#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 0.48 1.02 1.20 0.52 -1.26 -5.16 118.95 115.74 1w3d s ARG 127 Ca 0.00 -0.74 -0.17 0.00 -0.52 0.00 0.00 55.73 54.30 1w3d s ARG 127 Cb 0.00 0.18 0.26 0.00 0.52 0.00 0.00 34.95 35.91 1w3d s ARG 127 CO 0.00 -0.10 0.73 0.54 0.02 0.00 0.00 175.30 176.49 1w3d n ARG 128 N 1.04 -3.44 -4.35 3.54 5.12 -1.26 -5.06 116.66 112.26 1w3d n ARG 128 Ca -0.20 -1.20 -0.24 0.00 -1.93 0.00 0.00 57.85 54.28 1w3d n ARG 128 Cb 0.57 -1.33 -0.13 0.00 -1.16 0.00 0.00 32.46 30.42 1w3d n ARG 128 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1w3d s VAL 129 N -2.14 1.72 -1.33 1.55 1.01 -1.26 -5.03 120.40 114.92 1w3d s VAL 129 Ca 0.52 -1.49 -0.10 0.00 0.00 0.00 0.00 61.98 60.90 1w3d s VAL 129 Cb -0.07 -1.55 0.13 0.00 0.00 0.00 0.00 36.38 34.89 1w3d s VAL 129 CO 0.41 -0.01 2.02 -0.38 0.00 0.00 0.00 175.10 177.14 1w3d n ILE 130 N 1.21 4.25 -4.32 2.22 5.41 -1.26 -4.91 119.36 121.95 1w3d n ILE 130 Ca -0.19 -4.07 -0.17 0.00 1.00 0.00 0.00 62.75 59.31 1w3d n ILE 130 Cb 0.53 -2.39 -0.05 0.00 -0.71 0.00 0.00 39.64 37.02 1w3d n ILE 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1w3d n ALA 131 N 4.10 0.46 -2.50 -1.39 0.00 -1.26 -0.01 120.51 119.91 1w3d n ALA 131 Ca 0.45 -1.51 -0.23 0.00 0.00 0.00 0.00 53.44 52.15 1w3d n ALA 131 Cb 0.35 1.08 -0.07 0.00 0.00 0.00 0.00 19.45 20.81 1w3d n ALA 131 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1w3d s MET 132 N -3.11 2.31 0.35 0.00 -1.94 -1.26 -4.98 119.30 110.68 1w3d s MET 132 Ca 0.20 -1.63 0.10 0.00 -1.71 0.00 0.00 55.69 52.65 1w3d s MET 132 Cb 0.01 -2.12 0.84 0.00 2.01 0.00 0.00 34.83 35.57 1w3d s MET 132 CO 0.14 0.06 1.84 -1.35 -0.01 0.00 0.00 175.02 175.70 1w3d h PRO 133 N 1.54 0.65 -0.06 2.03 0.11 -2.00 -1.01 132.00 133.28 1w3d h PRO 133 Ca -0.43 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 1w3d h PRO 133 Cb 1.25 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1w3d h PRO 133 CO 0.65 0.43 -0.08 0.66 -0.21 0.00 0.00 178.00 179.44 1w3d h SER 134 N 0.67 0.17 -0.44 -2.05 4.64 -1.99 -2.64 113.55 111.91 1w3d h SER 134 Ca 0.49 -0.53 0.05 0.00 -0.47 0.00 0.00 61.79 61.34 1w3d h SER 134 Cb 0.85 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.87 1w3d h SER 134 CO -0.25 0.67 0.30 0.58 -0.87 0.00 0.00 176.83 177.26 1w3d h VAL 135 N -0.31 0.97 0.19 0.95 2.07 -1.71 -0.54 116.25 117.87 1w3d h VAL 135 Ca 0.01 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1w3d h VAL 135 Cb 0.63 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1w3d h VAL 135 CO 0.02 0.07 -0.09 0.03 0.02 0.00 0.00 177.57 177.62 1w3d h ARG 136 N 0.38 -0.24 -0.42 1.57 2.47 -1.15 -1.92 114.38 115.06 1w3d h ARG 136 Ca 0.19 0.02 0.12 0.00 -1.26 0.00 0.00 59.98 59.04 1w3d h ARG 136 Cb 0.28 0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.64 1w3d h ARG 136 CO -0.05 0.09 0.30 -0.22 0.56 0.00 0.00 179.97 180.66 1w3d h LYS 137 N -0.61 0.03 0.63 0.04 3.64 -1.05 0.19 116.57 119.45 1w3d h LYS 137 Ca -0.03 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1w3d h LYS 137 Cb 0.45 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1w3d h LYS 137 CO 0.04 0.02 -0.30 -0.92 -2.27 0.00 0.00 179.45 176.02 1w3d h TYR 138 N 0.03 -0.79 0.00 1.91 5.03 -0.76 0.43 116.97 122.82 1w3d h TYR 138 Ca 0.20 -0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.48 1w3d h TYR 138 Cb 0.76 0.26 -0.00 0.00 1.55 0.00 0.00 36.73 39.29 1w3d h TYR 138 CO -0.00 -0.49 -0.07 0.00 -1.32 0.00 0.00 178.16 176.28 1w3d h ALA 139 N -1.51 1.27 0.00 1.82 0.00 -0.82 0.08 119.26 120.10 1w3d h ALA 139 Ca -0.09 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 1w3d h ALA 139 Cb 0.65 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1w3d h ALA 139 CO 0.14 0.09 -0.84 -0.09 0.00 0.00 0.00 179.25 178.56 1w3d h ARG 140 N 0.00 0.00 0.00 0.00 9.65 -0.50 0.54 114.38 124.07 1w3d h ARG 140 Ca -0.00 0.00 -0.18 0.00 -1.10 0.00 0.00 59.98 58.70 1w3d h ARG 140 Cb 0.24 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.79 1w3d h ARG 140 CO 0.01 0.50 -1.26 0.93 2.80 0.00 0.00 179.97 182.95 1w3d h GLU 141 N 0.00 0.00 0.00 0.20 4.39 0.86 -3.36 114.58 116.67 1w3d h GLU 141 Ca -0.05 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.47 1w3d h GLU 141 Cb 1.50 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.11 1w3d h GLU 141 CO 0.07 0.41 -1.99 1.17 -1.16 0.00 0.00 179.01 177.50 1w3d n LYS 142 N -3.01 0.66 0.00 2.33 3.00 -0.08 -4.99 118.16 116.07 1w3d n LYS 142 Ca -0.08 -0.02 0.00 0.00 -0.00 0.00 0.00 58.31 58.21 1w3d n LYS 142 Cb 0.86 -1.59 0.00 0.00 0.00 0.00 0.00 35.03 34.30 1w3d n LYS 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1w3d n GLY 143 N 1.48 1.03 3.94 3.14 0.00 0.10 -5.07 105.19 109.81 1w3d n GLY 143 Ca -0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 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 5.10 -0.33 1.61 1.01 0.17 -4.98 120.40 120.99 1w3d s VAL 144 Ca 0.00 -0.48 -0.05 0.00 0.00 0.00 0.00 61.98 61.45 1w3d s VAL 144 Cb 0.00 -3.86 0.05 0.00 0.00 0.00 0.00 36.38 32.56 1w3d s VAL 144 CO 0.00 -0.55 0.08 -0.62 0.00 0.00 0.00 175.10 174.01 1w3d s ASP 145 N -4.04 5.19 0.30 3.32 -1.08 -1.26 -4.14 116.67 114.97 1w3d s ASP 145 Ca 0.40 -1.21 0.05 0.00 -0.52 0.00 0.00 52.55 51.27 1w3d s ASP 145 Cb -0.10 -1.82 0.71 0.00 -1.46 0.00 0.00 42.92 40.25 1w3d s ASP 145 CO 0.36 -0.32 1.79 0.16 0.52 0.00 0.00 175.17 177.68 1w3d h ILE 146 N 6.27 0.76 -0.65 4.11 3.07 -1.92 0.10 117.51 129.24 1w3d h ILE 146 Ca -0.22 -0.28 0.19 0.00 1.55 0.00 0.00 64.86 66.10 1w3d h ILE 146 Cb 1.07 -0.13 -0.03 0.00 -0.27 0.00 0.00 36.82 37.47 1w3d h ILE 146 CO 0.59 0.15 0.69 0.08 -1.05 0.00 0.00 178.15 178.61 1w3d h ARG 147 N 0.81 0.00 -0.02 0.16 0.11 -1.93 0.29 114.38 113.80 1w3d h ARG 147 Ca 0.56 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.63 1w3d h ARG 147 Cb 0.81 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.89 1w3d h ARG 147 CO -0.35 0.00 -0.33 1.47 0.10 0.00 0.00 179.97 180.87 1w3d n LEU 148 N -3.62 2.71 -4.93 0.08 -0.00 0.01 -5.04 117.00 106.21 1w3d n LEU 148 Ca 0.13 -3.65 -0.25 0.00 -0.00 0.00 0.00 56.01 52.23 1w3d n LEU 148 Cb 0.93 -0.51 -0.02 0.00 -0.00 0.00 0.00 43.42 43.82 1w3d n LEU 148 CO 0.27 1.19 0.12 -0.69 -0.00 0.00 0.00 177.39 178.29 1w3d s VAL 149 N -3.13 5.13 -1.20 1.47 1.01 0.10 -4.99 120.40 118.79 1w3d s VAL 149 Ca 0.37 -0.38 -0.20 0.00 0.00 0.00 0.00 61.98 61.77 1w3d s VAL 149 Cb 0.35 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 1w3d s VAL 149 CO -0.03 -0.39 1.89 1.67 0.00 0.00 0.00 175.10 178.23 1w3d n GLN 150 N -1.30 2.31 -2.23 2.72 7.27 -1.26 -4.92 117.38 119.98 1w3d n GLN 150 Ca -0.04 -2.70 -0.42 0.00 0.07 0.00 0.00 57.00 53.91 1w3d n GLN 150 Cb 0.55 -3.49 -0.03 0.00 2.41 0.00 0.00 30.24 29.69 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 5.09 0.77 0.10 1.69 0.00 -1.26 -4.61 107.32 109.09 1w3d s GLY 151 Ca 0.59 -0.36 0.23 0.00 0.00 0.00 0.00 44.72 45.18 1w3d s GLY 151 CO 0.09 3.02 0.97 -1.30 0.00 0.00 0.00 173.10 175.88 1w3d n THR 152 N 7.10 0.33 -0.75 0.90 -2.24 -1.09 -4.01 114.28 114.51 1w3d n THR 152 Ca 0.17 -0.40 -0.33 0.00 -2.27 0.00 0.00 64.05 61.22 1w3d n THR 152 Cb 0.49 -0.06 0.14 0.00 -2.10 0.00 0.00 70.33 68.80 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 1.28 -1.95 3.63 3.38 0.00 -0.07 -4.69 105.19 106.77 1w3d n GLY 153 Ca 0.00 -0.77 -0.45 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.09 1.66 -2.55 1.61 3.00 -1.26 -1.24 118.16 117.29 1w3d n LYS 154 Ca 0.06 0.59 -0.20 0.00 -0.00 0.00 0.00 58.31 58.76 1w3d n LYS 154 Cb 0.55 -2.08 0.00 0.00 0.00 0.00 0.00 35.03 33.50 1w3d n LYS 154 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1w3d n ASN 155 N 1.40 -5.62 -2.97 3.14 2.85 -1.26 -3.36 115.26 109.43 1w3d n ASN 155 Ca 0.09 -0.10 -0.02 0.00 -0.11 0.00 0.00 54.58 54.44 1w3d n ASN 155 Cb 0.32 -4.60 0.01 0.00 1.24 0.00 0.00 39.78 36.75 1w3d n ASN 155 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1w3d n GLY 156 N -1.16 -1.14 3.47 8.20 0.00 -0.37 -5.02 105.19 109.16 1w3d n GLY 156 Ca -0.19 0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.23 3.18 -0.16 1.61 3.52 -0.65 -4.67 118.95 118.56 1w3d s ARG 157 Ca 0.08 -0.62 -0.24 0.00 -0.13 0.00 0.00 55.73 54.82 1w3d s ARG 157 Cb -0.01 -2.65 -0.02 0.00 -1.56 0.00 0.00 34.95 30.71 1w3d s ARG 157 CO 0.69 0.38 0.79 0.08 -0.81 0.00 0.00 175.30 176.43 1w3d s VAL 158 N -0.07 4.92 0.42 7.11 1.01 0.99 -0.89 120.40 133.88 1w3d s VAL 158 Ca -0.01 1.55 0.05 0.00 0.00 0.00 0.00 61.98 63.57 1w3d s VAL 158 Cb -0.14 -4.10 -0.06 0.00 0.00 0.00 0.00 36.38 32.09 1w3d s VAL 158 CO 0.03 0.06 0.02 -0.76 0.00 0.00 0.00 175.10 174.45 1w3d s LEU 159 N 1.99 2.58 0.20 3.92 1.43 -1.26 -4.09 118.68 123.45 1w3d s LEU 159 Ca 0.37 -1.46 -0.15 0.00 -1.03 0.00 0.00 54.13 51.86 1w3d s LEU 159 Cb -0.17 -0.73 0.21 0.00 0.03 0.00 0.00 46.19 45.53 1w3d s LEU 159 CO 0.13 -0.60 1.63 0.50 0.23 0.00 0.00 176.35 178.23 1w3d h LYS 160 N 1.73 -0.02 -0.67 1.70 3.64 -1.94 0.30 116.57 121.30 1w3d h LYS 160 Ca -0.43 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.03 1w3d h LYS 160 Cb 1.26 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.04 1w3d h LYS 160 CO 0.76 -0.01 0.44 0.93 -2.27 0.00 0.00 179.45 179.30 1w3d h GLU 161 N -0.02 0.61 -0.25 1.90 5.08 -1.96 -0.11 114.58 119.83 1w3d h GLU 161 Ca 0.28 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.51 1w3d h GLU 161 Cb 0.45 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1w3d h GLU 161 CO -0.62 0.41 -0.27 -0.44 -1.00 0.00 0.00 179.01 177.09 1w3d h ASP 162 N 0.63 0.50 0.05 1.42 3.32 -0.71 -1.37 116.42 120.26 1w3d h ASP 162 Ca 0.30 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 1w3d h ASP 162 Cb 0.35 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1w3d h ASP 162 CO -0.10 0.75 -0.02 0.40 -1.72 0.00 0.00 179.24 178.56 1w3d h ILE 163 N 0.43 1.12 -0.79 0.35 1.08 0.21 -0.75 117.51 119.17 1w3d h ILE 163 Ca 0.06 -0.56 0.02 0.00 -0.39 0.00 0.00 64.86 63.98 1w3d h ILE 163 Cb 0.69 1.49 -0.04 0.00 -3.07 0.00 0.00 36.82 35.90 1w3d h ILE 163 CO 0.05 0.14 0.52 0.44 -0.69 0.00 0.00 178.15 178.62 1w3d h ASP 164 N -0.32 0.88 -0.60 1.72 3.32 -1.27 -1.87 116.42 118.29 1w3d h ASP 164 Ca -0.01 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 56.94 1w3d h ASP 164 Cb 0.28 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1w3d h ASP 164 CO 0.01 0.63 0.03 0.00 -1.72 0.00 0.00 179.24 178.19 1w3d h ALA 165 N 1.52 0.81 -0.16 3.45 0.00 -1.05 0.60 119.26 124.43 1w3d h ALA 165 Ca 0.30 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1w3d h ALA 165 Cb -0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1w3d h ALA 165 CO -0.07 0.62 0.10 0.35 0.00 0.00 0.00 179.25 180.25 1w3d h PHE 166 N 0.94 0.21 -0.00 0.00 3.04 -0.38 -2.78 116.94 117.98 1w3d h PHE 166 Ca 0.17 -0.00 -0.16 0.00 3.98 0.00 0.00 57.97 61.96 1w3d h PHE 166 Cb 0.52 -0.07 -0.02 0.00 2.56 0.00 0.00 35.95 38.94 1w3d h PHE 166 CO 0.04 0.18 -0.76 -0.07 -2.02 0.00 0.00 178.31 175.67 1w3d h LEU 167 N 0.18 0.05 -8.08 0.59 3.38 -1.26 -3.40 115.31 106.76 1w3d h LEU 167 Ca 0.06 -0.03 -0.72 0.00 0.09 0.00 0.00 57.88 57.27 1w3d h LEU 167 Cb 0.03 -0.01 -0.28 0.00 0.09 0.00 0.00 40.66 40.48 1w3d h LEU 167 CO -0.01 0.79 -0.44 0.00 0.09 0.00 0.00 178.44 178.87 1w3d s ALA 168 N -3.30 3.33 -0.09 1.53 0.00 0.21 -4.80 121.76 118.64 1w3d s ALA 168 Ca -0.01 -2.26 0.02 0.00 0.00 0.00 0.00 51.96 49.71 1w3d s ALA 168 Cb 0.12 -2.72 0.06 0.00 0.00 0.00 0.00 23.12 20.57 1w3d s ALA 168 CO 0.79 -1.73 0.72 0.41 0.00 0.00 0.00 175.76 175.95 1w3d n GLY 169 N 4.93 -0.57 0.00 0.00 0.00 -1.25 -4.45 105.19 103.86 1w3d n GLY 169 Ca -0.10 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.28 3.74 0.00 -0.02 0.00 -1.26 -5.14 105.19 102.23 1w3d n GLY 170 Ca -0.07 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.93 1w3d n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32