#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bth s ASN 127 N 0.00 -0.04 -0.39 1.69 -0.87 -1.26 -5.13 114.94 108.95 2bth s ASN 127 Ca 0.00 -0.56 -0.16 0.00 -1.57 0.00 0.00 52.86 50.57 2bth s ASN 127 Cb 0.00 0.46 0.01 0.00 -0.02 0.00 0.00 41.25 41.69 2bth s ASN 127 CO 0.00 -0.89 0.38 0.20 -2.57 0.00 0.00 177.10 174.22 2bth s ASN 128 N -3.30 6.17 -0.06 -1.22 0.01 -1.26 -4.87 114.94 110.41 2bth s ASN 128 Ca 0.20 -0.52 0.01 0.00 -0.71 0.00 0.00 52.86 51.84 2bth s ASN 128 Cb -0.02 -2.20 -0.04 0.00 0.41 0.00 0.00 41.25 39.40 2bth s ASN 128 CO 0.04 -0.46 -0.04 -0.67 -1.51 0.00 0.00 177.10 174.46 2bth n ASP 129 N 5.44 3.58 0.00 -1.22 2.03 -1.26 -5.02 116.55 120.10 2bth n ASP 129 Ca -0.09 -0.03 0.00 0.00 0.52 0.00 0.00 54.79 55.20 2bth n ASP 129 Cb 0.48 0.03 0.00 0.00 -0.72 0.00 0.00 41.12 40.91 2bth n ASP 129 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2bth n ALA 130 N -2.59 0.00 -1.93 -1.67 0.00 -1.26 -4.96 120.51 108.10 2bth n ALA 130 Ca -0.10 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.05 2bth n ALA 130 Cb 0.62 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.21 2bth n ALA 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bth s LEU 131 N 0.00 2.69 0.25 0.00 1.43 -1.26 -0.64 118.68 121.15 2bth s LEU 131 Ca 0.00 0.39 0.08 0.00 -1.03 0.00 0.00 54.13 53.57 2bth s LEU 131 Cb 0.00 -2.68 -0.05 0.00 0.03 0.00 0.00 46.19 43.49 2bth s LEU 131 CO 0.00 -2.25 -0.12 -0.55 0.23 0.00 0.00 176.35 173.66 2bth s SER 132 N -4.73 2.85 0.09 2.29 0.15 -1.26 -4.86 113.70 108.22 2bth s SER 132 Ca 0.68 -1.10 -0.31 0.00 0.70 0.00 0.00 55.95 55.93 2bth s SER 132 Cb -0.07 -0.18 -0.14 0.00 -1.71 0.00 0.00 66.02 63.92 2bth s SER 132 CO 0.50 -0.21 1.62 -0.65 1.20 0.00 0.00 173.24 175.70 2bth h PRO 133 N 2.38 -0.68 -0.08 5.44 0.11 -1.99 0.40 132.00 137.58 2bth h PRO 133 Ca -0.39 0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.74 2bth h PRO 133 Cb 1.23 0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.50 2bth h PRO 133 CO 0.64 -0.45 -0.06 0.00 -0.21 0.00 0.00 178.00 177.92 2bth h ALA 134 N -0.20 0.12 -0.62 -0.75 0.00 -2.00 -3.17 119.26 112.64 2bth h ALA 134 Ca -0.03 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.64 2bth h ALA 134 Cb 0.62 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2bth h ALA 134 CO -0.03 -0.09 0.38 0.82 0.00 0.00 0.00 179.25 180.33 2bth h ILE 135 N -0.21 1.07 -1.01 0.00 2.04 -1.95 -1.02 117.51 116.43 2bth h ILE 135 Ca 0.02 -0.26 0.24 0.00 1.00 0.00 0.00 64.86 65.86 2bth h ILE 135 Cb 0.54 0.26 -0.09 0.00 -0.74 0.00 0.00 36.82 36.79 2bth h ILE 135 CO 0.02 0.14 0.65 0.03 0.00 0.00 0.00 178.15 178.98 2bth h ARG 136 N 0.75 0.44 -0.32 2.37 3.08 -0.21 0.87 114.38 121.36 2bth h ARG 136 Ca 0.25 -0.03 -0.15 0.00 0.07 0.00 0.00 59.98 60.13 2bth h ARG 136 Cb 0.03 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 2bth h ARG 136 CO -0.10 0.29 -0.37 -0.09 -1.07 0.00 0.00 179.97 178.63 2bth h ARG 137 N 0.45 0.82 0.27 0.04 2.43 -1.19 -0.89 114.38 116.32 2bth h ARG 137 Ca 0.57 -0.45 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2bth h ARG 137 Cb 1.35 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.93 2bth h ARG 137 CO -0.29 1.08 -0.13 1.25 -1.51 0.00 0.00 179.97 180.37 2bth h LEU 138 N 0.60 -0.31 -1.42 3.80 5.85 0.13 -0.47 115.31 123.48 2bth h LEU 138 Ca 0.05 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2bth h LEU 138 Cb 0.96 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 2bth h LEU 138 CO 0.09 -0.11 0.34 -0.07 -0.34 0.00 0.00 178.44 178.35 2bth h LEU 139 N -0.49 0.64 -1.04 2.25 3.38 -0.09 0.10 115.31 120.06 2bth h LEU 139 Ca -0.04 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2bth h LEU 139 Cb 0.37 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2bth h LEU 139 CO 0.06 0.48 0.06 0.00 0.09 0.00 0.00 178.44 179.14 2bth h ALA 140 N 1.63 1.21 -0.02 1.53 0.00 -0.87 0.66 119.26 123.40 2bth h ALA 140 Ca 0.20 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2bth h ALA 140 Cb -0.05 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2bth h ALA 140 CO -0.04 0.53 -0.08 0.93 0.00 0.00 0.00 179.25 180.59 2bth h GLU 141 N 0.71 0.08 0.00 0.00 5.08 0.40 -3.17 114.58 117.69 2bth h GLU 141 Ca 0.15 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2bth h GLU 141 Cb 0.35 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 2bth h GLU 141 CO 0.01 0.72 -0.08 0.45 -1.00 0.00 0.00 179.01 179.11 2bth h HIS 142 N -0.54 0.00 -4.15 4.33 3.86 -0.74 -3.47 115.15 114.44 2bth h HIS 142 Ca -0.00 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.04 2bth h HIS 142 Cb 0.74 0.00 0.10 0.00 1.06 0.00 0.00 27.41 29.31 2bth h HIS 142 CO 0.15 0.08 -0.45 -1.71 0.86 0.00 0.00 177.93 176.86 2bth n ASN 143 N -3.24 -2.88 -4.71 2.45 2.85 0.22 -5.06 115.26 104.89 2bth n ASN 143 Ca -0.00 -0.36 -0.33 0.00 -0.11 0.00 0.00 54.58 53.78 2bth n ASN 143 Cb 0.32 -3.11 -0.07 0.00 1.24 0.00 0.00 39.78 38.16 2bth n ASN 143 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2bth s LEU 144 N -4.41 2.22 -0.15 1.20 1.43 -0.70 -5.04 118.68 113.24 2bth s LEU 144 Ca 0.09 -1.68 0.01 0.00 -1.03 0.00 0.00 54.13 51.52 2bth s LEU 144 Cb -0.01 -0.66 0.02 0.00 0.03 0.00 0.00 46.19 45.56 2bth s LEU 144 CO 0.41 -0.89 -0.18 -0.62 0.23 0.00 0.00 176.35 175.30 2bth s ASP 145 N -3.87 2.87 0.23 2.29 -1.08 -1.26 -4.79 116.67 111.07 2bth s ASP 145 Ca 0.05 -0.55 -0.08 0.00 -0.52 0.00 0.00 52.55 51.44 2bth s ASP 145 Cb 0.01 -1.32 0.37 0.00 -1.46 0.00 0.00 42.92 40.53 2bth s ASP 145 CO 0.03 0.01 1.66 0.00 0.52 0.00 0.00 175.17 177.39 2bth h ALA 146 N 7.67 0.73 0.00 3.66 0.00 -1.94 0.66 119.26 130.03 2bth h ALA 146 Ca -0.37 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2bth h ALA 146 Cb 1.16 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.30 2bth h ALA 146 CO 0.56 -0.40 0.02 0.77 0.00 0.00 0.00 179.25 180.20 2bth h SER 147 N 0.14 0.00 0.89 0.00 0.02 -1.95 -0.32 113.55 112.32 2bth h SER 147 Ca 0.37 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.24 2bth h SER 147 Cb 0.63 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 2bth h SER 147 CO -0.58 0.00 -1.16 0.00 -1.14 0.00 0.00 176.83 173.95 2bth h ALA 148 N 1.96 0.59 -1.49 3.77 0.00 -0.12 -3.47 119.26 120.50 2bth h ALA 148 Ca 0.00 -0.43 -0.50 0.00 0.00 0.00 0.00 54.91 53.98 2bth h ALA 148 Cb 0.04 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2bth h ALA 148 CO 0.00 0.47 -0.38 0.42 0.00 0.00 0.00 179.25 179.75 2bth s ILE 149 N -3.13 2.59 1.09 0.00 1.01 -0.13 -5.02 121.20 117.61 2bth s ILE 149 Ca -0.01 -1.38 -0.17 0.00 0.00 0.00 0.00 60.65 59.09 2bth s ILE 149 Cb 0.09 -2.97 0.16 0.00 0.01 0.00 0.00 42.46 39.74 2bth s ILE 149 CO 0.80 0.00 0.20 0.29 0.00 0.00 0.00 174.94 176.23 2bth n LYS 150 N -1.53 -2.19 -2.69 2.79 5.02 -1.26 -4.88 118.16 113.41 2bth n LYS 150 Ca 0.03 -0.64 -0.06 0.00 -2.02 0.00 0.00 58.31 55.62 2bth n LYS 150 Cb 0.62 -1.59 0.06 0.00 -0.02 0.00 0.00 35.03 34.11 2bth n LYS 150 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bth n GLY 151 N 2.26 -1.16 2.65 0.72 0.00 -1.26 -4.46 105.19 103.94 2bth n GLY 151 Ca 0.04 0.74 -0.33 0.00 0.00 0.00 0.00 46.02 46.47 2bth n GLY 151 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2bth n THR 152 N 1.66 3.56 -0.08 2.61 5.66 -0.53 -1.63 114.28 125.52 2bth n THR 152 Ca 0.05 -5.52 -0.09 0.00 -3.05 0.00 0.00 64.05 55.44 2bth n THR 152 Cb 0.68 -2.03 -0.03 0.00 -1.55 0.00 0.00 70.33 67.39 2bth n THR 152 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2bth n GLY 153 N 0.91 -0.51 1.81 1.09 0.00 -0.93 -4.87 105.19 102.69 2bth n GLY 153 Ca 0.29 -0.30 -0.03 0.00 0.00 0.00 0.00 46.02 45.98 2bth n GLY 153 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bth n VAL 154 N -4.40 0.17 0.00 1.61 0.31 -1.26 -4.94 118.33 109.82 2bth n VAL 154 Ca -0.14 -0.86 0.00 0.00 -0.01 0.00 0.00 64.34 63.33 2bth n VAL 154 Cb 0.50 0.84 0.00 0.00 -0.91 0.00 0.00 33.84 34.27 2bth n VAL 154 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bth n GLY 155 N -0.43 1.97 0.00 2.92 0.00 -1.26 -4.93 105.19 103.47 2bth n GLY 155 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2bth n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bth n GLY 156 N -0.07 0.56 3.06 -0.02 0.00 -1.16 -5.08 105.19 102.48 2bth n GLY 156 Ca 0.00 -0.36 -0.20 0.00 0.00 0.00 0.00 46.02 45.45 2bth n GLY 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bth s ARG 157 N 0.00 0.93 0.24 1.61 0.52 -0.65 -4.69 118.95 116.92 2bth s ARG 157 Ca 0.00 -0.41 -0.30 0.00 -0.52 0.00 0.00 55.73 54.50 2bth s ARG 157 Cb 0.00 -0.90 -0.10 0.00 0.52 0.00 0.00 34.95 34.47 2bth s ARG 157 CO 0.00 0.25 1.42 -1.17 0.02 0.00 0.00 175.30 175.82 2bth s LEU 158 N -0.28 4.39 0.11 2.53 1.98 0.19 -1.45 118.68 126.16 2bth s LEU 158 Ca 0.04 2.63 0.03 0.00 -2.89 0.00 0.00 54.13 53.95 2bth s LEU 158 Cb -0.04 -3.62 -0.04 0.00 0.66 0.00 0.00 46.19 43.14 2bth s LEU 158 CO -0.00 -0.67 -0.09 0.42 -1.89 0.00 0.00 176.35 174.12 2bth s THR 159 N -0.02 0.90 0.36 3.68 -4.23 -1.26 -4.52 115.64 110.54 2bth s THR 159 Ca 0.59 -1.89 0.08 0.00 -1.18 0.00 0.00 61.69 59.28 2bth s THR 159 Cb -0.41 -1.64 0.31 0.00 1.34 0.00 0.00 72.50 72.10 2bth s THR 159 CO 0.43 -0.75 1.90 0.03 -0.54 0.00 0.00 174.62 175.69 2bth h ARG 160 N 3.07 0.70 -0.61 3.99 2.47 -1.99 0.20 114.38 122.21 2bth h ARG 160 Ca -0.36 -0.04 -0.03 0.00 -1.26 0.00 0.00 59.98 58.29 2bth h ARG 160 Cb 1.18 -0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 29.31 2bth h ARG 160 CO 0.61 0.46 0.27 1.49 0.56 0.00 0.00 179.97 183.37 2bth h GLU 161 N 0.72 0.87 0.15 0.04 4.81 -1.99 -0.82 114.58 118.36 2bth h GLU 161 Ca 0.40 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 2bth h GLU 161 Cb 0.54 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.76 2bth h GLU 161 CO -0.16 0.69 -0.07 -0.44 -0.73 0.00 0.00 179.01 178.30 2bth h ASP 162 N 0.87 -0.17 -0.07 1.04 3.32 -1.00 -1.81 116.42 118.60 2bth h ASP 162 Ca 0.21 -0.16 0.01 0.00 0.02 0.00 0.00 57.03 57.11 2bth h ASP 162 Cb 0.12 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 2bth h ASP 162 CO -0.02 0.07 0.05 0.58 -1.72 0.00 0.00 179.24 178.19 2bth h VAL 163 N -0.40 1.01 -0.08 -1.35 2.07 -1.07 -1.55 116.25 114.86 2bth h VAL 163 Ca -0.02 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 2bth h VAL 163 Cb 0.32 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2bth h VAL 163 CO 0.03 0.01 -0.03 1.05 0.02 0.00 0.00 177.57 178.66 2bth h GLU 164 N 0.08 0.17 -0.74 1.57 4.11 -0.83 0.39 114.58 119.31 2bth h GLU 164 Ca 0.03 -0.07 0.00 0.00 0.07 0.00 0.00 59.36 59.39 2bth h GLU 164 Cb 0.02 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 2bth h GLU 164 CO -0.00 0.50 0.47 0.87 0.07 0.00 0.00 179.01 180.92 2bth h LYS 165 N -0.18 1.00 -0.20 1.06 1.79 -0.76 0.21 116.57 119.49 2bth h LYS 165 Ca 0.02 -0.08 -0.09 0.00 -2.18 0.00 0.00 60.65 58.33 2bth h LYS 165 Cb 0.45 -0.22 -0.00 0.00 -1.58 0.00 0.00 32.23 30.88 2bth h LYS 165 CO 0.01 0.69 -0.22 2.35 -1.08 0.00 0.00 179.45 181.20 2bth h TRP 166 N 1.01 0.60 -0.91 -1.35 7.01 -1.25 0.25 115.95 121.31 2bth h TRP 166 Ca 0.27 -0.18 -0.02 0.00 2.11 0.00 0.00 58.89 61.07 2bth h TRP 166 Cb -0.07 -0.12 -0.04 0.00 -2.10 0.00 0.00 29.16 26.83 2bth h TRP 166 CO -0.01 0.86 0.51 -0.07 -2.79 0.00 0.00 178.44 176.93 2bth h LEU 167 N 0.16 1.12 -0.32 0.65 3.38 0.06 0.15 115.31 120.52 2bth h LEU 167 Ca 0.03 -0.09 -0.19 0.00 0.09 0.00 0.00 57.88 57.71 2bth h LEU 167 Cb 0.77 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2bth h LEU 167 CO 0.05 0.89 -0.84 0.00 0.09 0.00 0.00 178.44 178.64 2bth h ALA 168 N 1.28 0.54 -1.74 1.53 0.00 -0.56 -3.41 119.26 116.89 2bth h ALA 168 Ca 0.32 -0.69 -0.33 0.00 0.00 0.00 0.00 54.91 54.22 2bth h ALA 168 Cb 0.01 -0.06 -0.28 0.00 0.00 0.00 0.00 17.79 17.45 2bth h ALA 168 CO -0.05 0.86 -0.67 0.15 0.00 0.00 0.00 179.25 179.54 2bth s LYS 169 N -3.33 0.76 0.00 0.00 1.02 0.07 -5.08 119.74 113.18 2bth s LYS 169 Ca -0.04 -0.98 0.31 0.00 0.02 0.00 0.00 55.97 55.27 2bth s LYS 169 Cb 0.10 -0.61 1.59 0.00 -0.52 0.00 0.00 37.83 38.39 2bth s LYS 169 CO 0.83 -1.24 2.05 0.00 -0.92 0.00 0.00 175.35 176.07