#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w4h s ASN 127 N 0.00 6.47 0.46 1.08 -0.87 -1.26 -4.99 114.94 115.83 1w4h s ASN 127 Ca 0.00 2.88 -0.14 0.00 -1.57 0.00 0.00 52.86 54.04 1w4h s ASN 127 Cb 0.00 -2.64 -0.07 0.00 -0.02 0.00 0.00 41.25 38.51 1w4h s ASN 127 CO 0.00 -0.81 0.88 0.20 -2.57 0.00 0.00 177.10 174.80 1w4h s ASN 128 N 0.17 6.58 0.60 -1.22 0.01 -1.25 -5.05 114.94 114.78 1w4h s ASN 128 Ca 0.58 1.36 -0.16 0.00 -0.71 0.00 0.00 52.86 53.93 1w4h s ASN 128 Cb -0.45 -2.42 -0.03 0.00 0.41 0.00 0.00 41.25 38.76 1w4h s ASN 128 CO 0.52 -0.49 1.07 -1.81 -1.51 0.00 0.00 177.10 174.88 1w4h s ASP 129 N -3.09 5.65 0.00 -1.22 1.11 -1.26 -4.09 116.67 113.77 1w4h s ASP 129 Ca 0.55 1.89 0.00 0.00 0.18 0.00 0.00 52.55 55.17 1w4h s ASP 129 Cb -0.10 -2.54 0.00 0.00 1.07 0.00 0.00 42.92 41.35 1w4h s ASP 129 CO 0.31 -1.26 0.00 0.00 1.18 0.00 0.00 175.17 175.40 1w4h n ALA 130 N -2.03 0.00 -2.82 5.23 0.00 -1.26 -4.76 120.51 114.87 1w4h n ALA 130 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.28 1w4h n ALA 130 Cb 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.92 1w4h n ALA 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1w4h s LEU 131 N 0.00 3.86 0.33 0.00 2.01 -1.26 -1.21 118.68 122.41 1w4h s LEU 131 Ca 0.00 -0.11 0.09 0.00 0.01 0.00 0.00 54.13 54.12 1w4h s LEU 131 Cb 0.00 -2.45 -0.06 0.00 0.01 0.00 0.00 46.19 43.68 1w4h s LEU 131 CO 0.00 0.05 -0.10 -0.44 1.01 0.00 0.00 176.35 176.87 1w4h s SER 132 N -3.21 3.54 0.05 2.29 0.01 -1.26 -3.89 113.70 111.22 1w4h s SER 132 Ca 0.31 -1.18 -0.24 0.00 1.31 0.00 0.00 55.95 56.16 1w4h s SER 132 Cb -0.10 -0.31 -0.17 0.00 0.21 0.00 0.00 66.02 65.65 1w4h s SER 132 CO 0.24 -0.20 1.56 1.55 0.41 0.00 0.00 173.24 176.80 1w4h h PRO 133 N 2.10 -0.01 -0.03 12.44 0.13 -1.96 -1.38 132.00 143.28 1w4h h PRO 133 Ca -0.41 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.65 1w4h h PRO 133 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1w4h h PRO 133 CO 0.69 0.17 -0.28 0.00 -0.23 0.00 0.00 178.00 178.35 1w4h h ALA 134 N 0.80 1.48 -0.37 -0.56 0.00 -2.00 -2.75 119.26 115.85 1w4h h ALA 134 Ca -0.00 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.50 1w4h h ALA 134 Cb 0.19 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1w4h h ALA 134 CO 0.00 0.39 -0.32 0.82 0.00 0.00 0.00 179.25 180.14 1w4h h ILE 135 N 0.05 1.28 -0.17 0.00 1.08 -1.89 -1.52 117.51 116.34 1w4h h ILE 135 Ca 0.01 -1.48 -0.00 0.00 -0.39 0.00 0.00 64.86 62.99 1w4h h ILE 135 Cb 0.52 1.40 -0.01 0.00 -3.07 0.00 0.00 36.82 35.66 1w4h h ILE 135 CO 0.04 0.49 0.10 0.08 -0.69 0.00 0.00 178.15 178.17 1w4h h ARG 136 N 0.67 0.24 -0.44 2.37 0.11 -0.98 0.25 114.38 116.60 1w4h h ARG 136 Ca 0.07 -0.02 -0.00 0.00 0.10 0.00 0.00 59.98 60.12 1w4h h ARG 136 Cb 0.90 -0.05 -0.02 0.00 1.11 0.00 0.00 29.97 31.91 1w4h h ARG 136 CO 0.08 0.22 0.26 -0.09 0.10 0.00 0.00 179.97 180.54 1w4h h ARG 137 N 0.19 0.60 -0.21 0.08 2.43 -1.49 0.62 114.38 116.60 1w4h h ARG 137 Ca 0.06 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1w4h h ARG 137 Cb 0.04 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1w4h h ARG 137 CO -0.01 0.44 0.09 1.25 -1.51 0.00 0.00 179.97 180.23 1w4h h LEU 138 N 0.58 0.11 -0.34 3.80 5.85 -0.96 -0.57 115.31 123.79 1w4h h LEU 138 Ca 0.16 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 1w4h h LEU 138 Cb 0.00 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1w4h h LEU 138 CO -0.03 0.10 0.20 -0.07 -0.34 0.00 0.00 178.44 178.30 1w4h h LEU 139 N 0.19 0.42 -1.79 2.25 3.38 -0.20 -1.76 115.31 117.80 1w4h h LEU 139 Ca 0.09 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1w4h h LEU 139 Cb 0.04 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1w4h h LEU 139 CO -0.08 0.36 0.04 0.00 0.09 0.00 0.00 178.44 178.84 1w4h h ALA 140 N 1.08 1.83 -0.26 1.53 0.00 -0.58 0.45 119.26 123.31 1w4h h ALA 140 Ca 0.12 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 1w4h h ALA 140 Cb 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1w4h h ALA 140 CO -0.02 0.14 -0.58 0.93 0.00 0.00 0.00 179.25 179.71 1w4h h GLU 141 N 0.17 0.86 -0.62 0.00 4.39 -0.48 -3.03 114.58 115.88 1w4h h GLU 141 Ca 0.04 -0.57 0.00 0.00 0.34 0.00 0.00 59.36 59.17 1w4h h GLU 141 Cb 0.06 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1w4h h GLU 141 CO -0.00 1.20 0.00 0.72 -1.16 0.00 0.00 179.01 179.77 1w4h n HIS 142 N -4.01 1.10 -2.43 4.33 8.25 -0.72 -4.90 115.22 116.84 1w4h n HIS 142 Ca -0.05 -0.43 -0.13 0.00 -0.26 0.00 0.00 57.72 56.85 1w4h n HIS 142 Cb 0.65 -0.21 -0.01 0.00 1.12 0.00 0.00 29.99 31.54 1w4h n HIS 142 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1w4h n ASN 143 N 0.70 -4.07 -4.99 0.41 4.05 -0.05 -4.94 115.26 106.36 1w4h n ASN 143 Ca 0.18 0.18 -0.18 0.00 0.45 0.00 0.00 54.58 55.21 1w4h n ASN 143 Cb 0.69 -3.45 -0.00 0.00 1.23 0.00 0.00 39.78 38.25 1w4h n ASN 143 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1w4h s LEU 144 N -5.64 3.84 -0.09 1.20 1.43 0.14 -4.99 118.68 114.56 1w4h s LEU 144 Ca 0.00 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 1w4h s LEU 144 Cb 0.00 -2.69 0.02 0.00 0.03 0.00 0.00 46.19 43.55 1w4h s LEU 144 CO 0.00 -0.55 -0.08 -0.62 0.23 0.00 0.00 176.35 175.33 1w4h s ASP 145 N -4.23 1.93 0.60 2.29 -1.08 -1.26 -4.24 116.67 110.68 1w4h s ASP 145 Ca 0.48 -0.27 0.29 0.00 -0.52 0.00 0.00 52.55 52.53 1w4h s ASP 145 Cb -0.09 -0.77 1.46 0.00 -1.46 0.00 0.00 42.92 42.06 1w4h s ASP 145 CO 0.32 -0.08 1.87 0.00 0.52 0.00 0.00 175.17 177.80 1w4h h ALA 146 N 7.80 2.13 -0.63 3.66 0.00 -1.95 0.67 119.26 130.94 1w4h h ALA 146 Ca -0.30 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 54.78 1w4h h ALA 146 Cb 1.15 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 1w4h h ALA 146 CO 0.42 -0.72 0.51 0.66 0.00 0.00 0.00 179.25 180.12 1w4h h SER 147 N 0.00 0.00 0.72 0.00 4.64 -2.02 0.34 113.55 117.23 1w4h h SER 147 Ca 0.20 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.35 1w4h h SER 147 Cb 1.20 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.26 1w4h h SER 147 CO -0.00 0.00 -1.39 0.00 -0.87 0.00 0.00 176.83 174.57 1w4h h ALA 148 N 1.57 0.66 -2.64 5.18 0.00 -1.29 -3.46 119.26 119.27 1w4h h ALA 148 Ca 0.30 -0.87 -0.54 0.00 0.00 0.00 0.00 54.91 53.80 1w4h h ALA 148 Cb 1.33 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 19.36 1w4h h ALA 148 CO -0.00 0.95 0.05 0.42 0.00 0.00 0.00 179.25 180.67 1w4h s ILE 149 N -2.90 4.61 -0.02 0.00 1.01 0.12 -5.07 121.20 118.95 1w4h s ILE 149 Ca -0.03 1.30 -0.13 0.00 0.00 0.00 0.00 60.65 61.79 1w4h s ILE 149 Cb 0.09 -3.92 -0.05 0.00 0.01 0.00 0.00 42.46 38.58 1w4h s ILE 149 CO 0.81 0.40 0.36 -0.54 0.00 0.00 0.00 174.94 175.98 1w4h s LYS 150 N -1.49 3.84 -0.29 2.79 3.01 -1.26 -4.89 119.74 121.45 1w4h s LYS 150 Ca 0.36 0.32 -0.23 0.00 -1.01 0.00 0.00 55.97 55.41 1w4h s LYS 150 Cb -0.19 -3.22 -0.00 0.00 -1.01 0.00 0.00 37.83 33.41 1w4h s LYS 150 CO 0.21 0.70 0.76 0.20 0.51 0.00 0.00 175.35 177.74 1w4h s GLY 151 N -1.06 1.73 -0.23 -3.33 0.00 -1.25 -4.49 107.32 98.69 1w4h s GLY 151 Ca 0.22 -0.40 0.12 0.00 0.00 0.00 0.00 44.72 44.66 1w4h s GLY 151 CO 0.12 1.70 1.35 -1.30 0.00 0.00 0.00 173.10 174.97 1w4h n THR 152 N 5.44 2.33 -2.95 0.90 -2.24 -1.17 -4.18 114.28 112.41 1w4h n THR 152 Ca 0.03 -2.68 -0.20 0.00 -2.27 0.00 0.00 64.05 58.93 1w4h n THR 152 Cb 0.48 -0.28 0.07 0.00 -2.10 0.00 0.00 70.33 68.51 1w4h n THR 152 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1w4h s GLY 153 N -2.69 1.73 -0.69 3.38 0.00 0.58 -4.87 107.32 104.77 1w4h s GLY 153 Ca 0.41 -2.08 -0.26 0.00 0.00 0.00 0.00 44.72 42.79 1w4h s GLY 153 CO -0.00 -1.59 2.42 -0.62 0.00 0.00 0.00 173.10 173.31 1w4h n VAL 154 N -2.38 -0.03 0.00 1.40 0.31 -1.26 -0.38 118.33 115.99 1w4h n VAL 154 Ca 0.16 -0.61 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 1w4h n VAL 154 Cb 0.61 -2.22 0.00 0.00 -0.91 0.00 0.00 33.84 31.32 1w4h n VAL 154 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1w4h n GLY 155 N 6.46 0.93 0.00 2.92 0.00 -1.26 -4.60 105.19 109.63 1w4h n GLY 155 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.46 1w4h n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w4h n GLY 156 N -0.48 1.07 3.76 -0.02 0.00 0.49 -4.80 105.19 105.21 1w4h n GLY 156 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1w4h n GLY 156 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1w4h s ARG 157 N -0.49 4.09 0.43 1.61 1.04 -1.23 -3.88 118.95 120.52 1w4h s ARG 157 Ca 0.00 -0.04 -0.22 0.00 -1.04 0.00 0.00 55.73 54.43 1w4h s ARG 157 Cb 0.00 -3.38 -0.10 0.00 -2.04 0.00 0.00 34.95 29.44 1w4h s ARG 157 CO 0.00 0.37 1.00 -0.48 -0.04 0.00 0.00 175.30 176.15 1w4h s LEU 158 N 0.12 4.01 0.50 -1.89 2.34 -0.35 0.22 118.68 123.63 1w4h s LEU 158 Ca 0.13 1.87 0.05 0.00 0.06 0.00 0.00 54.13 56.25 1w4h s LEU 158 Cb -0.12 -4.39 0.01 0.00 -0.56 0.00 0.00 46.19 41.12 1w4h s LEU 158 CO 0.02 -0.49 0.29 0.42 -1.06 0.00 0.00 176.35 175.52 1w4h s THR 159 N -1.92 1.79 0.60 5.48 -4.23 -1.26 -4.51 115.64 111.59 1w4h s THR 159 Ca 0.61 -1.61 0.29 0.00 -1.18 0.00 0.00 61.69 59.81 1w4h s THR 159 Cb -0.16 -2.40 0.36 0.00 1.34 0.00 0.00 72.50 71.65 1w4h s THR 159 CO 0.20 0.00 2.00 -0.09 -0.54 0.00 0.00 174.62 176.20 1w4h h ARG 160 N 1.02 0.00 -0.23 3.99 2.43 -1.97 0.17 114.38 119.80 1w4h h ARG 160 Ca -0.40 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 58.58 1w4h h ARG 160 Cb 1.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 1w4h h ARG 160 CO 0.63 0.00 -0.61 1.49 -1.51 0.00 0.00 179.97 179.97 1w4h h GLU 161 N 0.00 0.77 -0.37 0.20 4.81 -1.99 -1.95 114.58 116.04 1w4h h GLU 161 Ca 0.12 -0.52 -0.15 0.00 -0.13 0.00 0.00 59.36 58.68 1w4h h GLU 161 Cb 0.77 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 1w4h h GLU 161 CO -0.00 1.15 -0.36 -0.44 -0.73 0.00 0.00 179.01 178.63 1w4h h ASP 162 N 0.57 0.92 0.25 1.04 3.32 -1.06 -1.26 116.42 120.20 1w4h h ASP 162 Ca -0.00 -0.40 -0.01 0.00 0.02 0.00 0.00 57.03 56.63 1w4h h ASP 162 Cb 1.21 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.51 1w4h h ASP 162 CO 0.13 1.18 -0.12 0.58 -1.72 0.00 0.00 179.24 179.28 1w4h h VAL 163 N 0.72 0.80 -0.77 -1.35 2.07 -1.32 -0.23 116.25 116.18 1w4h h VAL 163 Ca 0.07 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1w4h h VAL 163 Cb 0.93 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 1w4h h VAL 163 CO 0.09 0.08 0.45 -0.33 0.02 0.00 0.00 177.57 177.88 1w4h h GLU 164 N -0.54 1.04 -0.10 1.57 4.39 -1.38 -1.65 114.58 117.92 1w4h h GLU 164 Ca -0.03 -0.10 -0.09 0.00 0.34 0.00 0.00 59.36 59.48 1w4h h GLU 164 Cb 0.40 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 1w4h h GLU 164 CO 0.06 0.74 -0.35 0.87 -1.16 0.00 0.00 179.01 179.16 1w4h h LYS 165 N 1.06 0.20 -0.15 2.33 1.79 -1.10 -2.54 116.57 118.16 1w4h h LYS 165 Ca 0.27 -0.08 -0.08 0.00 -2.18 0.00 0.00 60.65 58.59 1w4h h LYS 165 Cb -0.03 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.61 1w4h h LYS 165 CO -0.05 0.53 -0.21 1.25 -1.08 0.00 0.00 179.45 179.89 1w4h h HIS 166 N 0.17 0.49 -0.52 -1.35 2.76 -0.16 -3.14 115.15 113.41 1w4h h HIS 166 Ca 0.02 -0.16 -0.01 0.00 -2.20 0.00 0.00 60.37 58.02 1w4h h HIS 166 Cb 0.71 -0.10 -0.03 0.00 1.55 0.00 0.00 27.41 29.54 1w4h h HIS 166 CO 0.01 0.83 0.29 -0.07 -1.30 0.00 0.00 177.93 177.68 1w4h h LEU 167 N 0.02 0.63 -1.90 0.26 3.38 -1.25 -1.62 115.31 114.83 1w4h h LEU 167 Ca 0.02 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1w4h h LEU 167 Cb 0.77 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 1w4h h LEU 167 CO 0.05 0.51 -0.02 0.00 0.09 0.00 0.00 178.44 179.07 1w4h h ALA 168 N 1.60 1.92 -3.09 1.53 0.00 -1.41 -3.46 119.26 116.35 1w4h h ALA 168 Ca 0.19 -0.04 -0.40 0.00 0.00 0.00 0.00 54.91 54.66 1w4h h ALA 168 Cb 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1w4h h ALA 168 CO -0.03 0.06 -0.53 1.63 0.00 0.00 0.00 179.25 180.38 1w4h n LYS 169 N -4.49 -2.06 0.00 0.00 5.02 -0.61 -5.12 118.16 110.90 1w4h n LYS 169 Ca -0.02 0.97 0.00 0.00 -2.02 0.00 0.00 58.31 57.24 1w4h n LYS 169 Cb 0.12 -5.62 0.00 0.00 -0.02 0.00 0.00 35.03 29.51 1w4h n LYS 169 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88