#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ibi s GLU 118 N 0.00 1.47 0.07 0.00 -6.30 -1.11 -4.92 118.70 107.91 1ibi s GLU 118 Ca 0.00 -1.09 -0.25 0.00 -2.50 0.00 0.00 54.97 51.13 1ibi s GLU 118 Cb 0.00 -1.69 -0.06 0.00 0.00 0.00 0.00 34.13 32.38 1ibi s GLU 118 CO 0.00 0.42 0.77 0.21 0.02 0.00 0.00 175.26 176.68 1ibi s LYS 119 N -1.45 4.51 -0.02 4.30 2.20 -1.26 -2.53 119.74 125.49 1ibi s LYS 119 Ca 0.10 1.09 -0.30 0.00 -0.36 0.00 0.00 55.97 56.49 1ibi s LYS 119 Cb -0.10 -3.34 -0.04 0.00 -1.51 0.00 0.00 37.83 32.84 1ibi s LYS 119 CO 0.03 0.35 1.25 0.00 -0.36 0.00 0.00 175.35 176.61 1ibi h SER 121 N 7.41 0.00 0.00 0.00 0.87 -1.88 -2.69 113.55 117.26 1ibi h SER 121 Ca -0.36 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 1ibi h SER 121 Cb 1.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1ibi h SER 121 CO 0.87 0.34 -0.00 -0.09 -0.53 0.00 0.00 176.83 177.42 1ibi h ARG 122 N 0.00 0.00 0.00 2.24 9.65 -1.92 -3.40 114.38 120.94 1ibi h ARG 122 Ca -0.00 0.00 -0.19 0.00 -1.10 0.00 0.00 59.98 58.69 1ibi h ARG 122 Cb 1.05 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.59 1ibi h ARG 122 CO 0.04 0.00 -1.42 0.00 2.80 0.00 0.00 179.97 181.40 1ibi n GLY 124 N 1.42 0.75 3.83 0.00 0.00 -1.01 -5.07 105.19 105.11 1ibi n GLY 124 Ca -0.10 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 1ibi n GLY 124 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ibi s ASP 125 N -2.28 5.80 -0.43 1.61 1.01 -1.26 -4.91 116.67 116.21 1ibi s ASP 125 Ca 0.00 0.05 -0.25 0.00 0.71 0.00 0.00 52.55 53.05 1ibi s ASP 125 Cb 0.00 -1.63 0.02 0.00 1.01 0.00 0.00 42.92 42.32 1ibi s ASP 125 CO 0.00 0.14 0.92 -0.44 0.21 0.00 0.00 175.17 176.00 1ibi s SER 126 N -2.65 6.55 -0.17 0.27 0.01 -1.26 -1.97 113.70 114.48 1ibi s SER 126 Ca 0.31 0.26 -0.20 0.00 1.31 0.00 0.00 55.95 57.63 1ibi s SER 126 Cb -0.12 -2.45 -0.03 0.00 0.21 0.00 0.00 66.02 63.63 1ibi s SER 126 CO 0.24 -0.99 0.58 0.54 0.41 0.00 0.00 173.24 174.03 1ibi s VAL 127 N 3.67 5.07 -0.15 3.43 0.11 -1.05 -4.90 120.40 126.58 1ibi s VAL 127 Ca 0.37 1.12 -0.14 0.00 -2.93 0.00 0.00 61.98 60.40 1ibi s VAL 127 Cb -0.11 -3.91 -0.05 0.00 -1.53 0.00 0.00 36.38 30.79 1ibi s VAL 127 CO 0.24 0.18 -0.27 0.00 -3.33 0.00 0.00 175.10 171.92 1ibi n TYR 128 N 4.63 0.24 -2.63 1.54 4.11 -1.26 -2.74 117.16 121.05 1ibi n TYR 128 Ca -0.03 0.10 -0.03 0.00 -0.00 0.00 0.00 57.90 57.94 1ibi n TYR 128 Cb 0.50 -0.53 0.04 0.00 -0.00 0.00 0.00 39.34 39.35 1ibi n TYR 128 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1ibi n ALA 129 N -4.05 -0.76 -1.09 -3.48 0.00 -1.26 -4.82 120.51 105.05 1ibi n ALA 129 Ca -0.11 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.77 1ibi n ALA 129 Cb 0.40 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 19.00 1ibi n ALA 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ibi n ALA 130 N -0.58 0.00 -1.60 0.00 0.00 -1.26 -4.62 120.51 112.45 1ibi n ALA 130 Ca -0.15 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.14 1ibi n ALA 130 Cb 0.68 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.26 1ibi n ALA 130 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ibi n GLU 131 N -0.39 2.49 -2.44 0.00 1.02 -1.26 -5.05 120.64 115.00 1ibi n GLU 131 Ca 0.00 -3.50 -0.42 0.00 -0.02 0.00 0.00 57.16 53.23 1ibi n GLU 131 Cb 0.00 -2.03 -0.03 0.00 -0.02 0.00 0.00 31.44 29.36 1ibi n GLU 131 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1ibi s LYS 132 N -3.45 4.46 0.09 3.49 2.20 -1.26 -3.44 119.74 121.83 1ibi s LYS 132 Ca 0.50 1.75 -0.13 0.00 -0.36 0.00 0.00 55.97 57.73 1ibi s LYS 132 Cb 0.43 -3.34 0.02 0.00 -1.51 0.00 0.00 37.83 33.43 1ibi s LYS 132 CO 0.01 -0.19 0.30 0.14 -0.36 0.00 0.00 175.35 175.25 1ibi s VAL 133 N 0.81 0.10 -0.10 4.02 -7.23 -0.80 -4.98 120.40 112.23 1ibi s VAL 133 Ca 0.57 -0.83 -0.00 0.00 -1.81 0.00 0.00 61.98 59.91 1ibi s VAL 133 Cb -0.29 -1.19 -0.03 0.00 0.56 0.00 0.00 36.38 35.43 1ibi s VAL 133 CO 0.30 -0.46 -0.07 -0.63 -0.31 0.00 0.00 175.10 173.93 1ibi s ILE 134 N -3.56 3.63 0.00 -0.62 -1.09 -1.26 -1.89 121.20 116.40 1ibi s ILE 134 Ca 0.02 -0.49 0.00 0.00 -2.23 0.00 0.00 60.65 57.95 1ibi s ILE 134 Cb 0.02 -2.51 0.00 0.00 -1.58 0.00 0.00 42.46 38.40 1ibi s ILE 134 CO -0.10 0.56 0.00 0.61 -1.23 0.00 0.00 174.94 174.79 1ibi n GLY 135 N 2.70 -0.45 0.30 6.18 0.00 -1.25 -4.93 105.19 107.75 1ibi n GLY 135 Ca -0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 1ibi n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ibi n ALA 136 N -2.19 1.39 -0.41 4.61 0.00 -1.26 -4.98 120.51 117.67 1ibi n ALA 136 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.74 1ibi n ALA 136 Cb 0.00 0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.56 1ibi n ALA 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ibi n GLY 137 N 1.82 0.41 3.87 0.00 0.00 -1.17 -4.67 105.19 105.45 1ibi n GLY 137 Ca -0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 1ibi n GLY 137 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ibi s LYS 138 N 0.00 3.82 0.29 1.61 1.02 -1.22 -5.01 119.74 120.24 1ibi s LYS 138 Ca 0.00 0.33 -0.29 0.00 0.02 0.00 0.00 55.97 56.03 1ibi s LYS 138 Cb 0.00 -2.59 -0.09 0.00 -0.52 0.00 0.00 37.83 34.62 1ibi s LYS 138 CO 0.00 0.25 1.09 -1.25 -0.92 0.00 0.00 175.35 174.53 1ibi s PRO 139 N -2.99 4.61 -0.06 -1.68 0.04 -1.26 -3.77 135.00 129.89 1ibi s PRO 139 Ca 0.48 1.78 -0.06 0.00 0.04 0.00 0.00 61.00 63.24 1ibi s PRO 139 Cb -0.11 -3.15 0.01 0.00 0.04 0.00 0.00 34.50 31.30 1ibi s PRO 139 CO 0.22 0.19 0.17 -1.58 0.04 0.00 0.00 177.00 176.04 1ibi s TRP 140 N -1.20 -0.16 0.49 0.56 0.23 -0.79 -4.38 118.94 113.69 1ibi s TRP 140 Ca 0.45 0.38 -0.14 0.00 -2.03 0.00 0.00 56.10 54.76 1ibi s TRP 140 Cb -0.31 0.05 -0.07 0.00 0.03 0.00 0.00 33.47 33.17 1ibi s TRP 140 CO 0.40 -0.12 0.93 -1.01 0.96 0.00 0.00 176.95 178.11 1ibi s HIS 141 N -0.11 3.47 -1.81 -1.98 3.76 -1.26 -1.90 115.29 115.46 1ibi s HIS 141 Ca -0.02 1.34 0.23 0.00 -0.15 0.00 0.00 55.06 56.46 1ibi s HIS 141 Cb -0.02 -2.69 1.33 0.00 1.11 0.00 0.00 32.58 32.31 1ibi s HIS 141 CO 0.00 -0.31 1.77 1.63 -0.85 0.00 0.00 174.74 176.98 1ibi n LYS 142 N -1.57 0.61 -0.04 1.40 5.02 -1.22 -1.36 118.16 121.01 1ibi n LYS 142 Ca 0.05 0.02 -0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1ibi n LYS 142 Cb 0.54 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.95 1ibi n LYS 142 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1ibi n ASN 143 N -1.09 1.90 -1.70 4.39 5.15 -1.26 -4.45 115.26 118.20 1ibi n ASN 143 Ca 0.16 0.00 -0.14 0.00 -0.60 0.00 0.00 54.58 54.00 1ibi n ASN 143 Cb 0.11 1.18 0.08 0.00 -0.53 0.00 0.00 39.78 40.62 1ibi n ASN 143 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ibi s PHE 145 N -1.72 2.46 -0.07 0.00 0.08 -1.15 -4.43 117.98 113.15 1ibi s PHE 145 Ca 0.30 -0.63 -0.13 0.00 0.12 0.00 0.00 56.93 56.58 1ibi s PHE 145 Cb 0.24 -4.68 -0.05 0.00 -0.57 0.00 0.00 43.02 37.96 1ibi s PHE 145 CO 0.04 -1.98 0.34 0.50 -0.10 0.00 0.00 175.22 174.02 1ibi s ARG 146 N 5.19 3.96 0.29 0.44 3.52 -1.26 -1.17 118.95 129.92 1ibi s ARG 146 Ca 0.43 0.24 -0.29 0.00 -0.13 0.00 0.00 55.73 55.98 1ibi s ARG 146 Cb -0.02 -3.29 -0.10 0.00 -1.56 0.00 0.00 34.95 29.99 1ibi s ARG 146 CO -0.03 0.54 1.11 0.00 -0.81 0.00 0.00 175.30 176.11 1ibi n ALA 148 N 1.08 3.78 -0.03 0.00 0.00 -0.58 -2.45 120.51 122.32 1ibi n ALA 148 Ca -0.01 -0.41 -0.02 0.00 0.00 0.00 0.00 53.44 53.01 1ibi n ALA 148 Cb 0.45 -1.03 -0.01 0.00 0.00 0.00 0.00 19.45 18.87 1ibi n ALA 148 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1ibi h LYS 149 N 0.00 0.00 0.00 0.00 1.63 -1.93 -3.45 116.57 112.82 1ibi h LYS 149 Ca 0.00 0.00 -0.15 0.00 -0.85 0.00 0.00 60.65 59.65 1ibi h LYS 149 Cb 0.54 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.14 1ibi h LYS 149 CO 0.00 0.00 -1.97 0.00 -3.45 0.00 0.00 179.45 174.03 1ibi n GLY 151 N 1.72 0.69 3.73 0.00 0.00 -1.03 -5.00 105.19 105.31 1ibi n GLY 151 Ca -0.15 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 1ibi n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ibi s LYS 152 N -0.47 4.47 0.10 1.61 1.02 -1.26 -4.58 119.74 120.64 1ibi s LYS 152 Ca 0.00 1.86 -0.21 0.00 0.02 0.00 0.00 55.97 57.64 1ibi s LYS 152 Cb 0.00 -3.26 -0.07 0.00 -0.52 0.00 0.00 37.83 33.98 1ibi s LYS 152 CO 0.00 -0.14 0.63 -1.54 -0.92 0.00 0.00 175.35 173.39 1ibi s SER 153 N 0.36 7.16 0.16 2.83 1.04 -1.26 -2.64 113.70 121.35 1ibi s SER 153 Ca 0.54 1.37 0.05 0.00 0.48 0.00 0.00 55.95 58.40 1ibi s SER 153 Cb -0.32 -2.40 -0.05 0.00 0.10 0.00 0.00 66.02 63.35 1ibi s SER 153 CO 0.35 0.25 -0.11 -0.76 0.98 0.00 0.00 173.24 173.95 1ibi s LEU 154 N -1.15 2.53 0.00 2.42 1.43 -0.32 -4.96 118.68 118.64 1ibi s LEU 154 Ca 0.31 -1.02 0.00 0.00 -1.03 0.00 0.00 54.13 52.39 1ibi s LEU 154 Cb -0.20 -0.43 0.00 0.00 0.03 0.00 0.00 46.19 45.59 1ibi s LEU 154 CO 0.21 -0.30 0.00 -1.84 0.23 0.00 0.00 176.35 174.66 1ibi n GLU 155 N -0.25 0.25 0.02 1.70 0.00 -1.26 -2.95 120.64 118.15 1ibi n GLU 155 Ca -0.09 0.00 -0.19 0.00 0.00 0.00 0.00 57.16 56.88 1ibi n GLU 155 Cb 0.61 -0.19 -0.12 0.00 0.00 0.00 0.00 31.44 31.74 1ibi n GLU 155 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.13 177.90 1ibi h SER 156 N 0.00 0.52 0.00 -1.84 0.02 -1.96 -3.48 113.55 106.81 1ibi h SER 156 Ca 0.00 -0.83 0.00 0.00 -0.84 0.00 0.00 61.79 60.12 1ibi h SER 156 Cb 0.00 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.38 1ibi h SER 156 CO 0.00 1.30 0.00 0.41 -1.14 0.00 0.00 176.83 177.40 1ibi n THR 157 N -4.17 0.00 0.00 -2.27 -1.04 -1.26 -4.96 114.28 100.58 1ibi n THR 157 Ca -0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 1ibi n THR 157 Cb 0.74 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.25 1ibi n THR 157 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1ibi n THR 158 N 0.00 0.00 -2.43 12.58 -1.04 -1.26 -4.95 114.28 117.18 1ibi n THR 158 Ca 0.00 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.06 1ibi n THR 158 Cb 0.00 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.50 1ibi n THR 158 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ibi n LEU 159 N 0.00 0.00 -4.80 -4.42 -0.00 -1.26 -4.89 117.00 101.63 1ibi n LEU 159 Ca 0.00 0.39 -0.33 0.00 -0.00 0.00 0.00 56.01 56.06 1ibi n LEU 159 Cb 0.00 -1.15 -0.07 0.00 -0.00 0.00 0.00 43.42 42.21 1ibi n LEU 159 CO 0.00 -1.33 -0.23 0.28 -0.00 0.00 0.00 177.39 176.11 1ibi s THR 160 N -0.67 4.88 -0.15 1.47 -1.32 -1.22 -4.98 115.64 113.64 1ibi s THR 160 Ca 0.00 -0.33 0.01 0.00 -1.21 0.00 0.00 61.69 60.16 1ibi s THR 160 Cb 0.00 -3.23 0.00 0.00 -1.51 0.00 0.00 72.50 67.76 1ibi s THR 160 CO 0.00 0.37 -0.17 -1.61 -2.21 0.00 0.00 174.62 171.00 1ibi s GLU 161 N -1.70 3.16 -0.16 7.08 8.01 -1.26 -2.99 118.70 130.83 1ibi s GLU 161 Ca 0.23 -0.78 -0.08 0.00 0.01 0.00 0.00 54.97 54.36 1ibi s GLU 161 Cb -0.12 -2.59 0.06 0.00 -4.31 0.00 0.00 34.13 27.18 1ibi s GLU 161 CO 0.14 -0.01 0.37 0.21 0.01 0.00 0.00 175.26 175.98 1ibi s LYS 162 N 0.86 0.32 0.00 1.61 2.20 -1.21 -5.02 119.74 118.50 1ibi s LYS 162 Ca -0.05 0.80 -0.00 0.00 -0.36 0.00 0.00 55.97 56.36 1ibi s LYS 162 Cb -0.15 0.04 0.00 0.00 -1.51 0.00 0.00 37.83 36.21 1ibi s LYS 162 CO -0.01 -0.20 0.00 0.39 -0.36 0.00 0.00 175.35 175.17 1ibi n GLU 163 N 4.65 -0.84 0.00 4.03 1.02 -1.26 -3.79 120.64 124.44 1ibi n GLU 163 Ca -0.18 1.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.99 1ibi n GLU 163 Cb 0.53 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.71 1ibi n GLU 163 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ibi n GLY 164 N 0.30 0.00 3.35 0.62 0.00 -1.26 -4.54 105.19 103.66 1ibi n GLY 164 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 1ibi n GLY 164 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ibi s GLU 165 N 0.00 1.32 0.23 1.61 2.02 -1.25 -3.07 118.70 119.56 1ibi s GLU 165 Ca 0.00 -1.47 -0.01 0.00 0.02 0.00 0.00 54.97 53.51 1ibi s GLU 165 Cb 0.00 -1.32 -0.04 0.00 0.10 0.00 0.00 34.13 32.87 1ibi s GLU 165 CO 0.00 0.26 0.42 0.96 0.02 0.00 0.00 175.26 176.92 1ibi s ILE 166 N -2.28 5.18 -0.02 -1.63 -4.36 -1.26 -3.31 121.20 113.52 1ibi s ILE 166 Ca 0.18 -0.38 -0.02 0.00 -0.26 0.00 0.00 60.65 60.17 1ibi s ILE 166 Cb -0.05 -3.76 0.00 0.00 1.25 0.00 0.00 42.46 39.91 1ibi s ILE 166 CO 0.07 -0.24 0.06 -0.31 0.24 0.00 0.00 174.94 174.76 1ibi s TYR 167 N -1.95 -0.04 0.18 1.37 2.02 -1.16 -1.52 117.35 116.25 1ibi s TYR 167 Ca 0.39 0.11 -0.02 0.00 -0.37 0.00 0.00 57.07 57.18 1ibi s TYR 167 Cb -0.11 0.01 -0.05 0.00 -0.40 0.00 0.00 41.96 41.41 1ibi s TYR 167 CO 0.30 -0.06 0.38 0.00 -1.57 0.00 0.00 175.55 174.60 1ibi n LYS 169 N -0.45 0.22 0.02 0.00 2.85 -1.26 -1.53 118.16 118.01 1ibi n LYS 169 Ca -0.04 0.39 -0.18 0.00 -1.05 0.00 0.00 58.31 57.43 1ibi n LYS 169 Cb 0.53 -1.88 -0.13 0.00 -0.65 0.00 0.00 35.03 32.90 1ibi n LYS 169 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 1ibi h GLY 170 N 2.72 0.35 1.56 2.58 0.00 -1.99 -3.01 103.07 105.29 1ibi h GLY 170 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 47.33 46.57 1ibi h GLY 170 CO 0.00 0.67 -0.42 0.00 0.00 0.00 0.00 176.54 176.79 1ibi h TYR 172 N 0.00 0.59 0.00 0.00 3.20 -1.40 -1.73 116.97 117.63 1ibi h TYR 172 Ca 0.00 -0.43 -0.13 0.00 3.14 0.00 0.00 58.73 61.30 1ibi h TYR 172 Cb 0.96 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.18 1ibi h TYR 172 CO 0.00 1.45 -0.63 0.00 -1.64 0.00 0.00 178.16 177.35 1ibi h ALA 173 N 0.38 0.96 0.03 1.82 0.00 -1.61 -3.23 119.26 117.62 1ibi h ALA 173 Ca -0.25 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 54.09 1ibi h ALA 173 Cb 2.05 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.74 1ibi h ALA 173 CO 0.19 0.78 -0.02 -0.22 0.00 0.00 0.00 179.25 179.98 1ibi h LYS 174 N 0.00 -0.04 -0.01 0.00 1.63 -1.57 -3.51 116.57 113.07 1ibi h LYS 174 Ca -0.01 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1ibi h LYS 174 Cb 1.11 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.75 1ibi h LYS 174 CO 0.08 0.62 0.00 -1.71 -3.45 0.00 0.00 179.45 174.99