0.14 0.04 0.41 -0.60 0.00 0.00 178.31 178.83 1no8 n GLY 115 N -1.53 5.06 3.77 -1.45 0.00 -1.26 -2.60 105.19 107.18 1no8 n GLY 115 Ca 0.03 -1.42 -0.37 0.00 0.00 0.00 0.00 46.02 44.26 1no8 n GLY 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1no8 s VAL 116 N -3.51 2.89 0.09 1.61 1.01 -1.19 -5.07 120.40 116.23 1no8 s VAL 116 Ca 0.49 0.63 0.10 0.00 0.00 0.00 0.00 61.98 63.20 1no8 s VAL 116 Cb 0.43 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 1no8 s VAL 116 CO 0.02 -0.05 -0.26 -0.44 0.00 0.00 0.00 175.10 174.37 1no8 s SER 117 N -1.40 3.29 0.14 3.32 0.01 -1.26 -4.98 113.70 112.81 1no8 s SER 117 Ca 0.68 -0.67 -0.29 0.00 1.31 0.00 0.00 55.95 56.98 1no8 s SER 117 Cb -0.30 -0.27 -0.05 0.00 0.21 0.00 0.00 66.02 65.61 1no8 s SER 117 CO 0.35 0.21 1.57 -0.78 0.41 0.00 0.00 173.24 175.01 1no8 h ASP 118 N 4.26 -1.46 -0.52 2.44 1.82 -1.90 -2.74 116.42 118.31 1no8 h ASP 118 Ca -0.49 0.20 0.07 0.00 -0.39 0.00 0.00 57.03 56.42 1no8 h ASP 118 Cb 1.16 0.60 -0.06 0.00 0.68 0.00 0.00 39.33 41.71 1no8 h ASP 118 CO 0.41 -0.42 0.20 0.00 -1.61 0.00 0.00 179.24 177.83 1no8 h ALA 119 N 0.13 0.65 0.22 -0.78 0.00 -1.98 -0.56 119.26 116.94 1no8 h ALA 119 Ca 0.09 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1no8 h ALA 119 Cb 0.62 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1no8 h ALA 119 CO -0.47 -0.18 -0.15 0.22 0.00 0.00 0.00 179.25 178.67 1no8 h ASP 120 N 0.40 -0.37 0.17 0.00 3.58 -1.93 -0.52 116.42 117.74 1no8 h ASP 120 Ca 0.25 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.73 1no8 h ASP 120 Cb 0.25 0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.41 1no8 h ASP 120 CO -0.24 -0.23 -0.16 0.40 -2.88 0.00 0.00 179.24 176.13 1no8 h ILE 121 N -0.36 0.65 -0.44 2.25 1.08 -1.43 -2.12 117.51 117.15 1no8 h ILE 121 Ca -0.02 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.54 1no8 h ILE 121 Cb 0.31 0.65 -0.09 0.00 -3.07 0.00 0.00 36.82 34.62 1no8 h ILE 121 CO 0.01 0.00 -0.20 -0.61 -0.69 0.00 0.00 178.15 176.66 1no8 h GLN 122 N -0.35 -0.11 0.23 2.37 5.75 -0.92 -0.28 115.11 121.79 1no8 h GLN 122 Ca -0.00 0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.50 1no8 h GLN 122 Cb 0.33 0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.90 1no8 h GLN 122 CO -0.03 -0.07 -0.11 0.93 -2.65 0.00 0.00 178.83 176.90 1no8 h GLU 123 N -0.11 -0.29 -0.51 1.69 5.08 -1.08 -1.58 114.58 117.77 1no8 h GLU 123 Ca 0.21 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.57 1no8 h GLU 123 Cb 0.44 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1no8 h GLU 123 CO -0.51 -0.16 0.23 1.37 -1.00 0.00 0.00 179.01 178.94 1no8 h LEU 124 N -0.34 0.68 -0.78 1.33 8.10 -1.05 -2.62 115.31 120.64 1no8 h LEU 124 Ca -0.03 -0.14 -0.03 0.00 0.11 0.00 0.00 57.88 57.78 1no8 h LEU 124 Cb 0.26 -0.18 -0.04 0.00 -0.44 0.00 0.00 40.66 40.27 1no8 h LEU 124 CO 0.05 0.64 0.35 -0.26 -4.11 0.00 0.00 178.44 175.11 1no8 h PHE 125 N 0.69 1.15 -0.05 0.17 -1.00 -1.12 -2.82 116.94 113.95 1no8 h PHE 125 Ca 0.18 -0.07 0.02 0.00 2.81 0.00 0.00 57.97 60.90 1no8 h PHE 125 Cb 0.14 -0.35 -0.00 0.00 3.61 0.00 0.00 35.95 39.35 1no8 h PHE 125 CO -0.00 0.85 0.05 0.00 -1.61 0.00 0.00 178.31 177.60 1no8 h ALA 126 N 1.18 1.70 -0.09 2.45 0.00 -0.95 0.11 119.26 123.67 1no8 h ALA 126 Ca 0.26 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1no8 h ALA 126 Cb 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1no8 h ALA 126 CO -0.03 -0.08 0.03 1.49 0.00 0.00 0.00 179.25 180.66 1no8 h GLU 127 N 0.00 0.13 0.00 0.00 4.81 -1.20 -3.37 114.58 114.95 1no8 h GLU 127 Ca 0.03 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1no8 h GLU 127 Cb 0.13 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1no8 h GLU 127 CO -0.00 0.26 -1.32 1.97 -0.73 0.00 0.00 179.01 179.19 1no8 n PHE 128 N -4.93 0.00 -4.35 0.92 1.16 -1.05 -5.03 117.46 104.18 1no8 n PHE 128 Ca -0.06 0.00 -0.18 0.00 -1.87 0.00 0.00 57.45 55.34 1no8 n PHE 128 Cb 0.12 -0.21 -0.10 0.00 -1.61 0.00 0.00 39.48 37.67 1no8 n PHE 128 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 1no8 s GLY 129 N -3.30 1.51 -0.41 4.97 0.00 0.37 -4.82 107.32 105.64 1no8 s GLY 129 Ca -0.01 -1.73 -0.04 0.00 0.00 0.00 0.00 44.72 42.95 1no8 s GLY 129 CO 0.68 -1.74 0.21 -1.59 0.00 0.00 0.00 173.10 170.66 1no8 s THR 130 N -3.13 3.41 0.12 0.90 2.01 -1.26 -4.34 115.64 113.35 1no8 s THR 130 Ca 0.25 -1.97 0.04 0.00 0.31 0.00 0.00 61.69 60.31 1no8 s THR 130 Cb 0.02 -3.30 -0.04 0.00 0.01 0.00 0.00 72.50 69.19 1no8 s THR 130 CO 0.08 -0.67 -0.10 -1.48 -0.69 0.00 0.00 174.62 171.75 1no8 s LEU 131 N 1.18 2.46 -0.09 4.42 2.34 -1.26 -1.57 118.68 126.15 1no8 s LEU 131 Ca 0.07 -0.90 -0.11 0.00 0.06 0.00 0.00 54.13 53.26 1no8 s LEU 131 Cb -0.23 -0.33 -0.08 0.00 -0.56 0.00 0.00 46.19 44.98 1no8 s LEU 131 CO -0.03 -0.29 0.38 0.11 -1.06 0.00 0.00 176.35 175.46 1no8 h LYS 132 N 3.24 -0.12 -2.26 1.48 1.79 -1.05 -3.43 116.57 116.21 1no8 h LYS 132 Ca -0.37 0.01 -0.07 0.00 -2.18 0.00 0.00 60.65 58.04 1no8 h LYS 132 Cb 1.19 0.03 -0.20 0.00 -1.58 0.00 0.00 32.23 31.66 1no8 h LYS 132 CO 0.57 0.14 0.04 0.21 -1.08 0.00 0.00 179.45 179.34 1no8 s LYS 133 N -2.26 0.86 -0.07 3.15 2.47 -0.97 -5.03 119.74 117.89 1no8 s LYS 133 Ca -0.07 0.45 0.05 0.00 -1.56 0.00 0.00 55.97 54.85 1no8 s LYS 133 Cb -0.00 0.41 -0.01 0.00 -1.46 0.00 0.00 37.83 36.77 1no8 s LYS 133 CO 0.23 -0.20 -0.23 0.00 0.16 0.00 0.00 175.35 175.31 1no8 s ALA 134 N -0.55 2.04 0.05 3.13 0.00 -1.26 -0.40 121.76 124.78 1no8 s ALA 134 Ca -0.07 -0.95 -0.04 0.00 0.00 0.00 0.00 51.96 50.90 1no8 s ALA 134 Cb -0.03 -0.68 -0.02 0.00 0.00 0.00 0.00 23.12 22.39 1no8 s ALA 134 CO 0.05 0.35 0.06 0.00 0.00 0.00 0.00 175.76 176.23 1no8 s ALA 135 N 0.02 0.13 -0.18 0.00 0.00 0.27 -4.62 121.76 117.38 1no8 s ALA 135 Ca -0.08 -0.83 -0.04 0.00 0.00 0.00 0.00 51.96 51.00 1no8 s ALA 135 Cb -0.15 0.31 0.07 0.00 0.00 0.00 0.00 23.12 23.36 1no8 s ALA 135 CO 0.05 -0.38 0.14 0.14 0.00 0.00 0.00 175.76 175.71 1no8 s VAL 136 N -3.40 -0.18 0.07 0.00 -7.23 -1.26 -0.98 120.40 107.41 1no8 s VAL 136 Ca 0.02 -0.11 -0.18 0.00 -1.81 0.00 0.00 61.98 59.90 1no8 s VAL 136 Cb 0.04 -0.59 -0.12 0.00 0.56 0.00 0.00 36.38 36.27 1no8 s VAL 136 CO -0.08 -0.23 1.37 1.12 -0.31 0.00 0.00 175.10 176.97 1no8 h HIS 137 N 8.38 0.62 -3.99 2.82 2.07 -1.99 -3.47 115.15 119.59 1no8 h HIS 137 Ca -0.16 -0.19 -0.47 0.00 -2.85 0.00 0.00 60.37 56.71 1no8 h HIS 137 Cb 1.15 -0.13 0.15 0.00 2.57 0.00 0.00 27.41 31.15 1no8 h HIS 137 CO 0.16 0.87 0.23 1.52 -3.07 0.00 0.00 177.93 177.64 1no8 s TYR 138 N -4.30 2.24 0.00 6.12 1.13 -1.26 -5.12 117.35 116.15 1no8 s TYR 138 Ca -0.13 1.10 0.00 0.00 -1.41 0.00 0.00 57.07 56.63 1no8 s TYR 138 Cb 0.07 -3.22 0.00 0.00 -1.10 0.00 0.00 41.96 37.71 1no8 s TYR 138 CO 0.79 -2.62 0.00 -3.47 -2.51 0.00 0.00 175.55 167.74 1no8 n ASP 139 N -4.01 0.00 -4.68 -0.18 2.03 -1.26 -5.00 116.55 103.45 1no8 n ASP 139 Ca 0.06 -1.00 -0.57 0.00 0.52 0.00 0.00 54.79 53.80 1no8 n ASP 139 Cb 0.56 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.89 1no8 n ASP 139 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1no8 n ARG 140 N 0.00 1.10 -4.10 -0.67 3.00 -1.07 -4.88 116.66 110.03 1no8 n ARG 140 Ca 0.00 0.40 -0.13 0.00 -0.01 0.00 0.00 57.85 58.11 1no8 n ARG 140 Cb 0.00 -2.10 -0.11 0.00 0.00 0.00 0.00 32.46 30.25 1no8 n ARG 140 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1no8 s SER 141 N 3.90 1.01 0.02 0.55 0.01 -1.26 -5.09 113.70 112.84 1no8 s SER 141 Ca 1.00 -0.69 -0.28 0.00 1.31 0.00 0.00 55.95 57.29 1no8 s SER 141 Cb -1.08 0.04 -0.15 0.00 0.21 0.00 0.00 66.02 65.04 1no8 s SER 141 CO 0.65 -0.27 1.19 1.23 0.41 0.00 0.00 173.24 176.45 1no8 h GLY 142 N 4.03 -1.05 -3.07 3.44 0.00 -2.01 -3.44 103.07 100.98 1no8 h GLY 142 Ca -0.36 0.39 -0.52 0.00 0.00 0.00 0.00 47.33 46.84 1no8 h GLY 142 CO 0.48 -0.38 0.54 1.09 0.00 0.00 0.00 176.54 178.26 1no8 s ARG 143 N -4.86 3.86 -0.02 4.80 1.04 -1.26 -4.98 118.95 117.53 1no8 s ARG 143 Ca -0.15 1.96 -0.30 0.00 -1.04 0.00 0.00 55.73 56.20 1no8 s ARG 143 Cb 0.01 -2.59 -0.07 0.00 -2.04 0.00 0.00 34.95 30.27 1no8 s ARG 143 CO 0.44 -0.52 1.85 -1.12 -0.04 0.00 0.00 175.30 175.91 1no8 s SER 144 N -1.06 6.47 -0.18 -2.89 0.01 -1.26 -4.99 113.70 109.81 1no8 s SER 144 Ca 0.60 2.42 -0.11 0.00 1.31 0.00 0.00 55.95 60.17 1no8 s SER 144 Cb -0.33 -2.53 0.06 0.00 0.21 0.00 0.00 66.02 63.43 1no8 s SER 144 CO 0.41 -1.06 0.44 -0.22 0.41 0.00 0.00 173.24 173.22 1no8 s LEU 145 N 4.54 -0.10 -0.38 2.44 2.96 -1.26 -5.12 118.68 121.76 1no8 s LEU 145 Ca 0.83 0.94 -0.03 0.00 -0.22 0.00 0.00 54.13 55.65 1no8 s LEU 145 Cb -0.38 1.45 0.20 0.00 0.50 0.00 0.00 46.19 47.96 1no8 s LEU 145 CO 0.36 -0.19 0.95 -0.83 -1.32 0.00 0.00 176.35 175.32 1no8 s GLY 146 N 1.25 -1.59 -0.11 7.98 0.00 -1.26 -4.60 107.32 108.99 1no8 s GLY 146 Ca -0.08 0.59 -0.05 0.00 0.00 0.00 0.00 44.72 45.17 1no8 s GLY 146 CO -0.11 4.10 0.24 -1.59 0.00 0.00 0.00 173.10 175.74 1no8 s THR 147 N 1.42 -0.18 0.29 0.90 2.01 -1.26 -1.34 115.64 117.48 1no8 s THR 147 Ca 0.21 0.21 0.06 0.00 0.31 0.00 0.00 61.69 62.48 1no8 s THR 147 Cb 0.05 -0.39 -0.03 0.00 0.01 0.00 0.00 72.50 72.14 1no8 s THR 147 CO -0.10 0.09 0.33 0.00 -0.69 0.00 0.00 174.62 174.24 1no8 s ALA 148 N 1.72 3.90 -0.06 7.40 0.00 0.07 -4.65 121.76 130.14 1no8 s ALA 148 Ca -0.05 -1.43 0.01 0.00 0.00 0.00 0.00 51.96 50.48 1no8 s ALA 148 Cb -0.11 -1.48 0.02 0.00 0.00 0.00 0.00 23.12 21.55 1no8 s ALA 148 CO -0.08 0.12 -0.05 0.34 0.00 0.00 0.00 175.76 176.09 1no8 s ASP 149 N -4.00 1.23 -0.12 0.00 -1.08 -0.15 -1.01 116.67 111.55 1no8 s ASP 149 Ca 0.38 -0.16 -0.02 0.00 -0.52 0.00 0.00 52.55 52.24 1no8 s ASP 149 Cb -0.08 -0.52 0.04 0.00 -1.46 0.00 0.00 42.92 40.89 1no8 s ASP 149 CO 0.28 -0.07 -0.00 -0.69 0.52 0.00 0.00 175.17 175.21 1no8 s VAL 150 N 1.10 0.55 -0.33 1.11 1.01 -0.56 -0.57 120.40 122.71 1no8 s VAL 150 Ca -0.08 -0.18 -0.21 0.00 0.00 0.00 0.00 61.98 61.52 1no8 s VAL 150 Cb -0.14 -0.79 -0.00 0.00 0.00 0.00 0.00 36.38 35.44 1no8 s VAL 150 CO -0.01 0.13 0.65 -2.28 0.00 0.00 0.00 175.10 173.59 1no8 s HIS 151 N 1.88 3.18 0.12 5.22 2.46 0.47 -0.66 115.29 127.96 1no8 s HIS 151 Ca 0.03 0.50 0.01 0.00 0.47 0.00 0.00 55.06 56.07 1no8 s HIS 151 Cb -0.14 -3.08 -0.04 0.00 -0.13 0.00 0.00 32.58 29.19 1no8 s HIS 151 CO -0.07 -0.55 0.27 -0.06 -2.47 0.00 0.00 174.74 171.86 1no8 s PHE 152 N 2.69 3.50 0.07 3.88 0.40 -0.02 -0.50 117.98 127.99 1no8 s PHE 152 Ca 0.26 0.21 -0.22 0.00 -0.60 0.00 0.00 56.93 56.58 1no8 s PHE 152 Cb -0.15 -1.74 -0.13 0.00 0.51 0.00 0.00 43.02 41.52 1no8 s PHE 152 CO 0.13 0.53 1.58 0.93 0.70 0.00 0.00 175.22 179.09 1no8 h GLU 153 N 2.55 0.17 -4.41 0.44 4.39 -1.57 -3.25 114.58 112.90 1no8 h GLU 153 Ca -0.47 -0.04 -0.40 0.00 0.34 0.00 0.00 59.36 58.79 1no8 h GLU 153 Cb 1.18 -0.02 -0.31 0.00 -0.10 0.00 0.00 28.75 29.49 1no8 h GLU 153 CO 0.72 0.31 -0.78 1.03 -1.16 0.00 0.00 179.01 179.13 1no8 s ARG 154 N -5.41 0.81 0.21 2.33 1.81 -1.26 -4.63 118.95 112.81 1no8 s ARG 154 Ca -0.14 -0.23 -0.10 0.00 -1.72 0.00 0.00 55.73 53.54 1no8 s ARG 154 Cb 0.06 -0.78 0.21 0.00 -0.45 0.00 0.00 34.95 33.99 1no8 s ARG 154 CO 0.69 0.07 1.84 -0.22 -0.68 0.00 0.00 175.30 177.00 1no8 h LYS 155 N 6.47 0.80 -0.39 3.54 3.64 -1.91 -1.08 116.57 127.64 1no8 h LYS 155 Ca -0.33 -0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.08 1no8 h LYS 155 Cb 1.17 -0.18 -0.08 0.00 -0.41 0.00 0.00 32.23 32.73 1no8 h LYS 155 CO 0.49 0.53 -0.12 0.00 -2.27 0.00 0.00 179.45 178.07 1no8 h ALA 156 N 1.32 0.22 -0.32 5.00 0.00 -1.99 0.45 119.26 123.93 1no8 h ALA 156 Ca 0.29 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.35 1no8 h ALA 156 Cb 0.07 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1no8 h ALA 156 CO -0.13 -0.48 0.19 0.22 0.00 0.00 0.00 179.25 179.05 1no8 h ASP 157 N -0.04 0.39 -0.22 0.00 1.82 -1.83 -1.40 116.42 115.15 1no8 h ASP 157 Ca 0.19 -0.05 0.06 0.00 -0.39 0.00 0.00 57.03 56.84 1no8 h ASP 157 Cb 0.33 -0.10 -0.07 0.00 0.68 0.00 0.00 39.33 40.18 1no8 h ASP 157 CO -0.43 0.33 -0.22 0.00 -1.61 0.00 0.00 179.24 177.31 1no8 h ALA 158 N 1.08 -0.12 -0.14 -0.78 0.00 -0.81 -0.02 119.26 118.47 1no8 h ALA 158 Ca 0.12 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.13 1no8 h ALA 158 Cb 0.01 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1no8 h ALA 158 CO -0.02 -0.65 -0.11 1.25 0.00 0.00 0.00 179.25 179.71 1no8 h LEU 159 N -0.24 -0.35 -0.29 0.00 5.85 -0.83 0.29 115.31 119.74 1no8 h LEU 159 Ca 0.13 0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.99 1no8 h LEU 159 Cb 0.43 0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.57 1no8 h LEU 159 CO -0.36 -0.15 -0.19 0.50 -0.34 0.00 0.00 178.44 177.91 1no8 h LYS 160 N -0.12 -0.16 0.12 1.25 3.11 -0.92 0.15 116.57 119.98 1no8 h LYS 160 Ca 0.09 0.01 0.01 0.00 -2.81 0.00 0.00 60.65 57.95 1no8 h LYS 160 Cb 0.25 0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 31.50 1no8 h LYS 160 CO -0.21 -0.11 -0.17 0.00 -2.81 0.00 0.00 179.45 176.15 1no8 h ALA 161 N 1.00 -0.30 0.38 5.00 0.00 -0.83 -2.79 119.26 121.72 1no8 h ALA 161 Ca 0.15 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1no8 h ALA 161 Cb 0.40 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1no8 h ALA 161 CO -0.39 -0.70 -0.47 1.98 0.00 0.00 0.00 179.25 179.67 1no8 h MET 162 N -0.34 -0.85 -0.68 0.00 1.85 -0.63 -1.09 114.93 113.19 1no8 h MET 162 Ca 0.02 0.06 0.03 0.00 -0.61 0.00 0.00 59.70 59.19 1no8 h MET 162 Cb 0.35 0.19 -0.04 0.00 0.43 0.00 0.00 31.60 32.54 1no8 h MET 162 CO -0.08 -0.57 0.45 1.57 -0.40 0.00 0.00 176.91 177.88 1no8 h LYS 163 N -0.88 0.83 -0.05 0.39 2.10 -1.03 0.35 116.57 118.28 1no8 h LYS 163 Ca -0.04 -0.05 -0.01 0.00 -2.00 0.00 0.00 60.65 58.55 1no8 h LYS 163 Cb 0.80 -0.19 -0.00 0.00 -0.90 0.00 0.00 32.23 31.94 1no8 h LYS 163 CO -0.11 0.55 -0.02 0.37 -2.00 0.00 0.00 179.45 178.24 1no8 h GLN 164 N 0.85 0.09 0.00 0.07 5.75 -1.37 -3.37 115.11 117.13 1no8 h GLN 164 Ca 0.27 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.73 1no8 h GLN 164 Cb 0.02 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.56 1no8 h GLN 164 CO -0.07 0.45 -0.97 0.66 -2.65 0.00 0.00 178.83 176.26 1no8 n TYR 165 N -4.83 0.22 -1.59 3.99 4.02 -0.42 -4.79 117.16 113.75 1no8 n TYR 165 Ca -0.07 0.06 -0.45 0.00 -0.01 0.00 0.00 57.90 57.43 1no8 n TYR 165 Cb 0.23 -0.38 -0.04 0.00 -0.02 0.00 0.00 39.34 39.13 1no8 n TYR 165 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1no8 n ASN 166 N -1.88 3.25 0.00 7.72 5.15 0.08 -1.46 115.26 128.14 1no8 n ASN 166 Ca 0.02 0.44 0.00 0.00 -0.60 0.00 0.00 54.58 54.45 1no8 n ASN 166 Cb 0.42 -1.48 0.00 0.00 -0.53 0.00 0.00 39.78 38.18 1no8 n ASN 166 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1no8 n GLY 167 N 5.54 2.77 3.73 8.20 0.00 0.02 -4.96 105.19 120.48 1no8 n GLY 167 Ca 0.29 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.90 1no8 n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1no8 s VAL 168 N -2.62 3.22 0.30 1.61 1.01 -0.53 -4.45 120.40 118.93 1no8 s VAL 168 Ca 0.00 0.99 -0.28 0.00 0.00 0.00 0.00 61.98 62.69 1no8 s VAL 168 Cb 0.00 -3.63 -0.09 0.00 0.00 0.00 0.00 36.38 32.66 1no8 s VAL 168 CO 0.00 0.14 1.04 -2.16 0.00 0.00 0.00 175.10 174.11 1no8 s PRO 169 N 0.05 4.58 -0.22 2.72 0.04 -1.26 -1.15 135.00 139.76 1no8 s PRO 169 Ca 0.58 1.62 -0.02 0.00 0.04 0.00 0.00 61.00 63.22 1no8 s PRO 169 Cb -0.36 -3.03 0.07 0.00 0.04 0.00 0.00 34.50 31.21 1no8 s PRO 169 CO 0.37 0.21 0.02 -1.17 0.04 0.00 0.00 177.00 176.48 1no8 s LEU 170 N -1.71 1.62 -1.00 -3.56 0.20 -0.26 -4.83 118.68 109.13 1no8 s LEU 170 Ca 0.47 -1.01 -0.13 0.00 0.69 0.00 0.00 54.13 54.15 1no8 s LEU 170 Cb -0.27 -0.76 -0.00 0.00 -0.43 0.00 0.00 46.19 44.73 1no8 s LEU 170 CO 0.34 -0.31 0.72 0.47 -0.29 0.00 0.00 176.35 177.29 1no8 n ASP 171 N 4.94 -5.54 0.00 3.68 8.00 -1.26 -3.33 116.55 123.05 1no8 n ASP 171 Ca -0.09 -0.87 0.00 0.00 0.71 0.00 0.00 54.79 54.54 1no8 n ASP 171 Cb 0.46 -3.12 0.00 0.00 -0.02 0.00 0.00 41.12 38.44 1no8 n ASP 171 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1no8 n GLY 172 N -1.73 1.57 3.68 0.44 0.00 -1.26 -4.80 105.19 103.10 1no8 n GLY 172 Ca -0.14 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1no8 n GLY 172 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1no8 s ARG 173 N 0.00 4.20 -0.04 1.61 0.52 -1.21 -4.79 118.95 119.24 1no8 s ARG 173 Ca 0.00 2.27 -0.30 0.00 -0.52 0.00 0.00 55.73 57.18 1no8 s ARG 173 Cb 0.00 -3.68 -0.05 0.00 0.52 0.00 0.00 34.95 31.74 1no8 s ARG 173 CO 0.00 -0.74 1.45 -1.25 0.02 0.00 0.00 175.30 174.78 1no8 s PRO 174 N 2.91 4.24 -0.10 3.54 0.04 -1.26 -1.11 135.00 143.26 1no8 s PRO 174 Ca 0.73 1.98 -0.29 0.00 0.04 0.00 0.00 61.00 63.46 1no8 s PRO 174 Cb -0.38 -3.71 -0.06 0.00 0.04 0.00 0.00 34.50 30.39 1no8 s PRO 174 CO 0.31 -0.67 1.90 -1.64 0.04 0.00 0.00 177.00 176.94 1no8 s MET 175 N 3.01 3.81 -0.68 4.56 -1.94 -0.30 -4.75 119.30 123.01 1no8 s MET 175 Ca 0.65 2.18 -0.24 0.00 -1.71 0.00 0.00 55.69 56.56 1no8 s MET 175 Cb -0.30 -4.16 0.05 0.00 2.01 0.00 0.00 34.83 32.43 1no8 s MET 175 CO 0.25 -1.31 1.08 1.21 -0.01 0.00 0.00 175.02 176.24 1no8 s ASN 176 N 5.21 6.19 -0.16 3.03 2.47 -0.29 -0.80 114.94 130.58 1no8 s ASN 176 Ca 0.85 -0.71 -0.05 0.00 0.42 0.00 0.00 52.86 53.37 1no8 s ASN 176 Cb -0.35 -2.48 -0.03 0.00 -1.45 0.00 0.00 41.25 36.95 1no8 s ASN 176 CO 0.35 -1.57 -0.00 -0.63 -3.72 0.00 0.00 177.10 171.53 1no8 s ILE 177 N 4.69 4.21 0.34 -5.21 1.01 -1.26 -0.47 121.20 124.51 1no8 s ILE 177 Ca 0.28 -0.24 0.07 0.00 0.00 0.00 0.00 60.65 60.75 1no8 s ILE 177 Cb -0.13 -2.86 -0.02 0.00 0.01 0.00 0.00 42.46 39.45 1no8 s ILE 177 CO 0.13 0.48 0.32 0.00 0.00 0.00 0.00 174.94 175.87 1no8 n GLN 178 N 3.51 0.46 -4.41 2.79 0.00 -0.58 -4.81 117.38 114.34 1no8 n GLN 178 Ca -0.17 -3.34 -0.27 0.00 0.00 0.00 0.00 57.00 53.22 1no8 n GLN 178 Cb 0.52 2.80 -0.11 0.00 0.00 0.00 0.00 30.24 33.45 1no8 n GLN 178 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.06 176.58 1no8 s LEU 179 N 0.00 2.48 -0.02 2.61 2.34 -1.26 -0.97 118.68 123.87 1no8 s LEU 179 Ca 0.39 -0.85 0.01 0.00 0.06 0.00 0.00 54.13 53.75 1no8 s LEU 179 Cb 0.02 -1.21 0.01 0.00 -0.56 0.00 0.00 46.19 44.44 1no8 s LEU 179 CO 0.28 0.12 -0.03 -0.69 -1.06 0.00 0.00 176.35 174.96 1no8 s VAL 180 N -1.69 0.33 0.01 1.48 1.01 -0.47 -4.88 120.40 116.19 1no8 s VAL 180 Ca 0.21 -0.11 -0.00 0.00 0.00 0.00 0.00 61.98 62.08 1no8 s VAL 180 Cb -0.08 -0.33 -0.01 0.00 0.00 0.00 0.00 36.38 35.96 1no8 s VAL 180 CO 0.10 0.13 -0.02 0.42 0.00 0.00 0.00 175.10 175.73 1no8 s THR 181 N 0.31 0.07 -2.00 3.92 -4.23 -1.26 -3.62 115.64 108.82 1no8 s THR 181 Ca -0.03 -0.55 0.00 0.00 -1.18 0.00 0.00 61.69 59.93 1no8 s THR 181 Cb -0.06 -0.16 0.00 0.00 1.34 0.00 0.00 72.50 73.62 1no8 s THR 181 CO -0.00 -0.30 0.50 -1.20 -0.54 0.00 0.00 174.62 173.08