#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w3d s ARG 127 N 0.00 0.01 0.28 3.52 3.52 -1.26 -5.15 118.95 119.87 1w3d s ARG 127 Ca 0.00 -0.02 -0.14 0.00 -0.13 0.00 0.00 55.73 55.45 1w3d s ARG 127 Cb 0.00 -0.00 -0.08 0.00 -1.56 0.00 0.00 34.95 33.30 1w3d s ARG 127 CO 0.00 0.00 0.67 1.03 -0.81 0.00 0.00 175.30 176.19 1w3d s ARG 128 N -0.03 3.96 0.41 5.12 0.52 -1.26 -5.07 118.95 122.60 1w3d s ARG 128 Ca -0.00 0.56 -0.17 0.00 -0.52 0.00 0.00 55.73 55.60 1w3d s ARG 128 Cb -0.00 -2.56 -0.09 0.00 0.52 0.00 0.00 34.95 32.81 1w3d s ARG 128 CO -0.00 0.24 0.87 0.08 0.02 0.00 0.00 175.30 176.52 1w3d s VAL 129 N -1.86 4.56 -1.09 3.52 1.01 -1.26 -5.00 120.40 120.28 1w3d s VAL 129 Ca 0.50 1.15 -0.03 0.00 0.00 0.00 0.00 61.98 63.60 1w3d s VAL 129 Cb -0.11 -3.65 0.29 0.00 0.00 0.00 0.00 36.38 32.91 1w3d s VAL 129 CO 0.19 -0.39 1.68 -0.38 0.00 0.00 0.00 175.10 176.19 1w3d n ILE 130 N -0.86 5.55 -4.48 2.22 -0.00 -1.26 -4.98 119.36 115.55 1w3d n ILE 130 Ca 0.05 -5.78 -0.24 0.00 -0.00 0.00 0.00 62.75 56.79 1w3d n ILE 130 Cb 0.54 -1.91 -0.10 0.00 -0.00 0.00 0.00 39.64 38.16 1w3d n ILE 130 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1w3d s ALA 131 N -3.05 2.65 0.37 -1.39 0.00 -1.26 -1.27 121.76 117.81 1w3d s ALA 131 Ca 0.35 -1.98 0.07 0.00 0.00 0.00 0.00 51.96 50.40 1w3d s ALA 131 Cb 0.11 0.03 -0.00 0.00 0.00 0.00 0.00 23.12 23.26 1w3d s ALA 131 CO 0.01 0.03 0.51 -1.64 0.00 0.00 0.00 175.76 174.68 1w3d s MET 132 N -3.65 3.02 0.56 0.00 -1.94 -1.26 -4.98 119.30 111.05 1w3d s MET 132 Ca 0.31 -1.05 0.26 0.00 -1.71 0.00 0.00 55.69 53.49 1w3d s MET 132 Cb 0.02 -2.79 1.61 0.00 2.01 0.00 0.00 34.83 35.68 1w3d s MET 132 CO 0.14 -0.06 2.19 -1.00 -0.01 0.00 0.00 175.02 176.28 1w3d h PRO 133 N 0.78 0.00 0.12 2.03 0.13 -2.00 -2.06 132.00 131.01 1w3d h PRO 133 Ca -0.44 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.50 1w3d h PRO 133 Cb 1.26 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.41 1w3d h PRO 133 CO 0.51 0.03 -0.90 0.77 -0.23 0.00 0.00 178.00 178.18 1w3d h SER 134 N 0.00 0.41 -0.16 1.44 0.02 -2.00 -3.17 113.55 110.10 1w3d h SER 134 Ca -0.00 -0.93 0.00 0.00 -0.84 0.00 0.00 61.79 60.03 1w3d h SER 134 Cb 0.07 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 1w3d h SER 134 CO 0.00 1.42 0.10 0.58 -1.14 0.00 0.00 176.83 177.80 1w3d h VAL 135 N -0.41 1.03 0.19 2.27 2.07 -1.81 -0.80 116.25 118.80 1w3d h VAL 135 Ca -0.17 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1w3d h VAL 135 Cb 1.62 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 1w3d h VAL 135 CO 0.11 0.04 -0.09 0.03 0.02 0.00 0.00 177.57 177.68 1w3d h ARG 136 N 0.20 -0.25 -0.43 1.57 2.47 -1.47 -1.94 114.38 114.53 1w3d h ARG 136 Ca 0.06 0.02 0.10 0.00 -1.26 0.00 0.00 59.98 58.90 1w3d h ARG 136 Cb -0.01 0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.35 1w3d h ARG 136 CO -0.01 0.09 0.30 -0.22 0.56 0.00 0.00 179.97 180.69 1w3d h LYS 137 N -0.62 0.12 0.73 0.04 3.64 -1.42 0.29 116.57 119.34 1w3d h LYS 137 Ca -0.03 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 1w3d h LYS 137 Cb 0.45 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.25 1w3d h LYS 137 CO 0.04 0.08 -0.35 -0.92 -2.27 0.00 0.00 179.45 176.03 1w3d h TYR 138 N 0.12 -0.90 0.00 1.91 5.03 -0.82 0.41 116.97 122.72 1w3d h TYR 138 Ca 0.20 -0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.48 1w3d h TYR 138 Cb 0.65 0.30 -0.00 0.00 1.55 0.00 0.00 36.73 39.23 1w3d h TYR 138 CO -0.00 -0.56 -0.04 0.00 -1.32 0.00 0.00 178.16 176.24 1w3d h ALA 139 N -1.52 1.35 0.06 1.82 0.00 -0.82 0.23 119.26 120.38 1w3d h ALA 139 Ca -0.10 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.53 1w3d h ALA 139 Cb 0.75 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1w3d h ALA 139 CO 0.16 0.05 -1.16 0.00 0.00 0.00 0.00 179.25 178.30 1w3d h ARG 140 N 0.00 0.13 0.00 0.00 2.47 -0.68 0.51 114.38 116.81 1w3d h ARG 140 Ca -0.00 -0.23 -0.22 0.00 -1.26 0.00 0.00 59.98 58.27 1w3d h ARG 140 Cb 0.12 0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.49 1w3d h ARG 140 CO 0.00 1.09 -1.19 0.93 0.56 0.00 0.00 179.97 181.36 1w3d h GLU 141 N 0.04 0.00 0.00 0.04 5.08 0.88 -3.32 114.58 117.29 1w3d h GLU 141 Ca -0.09 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.11 1w3d h GLU 141 Cb 1.88 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.10 1w3d h GLU 141 CO 0.16 0.76 -1.37 0.87 -1.00 0.00 0.00 179.01 178.43 1w3d h LYS 142 N 0.00 0.00 0.00 2.33 1.79 -0.68 -3.48 116.57 116.53 1w3d h LYS 142 Ca -0.10 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 1w3d h LYS 142 Cb 1.80 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.45 1w3d h LYS 142 CO 0.10 0.30 0.00 0.41 -1.08 0.00 0.00 179.45 179.18 1w3d n GLY 143 N 1.39 0.90 3.96 3.86 0.00 0.23 -5.05 105.19 110.48 1w3d n GLY 143 Ca -0.09 -0.07 -0.22 0.00 0.00 0.00 0.00 46.02 45.63 1w3d n GLY 143 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1w3d s VAL 144 N -2.00 5.20 -0.32 1.61 1.01 0.16 -4.98 120.40 121.08 1w3d s VAL 144 Ca 0.00 -0.77 -0.07 0.00 0.00 0.00 0.00 61.98 61.14 1w3d s VAL 144 Cb 0.00 -3.85 0.03 0.00 0.00 0.00 0.00 36.38 32.55 1w3d s VAL 144 CO 0.00 -0.40 0.10 -0.62 0.00 0.00 0.00 175.10 174.18 1w3d s ASP 145 N -3.96 5.26 0.29 3.32 -1.08 -1.26 -4.15 116.67 115.09 1w3d s ASP 145 Ca 0.36 -0.96 0.03 0.00 -0.52 0.00 0.00 52.55 51.46 1w3d s ASP 145 Cb -0.09 -1.88 0.61 0.00 -1.46 0.00 0.00 42.92 40.09 1w3d s ASP 145 CO 0.32 -0.28 1.82 0.16 0.52 0.00 0.00 175.17 177.71 1w3d h ILE 146 N 6.03 0.86 -0.60 4.11 3.07 -1.92 -0.36 117.51 128.70 1w3d h ILE 146 Ca -0.27 -0.32 0.18 0.00 1.55 0.00 0.00 64.86 66.00 1w3d h ILE 146 Cb 1.10 -0.15 -0.02 0.00 -0.27 0.00 0.00 36.82 37.48 1w3d h ILE 146 CO 0.61 0.17 0.67 0.03 -1.05 0.00 0.00 178.15 178.57 1w3d h ARG 147 N 0.93 0.00 -0.05 0.16 3.08 -1.93 0.29 114.38 116.85 1w3d h ARG 147 Ca 0.52 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.55 1w3d h ARG 147 Cb 0.61 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 1w3d h ARG 147 CO -0.30 0.00 -0.32 1.47 -1.07 0.00 0.00 179.97 179.75 1w3d n LEU 148 N -3.59 2.84 -4.91 3.04 -0.00 -0.15 -5.04 117.00 109.19 1w3d n LEU 148 Ca 0.12 -3.67 -0.28 0.00 -0.00 0.00 0.00 56.01 52.18 1w3d n LEU 148 Cb 0.89 -0.52 -0.03 0.00 -0.00 0.00 0.00 43.42 43.75 1w3d n LEU 148 CO 0.27 1.21 0.13 -0.69 -0.00 0.00 0.00 177.39 178.31 1w3d s VAL 149 N -3.14 5.09 -1.18 1.47 1.01 0.10 -4.98 120.40 118.77 1w3d s VAL 149 Ca 0.38 -0.10 -0.19 0.00 0.00 0.00 0.00 61.98 62.06 1w3d s VAL 149 Cb 0.35 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 1w3d s VAL 149 CO -0.03 -0.26 1.94 1.67 0.00 0.00 0.00 175.10 178.42 1w3d n GLN 150 N -0.81 2.29 -2.13 2.72 7.27 -1.26 -4.93 117.38 120.53 1w3d n GLN 150 Ca -0.03 -2.58 -0.43 0.00 0.07 0.00 0.00 57.00 54.04 1w3d n GLN 150 Cb 0.54 -3.38 -0.03 0.00 2.41 0.00 0.00 30.24 29.78 1w3d n GLN 150 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 1w3d s GLY 151 N 4.82 1.23 -0.04 1.69 0.00 -1.26 -4.72 107.32 109.04 1w3d s GLY 151 Ca 0.57 0.45 0.19 0.00 0.00 0.00 0.00 44.72 45.93 1w3d s GLY 151 CO 0.07 2.98 0.38 -1.30 0.00 0.00 0.00 173.10 175.23 1w3d n THR 152 N 6.40 0.12 -0.53 0.90 -2.24 -1.16 -4.41 114.28 113.35 1w3d n THR 152 Ca 0.19 -0.47 -0.29 0.00 -2.27 0.00 0.00 64.05 61.21 1w3d n THR 152 Cb 0.45 0.01 0.22 0.00 -2.10 0.00 0.00 70.33 68.90 1w3d n THR 152 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1w3d n GLY 153 N 1.47 -2.57 3.64 3.38 0.00 0.12 -4.68 105.19 106.56 1w3d n GLY 153 Ca -0.06 -1.03 -0.46 0.00 0.00 0.00 0.00 46.02 44.47 1w3d n GLY 153 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1w3d n LYS 154 N -3.41 1.78 -2.99 1.61 4.81 -1.26 -1.17 118.16 117.53 1w3d n LYS 154 Ca 0.03 0.63 -0.22 0.00 -0.87 0.00 0.00 58.31 57.88 1w3d n LYS 154 Cb 0.57 -2.24 0.03 0.00 0.02 0.00 0.00 35.03 33.40 1w3d n LYS 154 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1w3d n ASN 155 N 2.11 -6.02 -2.96 3.14 3.02 -1.26 -2.16 115.26 111.13 1w3d n ASN 155 Ca 0.13 -0.27 -0.16 0.00 -0.03 0.00 0.00 54.58 54.24 1w3d n ASN 155 Cb 0.29 -4.88 0.07 0.00 -0.61 0.00 0.00 39.78 34.66 1w3d n ASN 155 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1w3d n GLY 156 N -1.47 -0.22 3.70 7.41 0.00 -0.32 -4.88 105.19 109.41 1w3d n GLY 156 Ca -0.12 0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 1w3d n GLY 156 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1w3d s ARG 157 N -5.56 4.45 -0.29 1.61 3.52 -0.64 -4.61 118.95 117.43 1w3d s ARG 157 Ca 0.23 1.17 -0.22 0.00 -0.13 0.00 0.00 55.73 56.77 1w3d s ARG 157 Cb -0.10 -3.49 -0.01 0.00 -1.56 0.00 0.00 34.95 29.79 1w3d s ARG 157 CO 0.58 -0.10 0.73 0.08 -0.81 0.00 0.00 175.30 175.78 1w3d s VAL 158 N 1.30 4.87 0.52 7.11 1.01 -0.40 -0.70 120.40 134.10 1w3d s VAL 158 Ca 0.44 1.13 0.04 0.00 0.00 0.00 0.00 61.98 63.60 1w3d s VAL 158 Cb -0.19 -4.07 0.01 0.00 0.00 0.00 0.00 36.38 32.13 1w3d s VAL 158 CO 0.20 -0.16 0.26 -0.76 0.00 0.00 0.00 175.10 174.65 1w3d s LEU 159 N 2.78 2.64 0.25 3.92 1.43 -1.26 -4.14 118.68 124.30 1w3d s LEU 159 Ca 0.30 -1.34 -0.03 0.00 -1.03 0.00 0.00 54.13 52.02 1w3d s LEU 159 Cb -0.15 -1.10 0.49 0.00 0.03 0.00 0.00 46.19 45.46 1w3d s LEU 159 CO 0.11 -0.96 1.72 0.50 0.23 0.00 0.00 176.35 177.95 1w3d h LYS 160 N 1.00 0.40 -0.36 1.70 3.64 -1.95 0.25 116.57 121.24 1w3d h LYS 160 Ca -0.40 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 58.94 1w3d h LYS 160 Cb 1.30 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 1w3d h LYS 160 CO 0.64 0.26 0.13 0.93 -2.27 0.00 0.00 179.45 179.14 1w3d h GLU 161 N 0.41 0.51 -0.50 1.90 4.39 -1.95 -1.89 114.58 117.45 1w3d h GLU 161 Ca 0.43 -0.07 -0.11 0.00 0.34 0.00 0.00 59.36 59.95 1w3d h GLU 161 Cb 0.69 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.22 1w3d h GLU 161 CO -0.44 0.44 -0.13 -0.44 -1.16 0.00 0.00 179.01 177.29 1w3d h ASP 162 N 0.51 0.94 -0.08 1.42 3.32 -0.83 -1.55 116.42 120.15 1w3d h ASP 162 Ca 0.13 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 1w3d h ASP 162 Cb 0.13 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 1w3d h ASP 162 CO -0.01 1.07 0.02 0.40 -1.72 0.00 0.00 179.24 179.00 1w3d h ILE 163 N 0.83 1.17 -0.91 0.35 1.08 -0.60 -1.47 117.51 117.96 1w3d h ILE 163 Ca 0.13 -0.53 0.04 0.00 -0.39 0.00 0.00 64.86 64.11 1w3d h ILE 163 Cb 0.67 1.38 -0.06 0.00 -3.07 0.00 0.00 36.82 35.74 1w3d h ILE 163 CO 0.05 0.15 0.59 0.44 -0.69 0.00 0.00 178.15 178.69 1w3d h ASP 164 N -0.06 0.97 -0.67 1.72 3.32 -1.28 -1.79 116.42 118.62 1w3d h ASP 164 Ca 0.03 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 1w3d h ASP 164 Cb 0.22 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1w3d h ASP 164 CO -0.00 0.65 0.28 0.00 -1.72 0.00 0.00 179.24 178.45 1w3d h ALA 165 N 1.39 0.87 0.04 3.45 0.00 -1.08 0.84 119.26 124.77 1w3d h ALA 165 Ca 0.37 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1w3d h ALA 165 Cb 0.04 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1w3d h ALA 165 CO -0.13 0.49 -0.02 0.35 0.00 0.00 0.00 179.25 179.93 1w3d h PHE 166 N 0.95 -0.06 -0.06 0.00 3.04 -0.56 -2.91 116.94 117.35 1w3d h PHE 166 Ca 0.23 -0.00 -0.17 0.00 3.98 0.00 0.00 57.97 62.00 1w3d h PHE 166 Cb 0.19 0.02 -0.01 0.00 2.56 0.00 0.00 35.95 38.71 1w3d h PHE 166 CO 0.01 -0.02 -0.71 -0.07 -2.02 0.00 0.00 178.31 175.50 1w3d h LEU 167 N -0.08 0.36 -7.68 0.59 3.38 -1.21 -3.37 115.31 107.30 1w3d h LEU 167 Ca -0.01 -0.24 -0.78 0.00 0.09 0.00 0.00 57.88 56.95 1w3d h LEU 167 Cb 0.06 -0.11 -0.28 0.00 0.09 0.00 0.00 40.66 40.42 1w3d h LEU 167 CO 0.01 0.96 0.14 0.00 0.09 0.00 0.00 178.44 179.64 1w3d s ALA 168 N -3.59 4.25 -0.37 1.53 0.00 0.29 -4.87 121.76 119.00 1w3d s ALA 168 Ca -0.05 -3.52 0.05 0.00 0.00 0.00 0.00 51.96 48.44 1w3d s ALA 168 Cb 0.11 -3.39 0.57 0.00 0.00 0.00 0.00 23.12 20.41 1w3d s ALA 168 CO 0.82 -2.23 1.71 0.41 0.00 0.00 0.00 175.76 176.47 1w3d n GLY 169 N 3.40 3.78 0.00 0.00 0.00 -1.23 -4.53 105.19 106.62 1w3d n GLY 169 Ca 0.17 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1w3d n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w3d n GLY 170 N -0.58 -1.03 0.00 -0.02 0.00 -1.26 -5.17 105.19 97.13 1w3d n GLY 170 Ca 0.44 0.92 0.00 0.00 0.00 0.00 0.00 46.02 47.38 1w3d n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32