#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ibi n GLU 118 N 0.00 0.00 -4.39 0.00 2.13 -1.01 -5.00 120.64 112.36 1ibi n GLU 118 Ca 0.00 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.60 1ibi n GLU 118 Cb 0.00 0.00 -0.11 0.00 0.27 0.00 0.00 31.44 31.60 1ibi n GLU 118 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1ibi s LYS 119 N 3.87 1.44 -0.22 5.31 1.02 -1.26 -2.50 119.74 127.41 1ibi s LYS 119 Ca 0.00 -1.57 -0.12 0.00 0.02 0.00 0.00 55.97 54.29 1ibi s LYS 119 Cb 0.00 -1.49 -0.05 0.00 -0.52 0.00 0.00 37.83 35.78 1ibi s LYS 119 CO 0.00 0.29 0.23 0.00 -0.92 0.00 0.00 175.35 174.95 1ibi h SER 121 N 7.26 0.46 0.00 0.00 0.02 -1.86 -2.96 113.55 116.48 1ibi h SER 121 Ca -0.38 -0.30 -0.02 0.00 -0.84 0.00 0.00 61.79 60.25 1ibi h SER 121 Cb 1.16 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 63.57 1ibi h SER 121 CO 0.70 1.03 -0.10 -0.09 -1.14 0.00 0.00 176.83 177.22 1ibi h ARG 122 N 0.27 0.00 0.00 3.45 9.65 -1.95 -3.37 114.38 122.43 1ibi h ARG 122 Ca -0.03 0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 58.73 1ibi h ARG 122 Cb 1.28 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.83 1ibi h ARG 122 CO 0.12 0.59 -1.25 0.00 2.80 0.00 0.00 179.97 182.23 1ibi n GLY 124 N 1.34 0.71 3.96 0.00 0.00 -1.12 -5.07 105.19 105.01 1ibi n GLY 124 Ca -0.07 -0.50 -0.19 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.45 5.32 -0.19 1.61 1.01 -1.25 -4.94 116.67 115.78 1ibi s ASP 125 Ca 0.00 -0.64 -0.18 0.00 0.71 0.00 0.00 52.55 52.44 1ibi s ASP 125 Cb 0.00 -0.44 -0.03 0.00 1.01 0.00 0.00 42.92 43.46 1ibi s ASP 125 CO 0.00 -0.82 0.51 -0.44 0.21 0.00 0.00 175.17 174.63 1ibi s SER 126 N -4.32 6.57 -0.07 0.27 0.01 -1.26 -1.54 113.70 113.37 1ibi s SER 126 Ca 0.52 0.68 -0.04 0.00 1.31 0.00 0.00 55.95 58.42 1ibi s SER 126 Cb -0.07 -2.29 -0.04 0.00 0.21 0.00 0.00 66.02 63.83 1ibi s SER 126 CO 0.31 -0.17 0.13 0.54 0.41 0.00 0.00 173.24 174.47 1ibi s VAL 127 N 1.56 5.26 0.00 3.43 0.11 -1.04 -4.89 120.40 124.83 1ibi s VAL 127 Ca 0.24 -0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.26 1ibi s VAL 127 Cb -0.15 -3.35 0.00 0.00 -1.53 0.00 0.00 36.38 31.34 1ibi s VAL 127 CO 0.10 0.49 0.00 -1.22 -3.33 0.00 0.00 175.10 171.14 1ibi n TYR 128 N 1.58 0.00 -3.18 1.54 4.01 -1.26 -2.42 117.16 117.43 1ibi n TYR 128 Ca -0.16 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.38 1ibi n TYR 128 Cb 0.54 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.53 1ibi n TYR 128 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ibi n ALA 129 N -2.93 2.23 -1.52 -0.72 0.00 -1.26 -4.27 120.51 112.04 1ibi n ALA 129 Ca 0.00 -3.48 0.00 0.00 0.00 0.00 0.00 53.44 49.96 1ibi n ALA 129 Cb 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 0.43 0.00 -1.64 0.00 0.00 -1.26 -4.74 120.51 113.30 1ibi n ALA 130 Ca 0.25 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.51 1ibi n ALA 130 Cb 0.62 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.19 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 0.00 2.63 -2.61 0.00 4.71 -1.26 -5.05 120.64 119.06 1ibi n GLU 131 Ca 0.00 -3.56 -0.42 0.00 -0.01 0.00 0.00 57.16 53.17 1ibi n GLU 131 Cb 0.00 -2.07 -0.03 0.00 -1.01 0.00 0.00 31.44 28.32 1ibi n GLU 131 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 1ibi s LYS 132 N -3.49 4.55 0.14 3.49 2.36 -1.26 -2.47 119.74 123.06 1ibi s LYS 132 Ca 0.51 1.56 0.05 0.00 -2.55 0.00 0.00 55.97 55.54 1ibi s LYS 132 Cb 0.43 -3.39 -0.04 0.00 -1.05 0.00 0.00 37.83 33.78 1ibi s LYS 132 CO 0.01 -0.05 -0.11 0.14 1.55 0.00 0.00 175.35 176.89 1ibi s VAL 133 N 0.69 1.18 -0.09 4.02 -7.23 -0.25 -4.96 120.40 113.75 1ibi s VAL 133 Ca 0.53 -1.98 0.01 0.00 -1.81 0.00 0.00 61.98 58.73 1ibi s VAL 133 Cb -0.25 -1.76 -0.02 0.00 0.56 0.00 0.00 36.38 34.91 1ibi s VAL 133 CO 0.30 -0.69 -0.10 -0.63 -0.31 0.00 0.00 175.10 173.67 1ibi s ILE 134 N -3.09 3.38 0.00 -0.62 -1.09 -1.26 -2.43 121.20 116.10 1ibi s ILE 134 Ca 0.15 -0.58 0.00 0.00 -2.23 0.00 0.00 60.65 57.99 1ibi s ILE 134 Cb 0.01 -2.39 0.00 0.00 -1.58 0.00 0.00 42.46 38.50 1ibi s ILE 134 CO 0.01 0.57 0.00 0.61 -1.23 0.00 0.00 174.94 174.90 1ibi n GLY 135 N 2.71 -0.24 0.02 6.18 0.00 -1.26 -4.95 105.19 107.66 1ibi n GLY 135 Ca -0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.65 0.14 -2.68 4.61 0.00 -1.26 -4.96 120.51 114.71 1ibi n ALA 136 Ca 0.00 -0.32 -0.05 0.00 0.00 0.00 0.00 53.44 53.07 1ibi n ALA 136 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 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 1.55 0.03 3.24 0.00 0.00 -1.22 -4.89 105.19 103.89 1ibi n GLY 137 Ca -0.02 0.06 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 1ibi n GLY 137 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ibi s LYS 138 N 0.11 0.40 0.33 1.61 2.20 -1.25 -4.77 119.74 118.38 1ibi s LYS 138 Ca 0.14 0.56 -0.29 0.00 -0.36 0.00 0.00 55.97 56.02 1ibi s LYS 138 Cb 0.23 0.14 -0.10 0.00 -1.51 0.00 0.00 37.83 36.59 1ibi s LYS 138 CO -0.07 -0.08 1.29 -2.14 -0.36 0.00 0.00 175.35 174.00 1ibi s PRO 139 N 0.49 4.35 -0.11 4.03 0.02 -1.26 -3.98 135.00 138.54 1ibi s PRO 139 Ca -0.02 2.19 -0.14 0.00 0.02 0.00 0.00 61.00 63.05 1ibi s PRO 139 Cb -0.04 -3.06 0.03 0.00 0.02 0.00 0.00 34.50 31.45 1ibi s PRO 139 CO -0.03 -0.18 0.36 -1.58 -0.33 0.00 0.00 177.00 175.25 1ibi s TRP 140 N -1.15 -0.37 0.49 6.54 0.52 -1.02 -4.66 118.94 119.29 1ibi s TRP 140 Ca 0.49 0.85 -0.16 0.00 0.02 0.00 0.00 56.10 57.31 1ibi s TRP 140 Cb -0.39 0.13 -0.08 0.00 -1.15 0.00 0.00 33.47 31.99 1ibi s TRP 140 CO 0.52 -0.24 0.94 -1.01 0.02 0.00 0.00 176.95 177.18 1ibi s HIS 141 N -0.12 3.45 -0.89 -1.98 3.76 -1.26 -1.10 115.29 117.15 1ibi s HIS 141 Ca -0.03 1.39 0.24 0.00 -0.15 0.00 0.00 55.06 56.51 1ibi s HIS 141 Cb -0.03 -2.72 0.97 0.00 1.11 0.00 0.00 32.58 31.91 1ibi s HIS 141 CO 0.01 -0.30 1.76 0.36 -0.85 0.00 0.00 174.74 175.72 1ibi n LYS 142 N -1.46 0.07 -0.05 1.40 2.85 -1.03 -2.03 118.16 117.91 1ibi n LYS 142 Ca 0.06 0.15 -0.14 0.00 -1.05 0.00 0.00 58.31 57.33 1ibi n LYS 142 Cb 0.54 -1.60 -0.14 0.00 -0.65 0.00 0.00 35.03 33.18 1ibi n LYS 142 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1ibi n ASN 143 N -1.72 1.21 -1.93 -5.58 3.02 -1.26 -4.12 115.26 104.88 1ibi n ASN 143 Ca 0.05 0.19 -0.19 0.00 -0.03 0.00 0.00 54.58 54.60 1ibi n ASN 143 Cb 0.30 -0.12 0.10 0.00 -0.61 0.00 0.00 39.78 39.45 1ibi n ASN 143 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ibi n PHE 145 N -0.47 4.64 -3.24 0.00 7.35 -0.92 -4.24 117.46 120.58 1ibi n PHE 145 Ca 0.42 -2.87 -0.39 0.00 -0.76 0.00 0.00 57.45 53.86 1ibi n PHE 145 Cb 1.06 -2.62 -0.06 0.00 0.35 0.00 0.00 39.48 38.22 1ibi n PHE 145 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 1ibi s ARG 146 N 4.08 4.29 0.29 -4.13 3.52 -1.26 -1.65 118.95 124.09 1ibi s ARG 146 Ca 0.53 0.69 -0.29 0.00 -0.13 0.00 0.00 55.73 56.53 1ibi s ARG 146 Cb 0.04 -3.34 -0.10 0.00 -1.56 0.00 0.00 34.95 30.00 1ibi s ARG 146 CO 0.07 0.38 1.12 0.00 -0.81 0.00 0.00 175.30 176.05 1ibi h ALA 148 N 3.74 0.60 0.00 0.00 0.00 -1.70 -2.62 119.26 119.28 1ibi h ALA 148 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1ibi h ALA 148 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1ibi h ALA 148 CO 0.67 0.00 -0.16 -0.22 0.00 0.00 0.00 179.25 179.54 1ibi h LYS 149 N 0.00 0.00 0.00 0.00 3.64 -1.93 -3.44 116.57 114.84 1ibi h LYS 149 Ca 0.00 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.24 1ibi h LYS 149 Cb 0.77 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.57 1ibi h LYS 149 CO 0.00 0.00 -1.65 0.00 -2.27 0.00 0.00 179.45 175.53 1ibi n GLY 151 N 1.40 0.70 3.71 0.00 0.00 -0.98 -5.01 105.19 105.01 1ibi n GLY 151 Ca -0.11 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1ibi n GLY 151 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ibi s LYS 152 N -0.48 4.40 0.05 1.61 2.20 -1.26 -4.59 119.74 121.67 1ibi s LYS 152 Ca 0.00 1.85 -0.25 0.00 -0.36 0.00 0.00 55.97 57.21 1ibi s LYS 152 Cb 0.00 -3.33 -0.06 0.00 -1.51 0.00 0.00 37.83 32.94 1ibi s LYS 152 CO 0.00 -0.31 0.76 -1.54 -0.36 0.00 0.00 175.35 173.90 1ibi s SER 153 N 1.09 7.22 0.18 1.43 1.04 -1.26 -2.11 113.70 121.28 1ibi s SER 153 Ca 0.60 1.45 0.02 0.00 0.48 0.00 0.00 55.95 58.50 1ibi s SER 153 Cb -0.31 -2.46 -0.01 0.00 0.10 0.00 0.00 66.02 63.34 1ibi s SER 153 CO 0.29 0.04 0.07 0.18 0.98 0.00 0.00 173.24 174.80 1ibi n LEU 154 N 2.67 0.00 0.00 2.42 4.77 -0.66 -4.86 117.00 121.34 1ibi n LEU 154 Ca -0.03 -1.38 0.00 0.00 -0.03 0.00 0.00 56.01 54.57 1ibi n LEU 154 Cb 0.50 0.47 0.00 0.00 -2.33 0.00 0.00 43.42 42.06 1ibi n LEU 154 CO 0.47 -0.21 0.00 -0.62 -1.33 0.00 0.00 177.39 175.69 1ibi n GLU 155 N -0.40 0.00 -2.15 3.23 1.02 -1.26 -3.04 120.64 118.04 1ibi n GLU 155 Ca -0.02 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.84 1ibi n GLU 155 Cb 0.27 0.00 0.15 0.00 -0.02 0.00 0.00 31.44 31.84 1ibi n GLU 155 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1ibi s SER 156 N -0.71 3.67 -0.52 1.62 1.04 -1.26 -4.65 113.70 112.88 1ibi s SER 156 Ca 0.00 0.11 -0.25 0.00 0.48 0.00 0.00 55.95 56.30 1ibi s SER 156 Cb 0.00 -0.32 0.04 0.00 0.10 0.00 0.00 66.02 65.83 1ibi s SER 156 CO 0.00 -2.35 0.95 -0.89 0.98 0.00 0.00 173.24 171.92 1ibi s THR 157 N -3.61 4.40 0.00 2.02 2.01 -1.26 -4.83 115.64 114.37 1ibi s THR 157 Ca 0.70 0.47 0.00 0.00 0.31 0.00 0.00 61.69 63.17 1ibi s THR 157 Cb -0.05 -4.51 0.00 0.00 0.01 0.00 0.00 72.50 67.95 1ibi s THR 157 CO 0.50 -1.03 0.00 0.41 -0.69 0.00 0.00 174.62 173.81 1ibi n THR 158 N 6.30 0.00 -4.92 -0.82 -1.04 -1.26 -5.14 114.28 107.39 1ibi n THR 158 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 1ibi n THR 158 Cb 0.48 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.99 1ibi n THR 158 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1ibi n LEU 159 N 0.00 0.00 -4.17 -4.42 4.77 -1.26 -4.73 117.00 107.19 1ibi n LEU 159 Ca 0.00 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.72 1ibi n LEU 159 Cb 0.00 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 40.93 1ibi n LEU 159 CO 0.00 -0.19 -0.51 0.28 -1.33 0.00 0.00 177.39 175.64 1ibi s THR 160 N 0.00 1.47 -0.21 -5.08 -1.32 -1.15 -4.94 115.64 104.41 1ibi s THR 160 Ca 0.00 -0.78 -0.02 0.00 -1.21 0.00 0.00 61.69 59.68 1ibi s THR 160 Cb 0.00 -1.23 -0.00 0.00 -1.51 0.00 0.00 72.50 69.76 1ibi s THR 160 CO 0.00 0.42 -0.09 -1.61 -2.21 0.00 0.00 174.62 171.13 1ibi s GLU 161 N -0.30 3.28 -0.15 7.08 8.01 -1.26 -2.69 118.70 132.67 1ibi s GLU 161 Ca 0.04 -0.68 -0.10 0.00 0.01 0.00 0.00 54.97 54.24 1ibi s GLU 161 Cb -0.08 -2.88 0.05 0.00 -4.31 0.00 0.00 34.13 26.90 1ibi s GLU 161 CO 0.00 -0.18 0.38 0.21 0.01 0.00 0.00 175.26 175.68 1ibi s LYS 162 N 1.37 0.39 -0.00 1.61 2.20 -1.21 -5.03 119.74 119.07 1ibi s LYS 162 Ca 0.05 0.66 -0.00 0.00 -0.36 0.00 0.00 55.97 56.32 1ibi s LYS 162 Cb -0.14 0.05 0.00 0.00 -1.51 0.00 0.00 37.83 36.23 1ibi s LYS 162 CO -0.05 -0.12 0.00 0.39 -0.36 0.00 0.00 175.35 175.21 1ibi n GLU 163 N 3.74 -0.69 0.00 4.03 1.02 -1.26 -3.79 120.64 123.69 1ibi n GLU 163 Ca -0.20 0.93 0.00 0.00 -0.02 0.00 0.00 57.16 57.87 1ibi n GLU 163 Cb 0.56 -1.11 0.00 0.00 -0.02 0.00 0.00 31.44 30.86 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 0.24 0.00 3.33 0.62 0.00 -1.26 -4.56 105.19 103.56 1ibi n GLY 164 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 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 1.38 0.24 1.61 2.02 -1.25 -3.44 118.70 119.26 1ibi s GLU 165 Ca 0.00 -1.71 0.05 0.00 0.02 0.00 0.00 54.97 53.33 1ibi s GLU 165 Cb 0.00 -0.54 -0.03 0.00 0.10 0.00 0.00 34.13 33.66 1ibi s GLU 165 CO 0.00 -0.16 0.35 0.96 0.02 0.00 0.00 175.26 176.44 1ibi s ILE 166 N -3.50 5.23 -0.12 -1.63 -4.36 -1.26 -3.33 121.20 112.24 1ibi s ILE 166 Ca 0.31 -1.00 -0.13 0.00 -0.26 0.00 0.00 60.65 59.58 1ibi s ILE 166 Cb 0.07 -3.84 0.03 0.00 1.25 0.00 0.00 42.46 39.97 1ibi s ILE 166 CO 0.10 -0.33 0.35 -0.31 0.24 0.00 0.00 174.94 174.99 1ibi s TYR 167 N -1.98 -0.36 0.21 1.37 2.02 -1.09 -1.72 117.35 115.80 1ibi s TYR 167 Ca 0.34 0.86 0.05 0.00 -0.37 0.00 0.00 57.07 57.94 1ibi s TYR 167 Cb -0.09 0.13 -0.03 0.00 -0.40 0.00 0.00 41.96 41.57 1ibi s TYR 167 CO 0.29 -0.21 0.30 0.00 -1.57 0.00 0.00 175.55 174.36 1ibi h LYS 169 N 1.56 0.00 -0.02 0.00 1.57 -1.93 -2.15 116.57 115.60 1ibi h LYS 169 Ca -0.50 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.09 1ibi h LYS 169 Cb 1.22 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.54 1ibi h LYS 169 CO 0.63 0.09 -0.70 0.78 -0.57 0.00 0.00 179.45 179.68 1ibi h GLY 170 N 2.36 0.57 1.49 3.86 0.00 -1.99 -2.77 103.07 106.59 1ibi h GLY 170 Ca -0.00 -0.96 -0.01 0.00 0.00 0.00 0.00 47.33 46.35 1ibi h GLY 170 CO 0.01 0.85 -0.55 0.00 0.00 0.00 0.00 176.54 176.85 1ibi h TYR 172 N 0.00 0.00 0.22 0.00 3.20 -1.47 -1.30 116.97 117.62 1ibi h TYR 172 Ca -0.01 0.00 -0.34 0.00 3.14 0.00 0.00 58.73 61.53 1ibi h TYR 172 Cb 1.04 0.00 0.03 0.00 1.54 0.00 0.00 36.73 39.34 1ibi h TYR 172 CO 0.00 0.34 -1.54 0.00 -1.64 0.00 0.00 178.16 175.32 1ibi h ALA 173 N 1.66 -0.04 0.02 1.82 0.00 -1.56 -3.38 119.26 117.77 1ibi h ALA 173 Ca -0.07 -0.95 -0.00 0.00 0.00 0.00 0.00 54.91 53.89 1ibi h ALA 173 Cb 1.32 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1ibi h ALA 173 CO 0.03 0.82 -0.01 -0.22 0.00 0.00 0.00 179.25 179.87 1ibi h LYS 174 N 0.13 -0.02 0.00 0.00 3.64 -1.58 -3.51 116.57 115.22 1ibi h LYS 174 Ca -0.27 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 1ibi h LYS 174 Cb 2.14 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.96 1ibi h LYS 174 CO 0.24 0.73 0.00 0.09 -2.27 0.00 0.00 179.45 178.25