#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 -4.42 0.00 1.02 -1.01 -4.99 120.64 111.24 1ibi n GLU 118 Ca 0.00 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.89 1ibi n GLU 118 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.33 1ibi n GLU 118 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1ibi s LYS 119 N 4.85 1.95 -0.20 3.49 1.02 -1.26 -2.13 119.74 127.46 1ibi s LYS 119 Ca 0.00 -1.78 -0.14 0.00 0.02 0.00 0.00 55.97 54.07 1ibi s LYS 119 Cb 0.00 -1.85 -0.04 0.00 -0.52 0.00 0.00 37.83 35.41 1ibi s LYS 119 CO 0.00 0.19 0.32 0.00 -0.92 0.00 0.00 175.35 174.94 1ibi h SER 121 N 7.23 0.14 0.01 0.00 0.87 -1.88 -2.94 113.55 116.98 1ibi h SER 121 Ca -0.38 -0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.10 1ibi h SER 121 Cb 1.16 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 1ibi h SER 121 CO 0.71 0.74 -0.01 -0.09 -0.53 0.00 0.00 176.83 177.66 1ibi h ARG 122 N 0.09 -0.01 0.00 2.24 9.65 -1.95 -3.40 114.38 120.99 1ibi h ARG 122 Ca -0.01 0.00 -0.19 0.00 -1.10 0.00 0.00 59.98 58.68 1ibi h ARG 122 Cb 1.14 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.69 1ibi h ARG 122 CO 0.09 -0.01 -1.46 0.00 2.80 0.00 0.00 179.97 181.39 1ibi n GLY 124 N 1.43 1.10 3.91 0.00 0.00 -1.11 -5.08 105.19 105.44 1ibi n GLY 124 Ca -0.11 -0.43 -0.31 0.00 0.00 0.00 0.00 46.02 45.18 1ibi n GLY 124 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ibi s ASP 125 N -2.45 6.40 -0.42 1.61 2.15 -1.26 -4.91 116.67 117.80 1ibi s ASP 125 Ca 0.00 0.37 -0.23 0.00 0.43 0.00 0.00 52.55 53.12 1ibi s ASP 125 Cb 0.00 -2.00 0.02 0.00 -0.30 0.00 0.00 42.92 40.64 1ibi s ASP 125 CO 0.00 0.12 0.80 -0.55 -0.17 0.00 0.00 175.17 175.37 1ibi s SER 126 N -2.53 6.47 -0.17 -0.34 0.15 -1.26 -1.24 113.70 114.79 1ibi s SER 126 Ca 0.37 0.09 -0.12 0.00 0.70 0.00 0.00 55.95 56.99 1ibi s SER 126 Cb -0.13 -2.40 -0.05 0.00 -1.71 0.00 0.00 66.02 61.74 1ibi s SER 126 CO 0.27 -0.87 0.24 0.54 1.20 0.00 0.00 173.24 174.62 1ibi s VAL 127 N 3.28 5.34 0.00 4.45 0.11 -0.91 -4.97 120.40 127.71 1ibi s VAL 127 Ca 0.31 0.43 0.00 0.00 -2.93 0.00 0.00 61.98 59.79 1ibi s VAL 127 Cb -0.12 -3.58 0.00 0.00 -1.53 0.00 0.00 36.38 31.15 1ibi s VAL 127 CO 0.21 0.41 0.00 -1.22 -3.33 0.00 0.00 175.10 171.17 1ibi n TYR 128 N 3.52 0.00 -2.67 1.54 4.01 -1.26 -2.42 117.16 119.88 1ibi n TYR 128 Ca -0.13 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.53 1ibi n TYR 128 Cb 0.52 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.58 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 -3.00 3.33 -1.01 -0.72 0.00 -1.26 -4.43 120.51 113.42 1ibi n ALA 129 Ca 0.00 -3.12 0.00 0.00 0.00 0.00 0.00 53.44 50.32 1ibi n ALA 129 Cb 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 -0.35 0.00 -3.60 0.00 0.00 -1.26 -4.75 120.51 110.54 1ibi n ALA 130 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.30 1ibi n ALA 130 Cb 0.81 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.16 1ibi n ALA 130 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1ibi n GLU 131 N -0.77 1.26 -3.91 0.00 4.07 -1.26 -5.08 120.64 114.95 1ibi n GLU 131 Ca 0.00 -3.95 -0.35 0.00 -0.06 0.00 0.00 57.16 52.80 1ibi n GLU 131 Cb 0.00 -1.98 -0.09 0.00 -0.06 0.00 0.00 31.44 29.32 1ibi n GLU 131 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 1ibi s LYS 132 N -1.05 3.96 0.05 5.31 2.20 -1.26 -3.74 119.74 125.21 1ibi s LYS 132 Ca 0.30 -0.28 -0.02 0.00 -0.36 0.00 0.00 55.97 55.61 1ibi s LYS 132 Cb 0.03 -3.27 -0.03 0.00 -1.51 0.00 0.00 37.83 33.05 1ibi s LYS 132 CO -0.16 0.35 -0.00 0.14 -0.36 0.00 0.00 175.35 175.32 1ibi s VAL 133 N 0.18 0.20 -0.09 4.02 -7.23 -0.43 -4.96 120.40 112.09 1ibi s VAL 133 Ca 0.06 -1.64 0.01 0.00 -1.81 0.00 0.00 61.98 58.60 1ibi s VAL 133 Cb -0.12 -1.36 -0.02 0.00 0.56 0.00 0.00 36.38 35.43 1ibi s VAL 133 CO -0.00 -0.91 -0.10 -0.63 -0.31 0.00 0.00 175.10 173.15 1ibi s ILE 134 N -3.64 3.39 0.00 -0.62 -1.09 -1.26 -2.17 121.20 115.82 1ibi s ILE 134 Ca 0.04 -0.58 0.00 0.00 -2.23 0.00 0.00 60.65 57.89 1ibi s ILE 134 Cb 0.06 -2.39 0.00 0.00 -1.58 0.00 0.00 42.46 38.54 1ibi s ILE 134 CO -0.09 0.57 0.00 0.61 -1.23 0.00 0.00 174.94 174.80 1ibi n GLY 135 N 2.69 -0.38 0.04 6.18 0.00 -1.26 -4.95 105.19 107.51 1ibi n GLY 135 Ca -0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.99 0.26 -2.68 4.61 0.00 -1.26 -4.98 120.51 114.47 1ibi n ALA 136 Ca 0.00 -0.37 -0.05 0.00 0.00 0.00 0.00 53.44 53.02 1ibi n ALA 136 Cb 0.00 0.01 0.07 0.00 0.00 0.00 0.00 19.45 19.53 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 1.54 -0.55 3.25 0.00 0.00 -1.21 -4.78 105.19 103.43 1ibi n GLY 137 Ca -0.03 0.31 -0.13 0.00 0.00 0.00 0.00 46.02 46.17 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 0.09 0.57 0.30 1.61 2.20 -1.26 -4.75 119.74 118.51 1ibi s LYS 138 Ca 0.15 0.12 -0.29 0.00 -0.36 0.00 0.00 55.97 55.59 1ibi s LYS 138 Cb 0.23 0.26 -0.10 0.00 -1.51 0.00 0.00 37.83 36.71 1ibi s LYS 138 CO -0.10 -0.13 1.27 -2.14 -0.36 0.00 0.00 175.35 173.89 1ibi s PRO 139 N -0.66 4.41 -0.12 4.03 0.02 -1.26 -4.17 135.00 137.25 1ibi s PRO 139 Ca -0.08 2.12 -0.13 0.00 0.02 0.00 0.00 61.00 62.94 1ibi s PRO 139 Cb -0.04 -3.11 0.03 0.00 0.02 0.00 0.00 34.50 31.41 1ibi s PRO 139 CO 0.03 -0.13 0.36 -1.58 -0.33 0.00 0.00 177.00 175.35 1ibi s TRP 140 N -0.94 -0.37 0.47 6.54 0.52 -0.92 -4.62 118.94 119.62 1ibi s TRP 140 Ca 0.49 0.86 -0.15 0.00 0.02 0.00 0.00 56.10 57.33 1ibi s TRP 140 Cb -0.38 0.13 -0.08 0.00 -1.15 0.00 0.00 33.47 32.00 1ibi s TRP 140 CO 0.49 -0.23 0.91 -1.01 0.02 0.00 0.00 176.95 177.12 1ibi s HIS 141 N -0.09 3.45 -1.16 -1.98 3.76 -1.25 -1.32 115.29 116.71 1ibi s HIS 141 Ca -0.02 1.33 0.25 0.00 -0.15 0.00 0.00 55.06 56.47 1ibi s HIS 141 Cb -0.03 -2.67 1.15 0.00 1.11 0.00 0.00 32.58 32.14 1ibi s HIS 141 CO 0.01 -0.26 1.83 0.36 -0.85 0.00 0.00 174.74 175.83 1ibi n LYS 142 N -1.43 0.13 -0.02 1.40 2.85 -1.26 -1.79 118.16 118.05 1ibi n LYS 142 Ca 0.05 0.06 0.06 0.00 -1.05 0.00 0.00 58.31 57.43 1ibi n LYS 142 Cb 0.54 -1.50 -0.14 0.00 -0.65 0.00 0.00 35.03 33.28 1ibi n LYS 142 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1ibi n ASN 143 N -1.42 0.94 -1.91 -5.58 2.85 -1.26 -4.56 115.26 104.32 1ibi n ASN 143 Ca 0.08 0.00 -0.19 0.00 -0.11 0.00 0.00 54.58 54.37 1ibi n ASN 143 Cb 0.26 1.65 0.10 0.00 1.24 0.00 0.00 39.78 43.03 1ibi n ASN 143 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1ibi n PHE 145 N -0.47 4.56 -3.01 0.00 3.72 -1.15 -4.54 117.46 116.57 1ibi n PHE 145 Ca 0.42 -2.97 -0.40 0.00 -0.05 0.00 0.00 57.45 54.44 1ibi n PHE 145 Cb 1.08 -2.50 -0.05 0.00 -0.94 0.00 0.00 39.48 37.07 1ibi n PHE 145 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1ibi s ARG 146 N 3.36 4.45 0.32 -1.08 3.52 -1.26 -1.65 118.95 126.61 1ibi s ARG 146 Ca 0.50 0.96 -0.28 0.00 -0.13 0.00 0.00 55.73 56.78 1ibi s ARG 146 Cb 0.04 -3.42 -0.09 0.00 -1.56 0.00 0.00 34.95 29.91 1ibi s ARG 146 CO 0.04 0.12 1.12 0.00 -0.81 0.00 0.00 175.30 175.77 1ibi n ALA 148 N 0.76 2.58 -0.47 0.00 0.00 -0.70 -3.15 120.51 119.53 1ibi n ALA 148 Ca 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1ibi n ALA 148 Cb 0.46 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1ibi n ALA 148 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ibi n LYS 149 N -1.07 0.00 0.00 0.00 5.02 -1.26 -4.83 118.16 116.02 1ibi n LYS 149 Ca 0.21 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.61 1ibi n LYS 149 Cb 0.13 -0.19 0.19 0.00 -0.02 0.00 0.00 35.03 35.13 1ibi n LYS 149 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ibi n GLY 151 N 1.44 0.54 3.67 0.00 0.00 -1.19 -5.01 105.19 104.65 1ibi n GLY 151 Ca 0.08 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.28 4.23 0.11 1.61 2.20 -1.26 -4.68 119.74 121.68 1ibi s LYS 152 Ca 0.00 2.02 -0.23 0.00 -0.36 0.00 0.00 55.97 57.39 1ibi s LYS 152 Cb 0.00 -3.76 -0.07 0.00 -1.51 0.00 0.00 37.83 32.49 1ibi s LYS 152 CO 0.00 -0.71 0.71 -1.54 -0.36 0.00 0.00 175.35 173.45 1ibi s SER 153 N 2.46 7.25 0.05 1.43 1.04 -1.26 -2.32 113.70 122.35 1ibi s SER 153 Ca 0.66 1.49 0.07 0.00 0.48 0.00 0.00 55.95 58.65 1ibi s SER 153 Cb -0.31 -2.45 -0.03 0.00 0.10 0.00 0.00 66.02 63.34 1ibi s SER 153 CO 0.26 0.19 -0.19 -0.76 0.98 0.00 0.00 173.24 173.72 1ibi s LEU 154 N -0.93 2.19 -0.20 2.42 1.43 -0.66 -4.97 118.68 117.97 1ibi s LEU 154 Ca 0.34 -0.54 -0.16 0.00 -1.03 0.00 0.00 54.13 52.73 1ibi s LEU 154 Cb -0.21 -0.88 -0.08 0.00 0.03 0.00 0.00 46.19 45.05 1ibi s LEU 154 CO 0.23 0.11 -0.34 1.21 0.23 0.00 0.00 176.35 177.79 1ibi n GLU 155 N 1.70 0.53 -2.34 1.70 2.13 -1.26 -2.93 120.64 120.18 1ibi n GLU 155 Ca -0.18 0.22 -0.31 0.00 0.66 0.00 0.00 57.16 57.55 1ibi n GLU 155 Cb 0.54 -1.42 -0.02 0.00 0.27 0.00 0.00 31.44 30.80 1ibi n GLU 155 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 1ibi s SER 156 N -6.37 6.48 -1.08 4.31 0.01 -1.26 -4.61 113.70 111.17 1ibi s SER 156 Ca -0.31 1.42 -0.11 0.00 1.31 0.00 0.00 55.95 58.26 1ibi s SER 156 Cb 0.07 -2.45 0.24 0.00 0.21 0.00 0.00 66.02 64.09 1ibi s SER 156 CO 0.44 -0.63 1.12 -0.89 0.41 0.00 0.00 173.24 173.68 1ibi s THR 157 N -2.74 5.70 -0.41 1.44 2.01 -1.26 -4.84 115.64 115.53 1ibi s THR 157 Ca 0.56 -3.03 0.02 0.00 0.31 0.00 0.00 61.69 59.55 1ibi s THR 157 Cb -0.10 -4.65 0.15 0.00 0.01 0.00 0.00 72.50 67.90 1ibi s THR 157 CO 0.38 -1.26 0.26 -0.89 -0.69 0.00 0.00 174.62 172.43 1ibi s THR 158 N -0.30 0.74 0.29 -0.82 2.01 -1.26 -5.09 115.64 111.21 1ibi s THR 158 Ca 0.31 -2.32 -0.16 0.00 0.31 0.00 0.00 61.69 59.83 1ibi s THR 158 Cb -0.08 -1.52 0.06 0.00 0.01 0.00 0.00 72.50 70.96 1ibi s THR 158 CO -0.07 -1.01 0.81 0.00 -0.69 0.00 0.00 174.62 173.66 1ibi n LEU 159 N 3.51 0.00 -4.87 4.42 -0.00 -1.26 -4.79 117.00 114.01 1ibi n LEU 159 Ca 0.15 -1.96 -0.31 0.00 -0.00 0.00 0.00 56.01 53.89 1ibi n LEU 159 Cb 0.38 3.14 -0.05 0.00 -0.00 0.00 0.00 43.42 46.90 1ibi n LEU 159 CO 0.17 -0.65 -0.19 0.28 -0.00 0.00 0.00 177.39 177.00 1ibi s THR 160 N -2.15 5.10 -0.09 1.47 -1.32 -1.19 -5.02 115.64 112.44 1ibi s THR 160 Ca 0.17 -0.52 0.03 0.00 -1.21 0.00 0.00 61.69 60.16 1ibi s THR 160 Cb -0.04 -3.48 0.01 0.00 -1.51 0.00 0.00 72.50 67.48 1ibi s THR 160 CO 0.09 0.13 -0.18 -1.61 -2.21 0.00 0.00 174.62 170.84 1ibi s GLU 161 N -2.49 2.39 -0.16 7.08 8.01 -1.26 -3.11 118.70 129.16 1ibi s GLU 161 Ca 0.33 -0.64 -0.08 0.00 0.01 0.00 0.00 54.97 54.59 1ibi s GLU 161 Cb -0.13 -1.90 0.06 0.00 -4.31 0.00 0.00 34.13 27.85 1ibi s GLU 161 CO 0.26 0.06 0.38 0.21 0.01 0.00 0.00 175.26 176.18 1ibi s LYS 162 N 0.63 0.34 0.00 1.61 2.36 -1.21 -5.02 119.74 118.45 1ibi s LYS 162 Ca -0.14 0.78 -0.00 0.00 -2.55 0.00 0.00 55.97 54.05 1ibi s LYS 162 Cb -0.16 0.00 0.00 0.00 -1.05 0.00 0.00 37.83 36.62 1ibi s LYS 162 CO 0.04 -0.18 0.00 0.39 1.55 0.00 0.00 175.35 177.16 1ibi n GLU 163 N 4.46 -0.88 0.00 4.03 1.02 -1.26 -3.80 120.64 124.22 1ibi n GLU 163 Ca -0.21 1.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.99 1ibi n GLU 163 Cb 0.54 -1.27 0.00 0.00 -0.02 0.00 0.00 31.44 30.69 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 0.31 0.00 3.17 0.62 0.00 -1.26 -4.55 105.19 103.48 1ibi n GLY 164 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1ibi n GLY 164 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ibi s GLU 165 N 0.00 0.81 0.17 1.61 2.12 -1.25 -3.36 118.70 118.81 1ibi s GLU 165 Ca 0.00 -1.00 0.05 0.00 0.36 0.00 0.00 54.97 54.37 1ibi s GLU 165 Cb 0.00 -0.71 -0.04 0.00 0.26 0.00 0.00 34.13 33.64 1ibi s GLU 165 CO 0.00 0.15 0.16 0.96 -0.54 0.00 0.00 175.26 175.99 1ibi s ILE 166 N -1.62 4.58 -0.08 -3.70 -4.36 -1.26 -3.35 121.20 111.41 1ibi s ILE 166 Ca -0.00 -1.07 -0.08 0.00 -0.26 0.00 0.00 60.65 59.24 1ibi s ILE 166 Cb -0.08 -3.36 0.02 0.00 1.25 0.00 0.00 42.46 40.29 1ibi s ILE 166 CO 0.02 -0.13 0.22 -0.31 0.24 0.00 0.00 174.94 174.97 1ibi s TYR 167 N -1.79 -0.22 0.74 1.37 2.02 -1.18 -1.72 117.35 116.56 1ibi s TYR 167 Ca 0.32 0.54 -0.04 0.00 -0.37 0.00 0.00 57.07 57.51 1ibi s TYR 167 Cb -0.10 0.08 0.12 0.00 -0.40 0.00 0.00 41.96 41.65 1ibi s TYR 167 CO 0.24 -0.13 1.03 0.00 -1.57 0.00 0.00 175.55 175.12 1ibi h LYS 169 N -0.66 0.58 -0.16 0.00 1.57 -1.94 -2.52 116.57 113.44 1ibi h LYS 169 Ca -0.40 -0.39 -0.20 0.00 -1.87 0.00 0.00 60.65 57.79 1ibi h LYS 169 Cb 1.27 0.06 0.01 0.00 0.08 0.00 0.00 32.23 33.65 1ibi h LYS 169 CO 0.45 1.01 -0.68 0.78 -0.57 0.00 0.00 179.45 180.44 1ibi h GLY 170 N 1.02 0.82 1.44 3.86 0.00 -1.99 -2.71 103.07 105.51 1ibi h GLY 170 Ca -0.00 -1.13 -0.07 0.00 0.00 0.00 0.00 47.33 46.13 1ibi h GLY 170 CO 0.11 1.00 -0.77 0.00 0.00 0.00 0.00 176.54 176.88 1ibi h TYR 172 N 0.00 0.00 -0.01 0.00 3.20 -1.52 -2.83 116.97 115.81 1ibi h TYR 172 Ca -0.04 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.70 1ibi h TYR 172 Cb 1.23 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.48 1ibi h TYR 172 CO 0.00 0.00 -0.62 0.00 -1.64 0.00 0.00 178.16 175.90 1ibi h ALA 173 N 2.16 0.97 -0.02 1.82 0.00 -1.49 -3.03 119.26 119.66 1ibi h ALA 173 Ca 0.00 -0.56 -0.24 0.00 0.00 0.00 0.00 54.91 54.11 1ibi h ALA 173 Cb 0.92 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.62 1ibi h ALA 173 CO 0.00 0.77 -0.95 0.87 0.00 0.00 0.00 179.25 179.94 1ibi h LYS 174 N 0.02 0.54 0.00 0.00 1.57 -1.57 -3.52 116.57 113.61 1ibi h LYS 174 Ca -0.01 -0.56 0.00 0.00 -1.87 0.00 0.00 60.65 58.21 1ibi h LYS 174 Cb 1.10 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1ibi h LYS 174 CO 0.08 1.19 0.00 -1.71 -0.57 0.00 0.00 179.45 178.44