#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 5.80 0.20 1.08 3.04 -1.26 -4.97 114.94 118.83 1w4h s ASN 127 Ca 0.00 1.47 -0.09 0.00 0.04 0.00 0.00 52.86 54.28 1w4h s ASN 127 Cb 0.00 -2.52 -0.07 0.00 -1.54 0.00 0.00 41.25 37.12 1w4h s ASN 127 CO 0.00 -1.75 0.51 0.20 -3.04 0.00 0.00 177.10 173.02 1w4h s ASN 128 N 6.56 6.61 0.44 -4.21 -0.87 -1.26 -5.05 114.94 117.15 1w4h s ASN 128 Ca 0.85 0.86 -0.25 0.00 -1.57 0.00 0.00 52.86 52.75 1w4h s ASN 128 Cb -0.25 -2.20 -0.08 0.00 -0.02 0.00 0.00 41.25 38.70 1w4h s ASN 128 CO 0.34 -0.02 1.32 -0.62 -2.57 0.00 0.00 177.10 175.55 1w4h s ASP 129 N -2.30 6.08 -0.13 -1.22 -1.08 -1.26 -4.95 116.67 111.81 1w4h s ASP 129 Ca 0.45 2.69 0.10 0.00 -0.52 0.00 0.00 52.55 55.27 1w4h s ASP 129 Cb -0.12 -2.64 -0.23 0.00 -1.46 0.00 0.00 42.92 38.47 1w4h s ASP 129 CO 0.22 -1.01 0.33 0.00 0.52 0.00 0.00 175.17 175.22 1w4h n ALA 130 N -0.14 1.40 -2.78 3.66 0.00 -1.26 -4.60 120.51 116.79 1w4h n ALA 130 Ca 0.05 -0.97 -0.34 0.00 0.00 0.00 0.00 53.44 52.18 1w4h n ALA 130 Cb 0.44 -0.52 -0.07 0.00 0.00 0.00 0.00 19.45 19.29 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 -6.08 3.94 0.12 0.00 2.01 -1.26 -0.42 118.68 117.00 1w4h s LEU 131 Ca -0.12 0.23 0.09 0.00 0.01 0.00 0.00 54.13 54.33 1w4h s LEU 131 Cb 0.07 -2.11 -0.04 0.00 0.01 0.00 0.00 46.19 44.12 1w4h s LEU 131 CO 0.79 0.33 -0.16 -0.44 1.01 0.00 0.00 176.35 177.89 1w4h s SER 132 N -1.34 4.00 0.17 2.29 0.01 -1.26 -4.96 113.70 112.59 1w4h s SER 132 Ca 0.19 -0.54 -0.17 0.00 1.31 0.00 0.00 55.95 56.74 1w4h s SER 132 Cb -0.12 -0.60 0.10 0.00 0.21 0.00 0.00 66.02 65.61 1w4h s SER 132 CO 0.09 0.17 1.67 -0.65 0.41 0.00 0.00 173.24 174.93 1w4h h PRO 133 N 3.63 0.02 -0.88 12.44 0.11 -1.99 0.26 132.00 145.60 1w4h h PRO 133 Ca -0.49 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1w4h h PRO 133 Cb 1.17 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 1w4h h PRO 133 CO 0.48 0.01 0.48 0.00 -0.21 0.00 0.00 178.00 178.76 1w4h h ALA 134 N 1.39 1.20 -0.35 -0.75 0.00 -1.99 -1.54 119.26 117.21 1w4h h ALA 134 Ca 0.19 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 1w4h h ALA 134 Cb 0.29 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1w4h h ALA 134 CO -0.39 0.65 -0.37 0.82 0.00 0.00 0.00 179.25 179.96 1w4h h ILE 135 N 1.22 1.28 -0.16 0.00 1.08 -1.67 -1.49 117.51 117.77 1w4h h ILE 135 Ca 0.31 -1.54 -0.01 0.00 -0.39 0.00 0.00 64.86 63.23 1w4h h ILE 135 Cb 0.02 1.40 -0.01 0.00 -3.07 0.00 0.00 36.82 35.17 1w4h h ILE 135 CO -0.05 0.51 0.06 0.03 -0.69 0.00 0.00 178.15 178.01 1w4h h ARG 136 N 0.68 0.25 -0.38 2.37 3.08 -0.14 0.29 114.38 120.52 1w4h h ARG 136 Ca 0.06 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1w4h h ARG 136 Cb 0.93 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.92 1w4h h ARG 136 CO 0.09 0.34 0.23 -0.09 -1.07 0.00 0.00 179.97 179.47 1w4h h ARG 137 N 0.10 0.52 -0.09 0.04 2.43 -1.28 0.26 114.38 116.36 1w4h h ARG 137 Ca 0.05 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1w4h h ARG 137 Cb 0.19 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1w4h h ARG 137 CO -0.00 0.39 0.01 1.25 -1.51 0.00 0.00 179.97 180.11 1w4h h LEU 138 N 0.50 -0.00 -0.52 3.80 5.85 -1.08 -0.63 115.31 123.23 1w4h h LEU 138 Ca 0.14 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1w4h h LEU 138 Cb 0.01 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 1w4h h LEU 138 CO -0.03 0.01 0.32 -0.07 -0.34 0.00 0.00 178.44 178.34 1w4h h LEU 139 N 0.05 0.61 -1.73 2.25 3.38 -0.13 -1.97 115.31 117.77 1w4h h LEU 139 Ca 0.04 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1w4h h LEU 139 Cb 0.04 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1w4h h LEU 139 CO -0.06 0.48 0.06 0.00 0.09 0.00 0.00 178.44 179.02 1w4h h ALA 140 N 1.16 1.79 -0.39 1.53 0.00 -0.16 0.46 119.26 123.65 1w4h h ALA 140 Ca 0.19 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 1w4h h ALA 140 Cb -0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1w4h h ALA 140 CO -0.04 0.17 -0.22 0.93 0.00 0.00 0.00 179.25 180.09 1w4h h GLU 141 N 0.24 0.84 -0.66 0.00 5.08 -0.39 -2.89 114.58 116.81 1w4h h GLU 141 Ca 0.06 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1w4h h GLU 141 Cb 0.06 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1w4h h GLU 141 CO -0.01 1.02 0.00 0.72 -1.00 0.00 0.00 179.01 179.75 1w4h n HIS 142 N -4.21 1.41 -2.38 4.33 8.25 -0.83 -4.90 115.22 116.89 1w4h n HIS 142 Ca -0.02 -0.51 -0.10 0.00 -0.26 0.00 0.00 57.72 56.83 1w4h n HIS 142 Cb 0.45 -0.33 -0.01 0.00 1.12 0.00 0.00 29.99 31.22 1w4h n HIS 142 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1w4h n ASN 143 N 0.60 -3.41 -4.99 0.41 4.13 -0.15 -4.93 115.26 106.93 1w4h n ASN 143 Ca 0.20 0.24 -0.19 0.00 1.68 0.00 0.00 54.58 56.52 1w4h n ASN 143 Cb 0.87 -2.94 0.01 0.00 -1.54 0.00 0.00 39.78 36.18 1w4h n ASN 143 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1w4h s LEU 144 N -5.39 3.69 -0.07 3.41 1.43 0.14 -4.98 118.68 116.92 1w4h s LEU 144 Ca 0.00 -0.20 0.01 0.00 -1.03 0.00 0.00 54.13 52.91 1w4h s LEU 144 Cb 0.00 -2.78 0.02 0.00 0.03 0.00 0.00 46.19 43.46 1w4h s LEU 144 CO 0.00 -0.71 -0.10 -0.62 0.23 0.00 0.00 176.35 175.15 1w4h s ASP 145 N -4.29 1.70 0.60 2.29 -1.08 -1.26 -4.25 116.67 110.37 1w4h s ASP 145 Ca 0.51 -0.26 0.29 0.00 -0.52 0.00 0.00 52.55 52.57 1w4h s ASP 145 Cb -0.10 -0.75 1.60 0.00 -1.46 0.00 0.00 42.92 42.21 1w4h s ASP 145 CO 0.34 -0.02 2.02 0.00 0.52 0.00 0.00 175.17 178.03 1w4h h ALA 146 N 7.28 1.90 -0.63 3.66 0.00 -1.94 -0.21 119.26 129.33 1w4h h ALA 146 Ca -0.32 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 54.71 1w4h h ALA 146 Cb 1.17 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 1w4h h ALA 146 CO 0.46 -0.45 0.43 1.03 0.00 0.00 0.00 179.25 180.72 1w4h h SER 147 N 0.00 0.28 1.35 0.00 0.87 -2.01 0.15 113.55 114.18 1w4h h SER 147 Ca 0.13 0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.62 1w4h h SER 147 Cb 0.74 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.65 1w4h h SER 147 CO -0.00 0.16 -0.68 0.00 -0.53 0.00 0.00 176.83 175.78 1w4h h ALA 148 N 1.69 0.71 -2.76 6.23 0.00 -1.46 -3.45 119.26 120.22 1w4h h ALA 148 Ca 0.30 -0.35 -0.62 0.00 0.00 0.00 0.00 54.91 54.25 1w4h h ALA 148 Cb 0.75 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.50 1w4h h ALA 148 CO -0.07 0.42 -0.28 0.42 0.00 0.00 0.00 179.25 179.74 1w4h s ILE 149 N -3.09 5.19 -0.09 0.00 1.01 0.51 -5.08 121.20 119.65 1w4h s ILE 149 Ca 0.02 0.66 -0.14 0.00 0.00 0.00 0.00 60.65 61.20 1w4h s ILE 149 Cb 0.08 -3.64 -0.05 0.00 0.01 0.00 0.00 42.46 38.86 1w4h s ILE 149 CO 0.75 0.54 0.34 -0.54 0.00 0.00 0.00 174.94 176.03 1w4h s LYS 150 N -0.68 4.05 -0.07 2.79 1.02 -1.26 -4.86 119.74 120.72 1w4h s LYS 150 Ca 0.21 0.23 -0.17 0.00 0.02 0.00 0.00 55.97 56.25 1w4h s LYS 150 Cb -0.15 -3.33 -0.05 0.00 -0.52 0.00 0.00 37.83 33.79 1w4h s LYS 150 CO 0.09 0.46 0.46 0.20 -0.92 0.00 0.00 175.35 175.65 1w4h s GLY 151 N -0.24 2.44 -0.21 -3.33 0.00 -1.25 -4.79 107.32 99.93 1w4h s GLY 151 Ca 0.20 -0.18 0.15 0.00 0.00 0.00 0.00 44.72 44.89 1w4h s GLY 151 CO 0.08 0.59 1.49 -1.30 0.00 0.00 0.00 173.10 173.96 1w4h n THR 152 N 3.04 2.43 -2.13 0.90 -2.24 -1.21 -4.27 114.28 110.81 1w4h n THR 152 Ca -0.09 -1.94 -0.28 0.00 -2.27 0.00 0.00 64.05 59.47 1w4h n THR 152 Cb 0.52 -0.28 0.17 0.00 -2.10 0.00 0.00 70.33 68.64 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 -1.84 1.79 -0.92 3.38 0.00 -0.85 -4.82 107.32 104.06 1w4h s GLY 153 Ca 0.45 -1.41 -0.26 0.00 0.00 0.00 0.00 44.72 43.49 1w4h s GLY 153 CO 0.09 -0.67 2.28 0.14 0.00 0.00 0.00 173.10 174.94 1w4h s VAL 154 N -3.71 3.02 0.00 1.40 1.01 -1.26 -0.28 120.40 120.58 1w4h s VAL 154 Ca 0.73 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.68 1w4h s VAL 154 Cb -0.04 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.90 1w4h s VAL 154 CO 0.51 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 176.18 1w4h n GLY 155 N 6.54 0.92 0.00 4.51 0.00 -1.26 -4.56 105.19 111.34 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 -0.50 1.08 3.75 -0.02 0.00 0.61 -5.06 105.19 105.05 1w4h n GLY 156 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1w4h n GLY 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1w4h s ARG 157 N -0.52 4.28 0.20 1.61 0.52 -1.25 -3.77 118.95 120.02 1w4h s ARG 157 Ca 0.00 2.29 -0.30 0.00 -0.52 0.00 0.00 55.73 57.20 1w4h s ARG 157 Cb 0.00 -3.09 -0.09 0.00 0.52 0.00 0.00 34.95 32.29 1w4h s ARG 157 CO 0.00 -0.36 1.34 -0.51 0.02 0.00 0.00 175.30 175.79 1w4h s LEU 158 N -0.89 4.41 0.18 2.53 2.01 0.44 -2.00 118.68 125.36 1w4h s LEU 158 Ca 0.56 2.44 0.08 0.00 0.01 0.00 0.00 54.13 57.21 1w4h s LEU 158 Cb -0.41 -3.61 -0.04 0.00 0.01 0.00 0.00 46.19 42.13 1w4h s LEU 158 CO 0.47 -0.57 -0.15 0.42 1.01 0.00 0.00 176.35 177.53 1w4h s THR 159 N 0.18 1.69 0.56 5.49 -4.23 -1.26 -4.57 115.64 113.50 1w4h s THR 159 Ca 0.58 -2.05 0.28 0.00 -1.18 0.00 0.00 61.69 59.32 1w4h s THR 159 Cb -0.37 -1.91 0.40 0.00 1.34 0.00 0.00 72.50 71.96 1w4h s THR 159 CO 0.38 -0.49 1.95 -0.09 -0.54 0.00 0.00 174.62 175.83 1w4h h ARG 160 N 2.91 0.00 -0.50 3.99 2.43 -1.97 0.16 114.38 121.39 1w4h h ARG 160 Ca -0.39 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 58.65 1w4h h ARG 160 Cb 1.21 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 1w4h h ARG 160 CO 0.57 0.00 -0.18 1.49 -1.51 0.00 0.00 179.97 180.34 1w4h h GLU 161 N 0.00 1.01 -0.17 0.20 4.57 -1.98 -0.29 114.58 117.92 1w4h h GLU 161 Ca 0.25 -0.41 -0.18 0.00 -1.18 0.00 0.00 59.36 57.83 1w4h h GLU 161 Cb 1.14 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.68 1w4h h GLU 161 CO -0.00 1.09 -0.64 -0.44 -1.18 0.00 0.00 179.01 177.84 1w4h h ASP 162 N 0.88 0.70 -0.06 1.04 3.32 -1.03 -0.69 116.42 120.58 1w4h h ASP 162 Ca 0.12 -0.41 -0.01 0.00 0.02 0.00 0.00 57.03 56.75 1w4h h ASP 162 Cb 0.75 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.10 1w4h h ASP 162 CO 0.06 1.16 -0.02 0.58 -1.72 0.00 0.00 179.24 179.30 1w4h h VAL 163 N 0.45 1.31 -0.21 -1.35 2.07 -1.22 -1.26 116.25 116.04 1w4h h VAL 163 Ca -0.01 -0.98 -0.09 0.00 0.82 0.00 0.00 66.70 66.43 1w4h h VAL 163 Cb 1.22 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.82 1w4h h VAL 163 CO 0.12 0.27 -0.27 -0.33 0.02 0.00 0.00 177.57 177.38 1w4h h GLU 164 N -0.25 0.39 -0.48 1.57 5.08 -1.09 -2.87 114.58 116.93 1w4h h GLU 164 Ca 0.01 -0.15 -0.13 0.00 -1.00 0.00 0.00 59.36 58.10 1w4h h GLU 164 Cb 0.44 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1w4h h GLU 164 CO 0.01 0.63 -0.19 0.87 -1.00 0.00 0.00 179.01 179.32 1w4h h LYS 165 N 0.35 0.96 -0.14 2.33 1.57 -1.06 -1.83 116.57 118.76 1w4h h LYS 165 Ca 0.05 -0.39 -0.00 0.00 -1.87 0.00 0.00 60.65 58.43 1w4h h LYS 165 Cb 0.66 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1w4h h LYS 165 CO 0.05 1.06 0.08 1.25 -0.57 0.00 0.00 179.45 181.32 1w4h h HIS 166 N 0.84 0.17 0.01 -1.35 2.76 -1.00 -1.76 115.15 114.82 1w4h h HIS 166 Ca 0.11 0.00 -0.24 0.00 -2.20 0.00 0.00 60.37 58.05 1w4h h HIS 166 Cb 0.76 -0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.63 1w4h h HIS 166 CO 0.05 0.12 -1.20 -0.07 -1.30 0.00 0.00 177.93 175.53 1w4h h LEU 167 N 0.19 0.04 -1.77 0.26 3.38 -1.39 -3.29 115.31 112.73 1w4h h LEU 167 Ca 0.05 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 57.99 1w4h h LEU 167 Cb 0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1w4h h LEU 167 CO -0.01 1.04 0.20 0.00 0.09 0.00 0.00 178.44 179.77 1w4h h ALA 168 N 0.95 1.91 -3.02 1.53 0.00 -0.46 -3.46 119.26 116.71 1w4h h ALA 168 Ca -0.09 -0.01 -0.41 0.00 0.00 0.00 0.00 54.91 54.39 1w4h h ALA 168 Cb 1.85 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.54 1w4h h ALA 168 CO 0.12 0.05 -0.53 1.63 0.00 0.00 0.00 179.25 180.52 1w4h n LYS 169 N -4.49 -1.83 0.00 0.00 5.02 -1.13 -5.11 118.16 110.62 1w4h n LYS 169 Ca 0.02 0.99 0.02 0.00 -2.02 0.00 0.00 58.31 57.32 1w4h n LYS 169 Cb 0.16 -5.65 0.01 0.00 -0.02 0.00 0.00 35.03 29.53 1w4h n LYS 169 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88