#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qli s GLU 118 N 0.00 1.63 -0.12 0.00 4.04 -1.14 -5.08 118.70 118.03 1qli s GLU 118 Ca 0.00 -0.94 0.02 0.00 0.04 0.00 0.00 54.97 54.09 1qli s GLU 118 Cb 0.00 0.53 0.01 0.00 0.02 0.00 0.00 34.13 34.69 1qli s GLU 118 CO 0.00 -0.75 -0.18 -1.59 -1.84 0.00 0.00 175.26 170.90 1qli s LYS 119 N -3.35 2.51 -0.47 -4.83 -2.85 -1.26 -1.63 119.74 107.85 1qli s LYS 119 Ca 0.13 -0.67 -0.27 0.00 -1.00 0.00 0.00 55.97 54.16 1qli s LYS 119 Cb -0.04 -2.08 -0.02 0.00 -2.06 0.00 0.00 37.83 33.63 1qli s LYS 119 CO 0.06 -0.04 1.87 0.00 0.10 0.00 0.00 175.35 177.34 1qli n SER 121 N 11.80 2.74 -0.06 0.00 7.64 -1.26 -2.01 113.62 132.46 1qli n SER 121 Ca 0.23 -2.16 -0.06 0.00 1.01 0.00 0.00 58.87 57.88 1qli n SER 121 Cb 0.50 -0.53 -0.02 0.00 -1.01 0.00 0.00 64.21 63.14 1qli n SER 121 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1qli n ARG 122 N 0.26 0.38 -0.03 1.43 0.00 -1.26 -4.75 116.66 112.69 1qli n ARG 122 Ca 0.06 0.15 -0.17 0.00 -0.00 0.00 0.00 57.85 57.89 1qli n ARG 122 Cb 0.57 -1.15 -0.13 0.00 0.00 0.00 0.00 32.46 31.74 1qli n ARG 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1qli n GLY 124 N 1.62 1.99 3.19 0.00 0.00 -0.85 -5.14 105.19 106.01 1qli n GLY 124 Ca -0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.61 1qli n GLY 124 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1qli s ASP 125 N -2.00 2.45 0.31 1.61 1.01 -1.16 -5.00 116.67 113.89 1qli s ASP 125 Ca 0.00 -0.40 -0.28 0.00 0.71 0.00 0.00 52.55 52.58 1qli s ASP 125 Cb 0.00 -0.56 -0.09 0.00 1.01 0.00 0.00 42.92 43.28 1qli s ASP 125 CO 0.00 0.20 1.06 -0.44 0.21 0.00 0.00 175.17 176.20 1qli s SER 126 N -0.16 7.20 0.13 0.27 0.01 -1.26 -1.83 113.70 118.05 1qli s SER 126 Ca -0.00 2.15 -0.15 0.00 1.31 0.00 0.00 55.95 59.26 1qli s SER 126 Cb -0.11 -2.61 0.03 0.00 0.21 0.00 0.00 66.02 63.54 1qli s SER 126 CO 0.02 -0.19 0.39 0.54 0.41 0.00 0.00 173.24 174.41 1qli s VAL 127 N -1.30 0.07 0.00 3.43 0.11 -0.65 -4.88 120.40 117.18 1qli s VAL 127 Ca 0.47 -0.70 0.00 0.00 -2.93 0.00 0.00 61.98 58.83 1qli s VAL 127 Cb -0.28 -1.26 0.00 0.00 -1.53 0.00 0.00 36.38 33.31 1qli s VAL 127 CO 0.36 -0.32 0.00 0.00 -3.33 0.00 0.00 175.10 171.80 1qli n TYR 128 N -0.22 0.00 -3.08 1.54 4.11 -1.26 -2.88 117.16 115.37 1qli n TYR 128 Ca -0.15 0.00 0.01 0.00 -0.00 0.00 0.00 57.90 57.76 1qli n TYR 128 Cb 0.63 0.00 -0.00 0.00 -0.00 0.00 0.00 39.34 39.97 1qli n TYR 128 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1qli s ALA 129 N -0.53 -2.78 0.00 -3.48 0.00 -1.26 -4.76 121.76 108.95 1qli s ALA 129 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.32 1qli s ALA 129 Cb 0.00 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.33 1qli s ALA 129 CO 0.00 -2.28 0.00 0.00 0.00 0.00 0.00 175.76 173.48 1qli n ALA 130 N 4.11 0.00 0.91 0.00 0.00 -1.26 -4.96 120.51 119.31 1qli n ALA 130 Ca 0.11 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.63 1qli n ALA 130 Cb 0.58 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.28 1qli n ALA 130 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1qli n GLU 131 N 0.00 1.87 -1.31 0.00 -0.58 -1.26 -4.93 120.64 114.43 1qli n GLU 131 Ca 0.00 -1.34 -0.33 0.00 -0.42 0.00 0.00 57.16 55.08 1qli n GLU 131 Cb 0.00 -1.35 0.10 0.00 -0.57 0.00 0.00 31.44 29.62 1qli n GLU 131 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1qli s LYS 132 N -1.59 2.07 0.05 3.49 0.00 -1.26 -3.13 119.74 119.36 1qli s LYS 132 Ca 0.29 1.51 0.02 0.00 0.00 0.00 0.00 55.97 57.79 1qli s LYS 132 Cb 0.16 -1.85 -0.03 0.00 0.00 0.00 0.00 37.83 36.11 1qli s LYS 132 CO 0.22 -1.84 -0.07 0.14 0.00 0.00 0.00 175.35 173.80 1qli s VAL 133 N -2.39 0.55 -0.36 1.79 -7.23 -0.88 -4.92 120.40 106.96 1qli s VAL 133 Ca 0.68 -1.21 -0.18 0.00 -1.81 0.00 0.00 61.98 59.47 1qli s VAL 133 Cb -0.23 -0.76 0.00 0.00 0.56 0.00 0.00 36.38 35.94 1qli s VAL 133 CO 0.49 -0.46 0.50 -0.63 -0.31 0.00 0.00 175.10 174.69 1qli s ILE 134 N -1.73 5.02 -0.77 -0.62 1.01 -1.26 -1.79 121.20 121.06 1qli s ILE 134 Ca -0.07 0.22 -0.04 0.00 0.00 0.00 0.00 60.65 60.76 1qli s ILE 134 Cb -0.08 -3.98 0.13 0.00 0.01 0.00 0.00 42.46 38.55 1qli s ILE 134 CO -0.01 -0.26 2.51 0.61 0.00 0.00 0.00 174.94 177.80 1qli n GLY 135 N 4.86 4.85 2.31 6.18 0.00 0.19 -4.70 105.19 118.88 1qli n GLY 135 Ca -0.05 -2.05 -0.17 0.00 0.00 0.00 0.00 46.02 43.75 1qli n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qli n ALA 136 N 0.84 -0.34 0.00 4.61 0.00 -1.26 -2.57 120.51 121.79 1qli n ALA 136 Ca 0.53 0.25 0.00 0.00 0.00 0.00 0.00 53.44 54.21 1qli n ALA 136 Cb 0.41 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1qli n ALA 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qli n GLY 137 N -0.42 1.16 3.88 0.00 0.00 -1.25 -4.33 105.19 104.22 1qli n GLY 137 Ca -0.17 0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 1qli n GLY 137 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qli s LYS 138 N 0.00 3.58 0.04 1.61 -0.14 -1.20 -5.07 119.74 118.55 1qli s LYS 138 Ca 0.00 -0.03 -0.29 0.00 -1.36 0.00 0.00 55.97 54.29 1qli s LYS 138 Cb 0.00 -3.14 -0.04 0.00 -1.68 0.00 0.00 37.83 32.97 1qli s LYS 138 CO 0.00 0.70 0.93 -1.25 -0.76 0.00 0.00 175.35 174.97 1qli s PRO 139 N -1.43 4.59 0.00 -1.68 0.04 -1.26 -0.64 135.00 134.62 1qli s PRO 139 Ca 0.23 1.36 0.00 0.00 0.04 0.00 0.00 61.00 62.63 1qli s PRO 139 Cb -0.13 -3.42 0.00 0.00 0.04 0.00 0.00 34.50 30.99 1qli s PRO 139 CO 0.12 0.08 0.00 0.91 0.04 0.00 0.00 177.00 178.15 1qli n TRP 140 N 3.41 0.00 -4.41 0.56 7.02 -0.74 -4.93 117.44 118.35 1qli n TRP 140 Ca 0.03 0.00 -0.20 0.00 -1.02 0.00 0.00 57.50 56.31 1qli n TRP 140 Cb 0.50 0.00 -0.10 0.00 -2.42 0.00 0.00 31.31 29.29 1qli n TRP 140 CO 0.00 0.00 0.00 -1.01 -2.02 0.00 0.00 177.69 174.66 1qli s HIS 141 N -1.16 1.84 -0.92 -5.99 3.76 -1.26 -2.07 115.29 109.48 1qli s HIS 141 Ca 0.00 -1.02 -0.06 0.00 -0.15 0.00 0.00 55.06 53.83 1qli s HIS 141 Cb 0.00 -1.17 0.02 0.00 1.11 0.00 0.00 32.58 32.55 1qli s HIS 141 CO 0.00 -0.09 2.75 0.36 -0.85 0.00 0.00 174.74 176.90 1qli n LYS 142 N -0.62 3.45 0.00 1.40 2.85 -1.18 -3.21 118.16 120.86 1qli n LYS 142 Ca -0.02 -2.62 0.00 0.00 -1.05 0.00 0.00 58.31 54.62 1qli n LYS 142 Cb 0.66 -2.42 0.00 0.00 -0.65 0.00 0.00 35.03 32.62 1qli n LYS 142 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1qli n ASN 143 N 1.81 0.00 -1.18 -5.58 2.85 -1.25 -3.47 115.26 108.43 1qli n ASN 143 Ca 0.58 0.00 -0.04 0.00 -0.11 0.00 0.00 54.58 55.01 1qli n ASN 143 Cb 0.42 0.00 0.06 0.00 1.24 0.00 0.00 39.78 41.50 1qli n ASN 143 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1qli s PHE 145 N -0.98 2.36 -0.19 0.00 0.40 -1.21 -4.64 117.98 113.72 1qli s PHE 145 Ca 0.14 0.52 0.01 0.00 -0.60 0.00 0.00 56.93 57.00 1qli s PHE 145 Cb 0.11 -3.76 0.03 0.00 0.51 0.00 0.00 43.02 39.91 1qli s PHE 145 CO 0.03 -3.04 -0.16 1.03 0.70 0.00 0.00 175.22 173.78 1qli s ARG 146 N 3.61 2.62 0.31 0.44 0.52 -1.26 -2.16 118.95 123.02 1qli s ARG 146 Ca 0.67 -0.90 -0.29 0.00 -0.52 0.00 0.00 55.73 54.69 1qli s ARG 146 Cb -0.30 -2.55 -0.12 0.00 0.52 0.00 0.00 34.95 32.50 1qli s ARG 146 CO 0.25 -0.31 1.47 0.00 0.02 0.00 0.00 175.30 176.73 1qli h ALA 148 N 3.84 1.00 0.00 0.00 0.00 -1.84 -2.52 119.26 119.74 1qli h ALA 148 Ca -0.47 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1qli h ALA 148 Cb 1.25 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1qli h ALA 148 CO 0.72 0.00 -0.68 0.36 0.00 0.00 0.00 179.25 179.65 1qli n LYS 149 N -2.74 0.30 0.00 0.00 2.85 -1.26 -4.70 118.16 112.61 1qli n LYS 149 Ca 0.03 0.12 0.14 0.00 -1.05 0.00 0.00 58.31 57.55 1qli n LYS 149 Cb 0.40 -1.02 0.51 0.00 -0.65 0.00 0.00 35.03 34.27 1qli n LYS 149 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1qli n GLY 151 N 1.36 0.00 3.71 0.00 0.00 -0.95 -4.90 105.19 104.40 1qli n GLY 151 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1qli n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qli s LYS 152 N -1.30 1.74 -0.06 1.61 1.02 -1.26 -4.52 119.74 116.96 1qli s LYS 152 Ca 0.00 1.70 -0.29 0.00 0.02 0.00 0.00 55.97 57.39 1qli s LYS 152 Cb 0.00 -1.79 -0.02 0.00 -0.52 0.00 0.00 37.83 35.49 1qli s LYS 152 CO 0.00 -2.13 0.97 -1.54 -0.92 0.00 0.00 175.35 171.73 1qli s SER 153 N -2.26 7.28 -0.28 2.83 1.04 -1.26 -3.04 113.70 118.00 1qli s SER 153 Ca 0.72 1.56 -0.00 0.00 0.48 0.00 0.00 55.95 58.70 1qli s SER 153 Cb -0.27 -2.55 0.09 0.00 0.10 0.00 0.00 66.02 63.39 1qli s SER 153 CO 0.50 -0.34 0.06 -0.76 0.98 0.00 0.00 173.24 173.69 1qli s LEU 154 N 1.47 2.35 0.00 2.42 1.43 -0.92 -5.04 118.68 120.40 1qli s LEU 154 Ca 0.49 -1.49 -0.01 0.00 -1.03 0.00 0.00 54.13 52.09 1qli s LEU 154 Cb -0.19 -0.94 0.09 0.00 0.03 0.00 0.00 46.19 45.18 1qli s LEU 154 CO 0.22 -0.37 0.61 -0.62 0.23 0.00 0.00 176.35 176.42 1qli n GLU 155 N 4.80 0.10 -0.29 1.70 4.71 -1.26 -3.30 120.64 127.10 1qli n GLU 155 Ca -0.04 -1.58 0.02 0.00 -0.01 0.00 0.00 57.16 55.55 1qli n GLU 155 Cb 0.43 -0.43 -0.01 0.00 -1.01 0.00 0.00 31.44 30.42 1qli n GLU 155 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1qli n SER 156 N -2.99 -1.59 -4.03 1.62 2.88 -1.26 -4.66 113.62 103.60 1qli n SER 156 Ca 0.10 0.33 -0.43 0.00 -1.33 0.00 0.00 58.87 57.53 1qli n SER 156 Cb 0.35 -0.60 0.01 0.00 -0.75 0.00 0.00 64.21 63.22 1qli n SER 156 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1qli n THR 157 N -2.11 4.88 -3.21 2.46 5.66 -1.23 -3.94 114.28 116.79 1qli n THR 157 Ca -0.01 -5.31 0.04 0.00 -3.05 0.00 0.00 64.05 55.72 1qli n THR 157 Cb 0.12 -2.25 -0.02 0.00 -1.55 0.00 0.00 70.33 66.62 1qli n THR 157 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1qli s THR 158 N -1.33 -0.35 0.00 1.09 -1.32 -1.26 -5.08 115.64 107.38 1qli s THR 158 Ca 0.35 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.83 1qli s THR 158 Cb 0.04 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.03 1qli s THR 158 CO 0.05 0.00 0.00 -0.11 -2.21 0.00 0.00 174.62 172.35 1qli n LEU 159 N 5.25 0.00 -3.63 9.08 7.94 -1.26 -4.94 117.00 129.44 1qli n LEU 159 Ca -0.07 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.68 1qli n LEU 159 Cb 0.54 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.42 1qli n LEU 159 CO -0.08 0.00 0.22 0.28 -1.11 0.00 0.00 177.39 176.70 1qli s THR 160 N 0.15 0.04 -0.04 1.96 -1.32 -1.23 -4.96 115.64 110.24 1qli s THR 160 Ca 0.00 -0.30 0.03 0.00 -1.21 0.00 0.00 61.69 60.21 1qli s THR 160 Cb 0.00 -0.89 0.00 0.00 -1.51 0.00 0.00 72.50 70.10 1qli s THR 160 CO 0.00 -0.17 -0.12 -1.61 -2.21 0.00 0.00 174.62 170.51 1qli s GLU 161 N -1.93 1.40 0.00 7.08 2.02 -1.26 -2.03 118.70 123.98 1qli s GLU 161 Ca -0.08 -0.42 -0.30 0.00 0.02 0.00 0.00 54.97 54.19 1qli s GLU 161 Cb -0.02 -1.23 0.11 0.00 0.10 0.00 0.00 34.13 33.09 1qli s GLU 161 CO 0.02 0.13 1.15 -1.59 0.02 0.00 0.00 175.26 174.99 1qli s LYS 162 N 0.28 0.64 -1.51 1.61 -2.85 -0.40 -4.90 119.74 112.61 1qli s LYS 162 Ca -0.06 -0.33 -0.01 0.00 -1.00 0.00 0.00 55.97 54.57 1qli s LYS 162 Cb -0.11 0.23 0.00 0.00 -2.06 0.00 0.00 37.83 35.89 1qli s LYS 162 CO 0.02 -0.29 0.17 0.39 0.10 0.00 0.00 175.35 175.74 1qli n GLU 163 N -0.39 -2.38 -0.69 1.78 -0.58 -1.26 -1.27 120.64 115.85 1qli n GLU 163 Ca -0.06 0.86 0.00 0.00 -0.42 0.00 0.00 57.16 57.54 1qli n GLU 163 Cb 0.61 -5.42 0.00 0.00 -0.57 0.00 0.00 31.44 26.07 1qli n GLU 163 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1qli n GLY 164 N -1.15 1.48 0.00 0.62 0.00 -1.26 -4.90 105.19 99.98 1qli n GLY 164 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1qli n GLY 164 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1qli n GLU 165 N -2.00 0.80 -3.73 1.61 2.13 -0.39 -3.75 120.64 115.31 1qli n GLU 165 Ca 0.00 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.69 1qli n GLU 165 Cb 0.00 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 31.58 1qli n GLU 165 CO 0.00 0.00 0.00 0.96 -0.41 0.00 0.00 177.13 177.68 1qli s ILE 166 N 2.24 -0.04 0.32 6.31 -4.36 -1.24 -1.28 121.20 123.15 1qli s ILE 166 Ca 0.00 0.15 0.08 0.00 -0.26 0.00 0.00 60.65 60.62 1qli s ILE 166 Cb 0.00 -0.36 -0.04 0.00 1.25 0.00 0.00 42.46 43.31 1qli s ILE 166 CO 0.00 0.06 0.16 -0.31 0.24 0.00 0.00 174.94 175.09 1qli s TYR 167 N 1.23 2.79 -0.07 1.37 1.51 -0.86 -2.43 117.35 120.89 1qli s TYR 167 Ca -0.09 -0.31 -0.05 0.00 -1.01 0.00 0.00 57.07 55.61 1qli s TYR 167 Cb -0.10 -1.58 -0.04 0.00 -0.11 0.00 0.00 41.96 40.13 1qli s TYR 167 CO -0.08 0.37 0.13 0.00 -1.11 0.00 0.00 175.55 174.86 1qli h LYS 169 N 4.58 0.00 0.00 0.00 2.10 -1.92 -2.06 116.57 119.28 1qli h LYS 169 Ca -0.52 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.11 1qli h LYS 169 Cb 1.21 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.54 1qli h LYS 169 CO 0.61 0.00 -0.08 0.78 -2.00 0.00 0.00 179.45 178.76 1qli h GLY 170 N 1.83 0.00 0.40 0.07 0.00 -1.97 0.17 103.07 103.56 1qli h GLY 170 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1qli h GLY 170 CO 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 176.54 176.52 1qli n TYR 172 N -4.84 0.00 0.02 0.00 4.01 -0.95 -1.48 117.16 113.92 1qli n TYR 172 Ca -0.09 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.62 1qli n TYR 172 Cb 0.29 -0.21 -0.10 0.00 -0.31 0.00 0.00 39.34 39.01 1qli n TYR 172 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1qli h ALA 173 N 2.84 0.68 0.44 -0.72 0.00 -0.40 -3.38 119.26 118.73 1qli h ALA 173 Ca 0.00 -1.05 -0.02 0.00 0.00 0.00 0.00 54.91 53.84 1qli h ALA 173 Cb 0.11 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1qli h ALA 173 CO 0.00 1.17 -0.21 0.87 0.00 0.00 0.00 179.25 181.08 1qli h LYS 174 N 0.00 -0.57 0.00 0.00 1.57 -0.82 -3.50 116.57 113.25 1qli h LYS 174 Ca -0.18 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1qli h LYS 174 Cb 1.74 0.13 0.00 0.00 0.08 0.00 0.00 32.23 34.18 1qli h LYS 174 CO 0.07 -0.38 0.00 0.09 -0.57 0.00 0.00 179.45 178.66