#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yta s SER 130 N 0.00 4.54 0.07 1.61 0.01 -1.26 -4.77 113.70 113.89 2yta s SER 130 Ca 0.00 1.13 0.10 0.00 1.31 0.00 0.00 55.95 58.49 2yta s SER 130 Cb 0.00 -2.50 -0.20 0.00 0.21 0.00 0.00 66.02 63.53 2yta s SER 130 CO 0.00 -2.80 1.05 0.28 0.41 0.00 0.00 173.24 172.18 2yta h SER 131 N 19.11 0.00 -0.61 2.44 0.02 -2.14 -3.50 113.55 128.87 2yta h SER 131 Ca -0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2yta h SER 131 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 2yta h SER 131 CO 1.15 0.95 0.00 0.61 -1.14 0.00 0.00 176.83 178.40 2yta n GLY 132 N 1.42 -2.15 3.55 -3.77 0.00 -1.26 -5.15 105.19 97.83 2yta n GLY 132 Ca -0.06 -1.41 -0.01 0.00 0.00 0.00 0.00 46.02 44.54 2yta n GLY 132 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yta s SER 133 N -0.63 -0.58 -0.04 1.61 0.15 -1.26 -5.08 113.70 107.88 2yta s SER 133 Ca 0.00 0.86 -0.05 0.00 0.70 0.00 0.00 55.95 57.46 2yta s SER 133 Cb 0.00 1.45 -0.03 0.00 -1.71 0.00 0.00 66.02 65.73 2yta s SER 133 CO 0.00 -0.13 -0.12 -1.20 1.20 0.00 0.00 173.24 172.99 2yta n SER 134 N 4.33 1.08 -0.50 5.45 7.64 -1.26 -5.13 113.62 125.22 2yta n SER 134 Ca -0.14 0.17 0.03 0.00 1.01 0.00 0.00 58.87 59.93 2yta n SER 134 Cb 0.55 -0.39 -0.01 0.00 -1.01 0.00 0.00 64.21 63.35 2yta n SER 134 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yta n GLY 135 N 2.64 -1.80 3.39 0.23 0.00 -1.26 -4.87 105.19 103.51 2yta n GLY 135 Ca -0.11 -1.29 -0.32 0.00 0.00 0.00 0.00 46.02 44.30 2yta n GLY 135 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2yta n GLU 136 N -1.45 -0.98 -4.34 1.61 1.02 -1.26 -5.02 120.64 110.21 2yta n GLU 136 Ca 0.00 -0.25 -0.26 0.00 -0.02 0.00 0.00 57.16 56.63 2yta n GLU 136 Cb 0.11 -1.87 -0.10 0.00 -0.02 0.00 0.00 31.44 29.57 2yta n GLU 136 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2yta s LYS 137 N -3.71 1.94 0.22 3.49 1.02 -1.26 -5.02 119.74 116.43 2yta s LYS 137 Ca 0.58 -1.41 0.22 0.00 0.02 0.00 0.00 55.97 55.39 2yta s LYS 137 Cb -0.18 -2.05 0.93 0.00 -0.52 0.00 0.00 37.83 36.01 2yta s LYS 137 CO 0.66 0.40 1.67 -0.35 -0.92 0.00 0.00 175.35 176.82 2yta n PRO 138 N -0.16 0.17 -4.31 -1.68 -0.04 -1.26 -4.71 135.00 123.01 2yta n PRO 138 Ca -0.10 0.40 -0.20 0.00 -0.04 0.00 0.00 63.50 63.57 2yta n PRO 138 Cb 0.57 -1.82 -0.13 0.00 -0.04 0.00 0.00 33.50 32.08 2yta n PRO 138 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2yta s TYR 139 N -3.28 1.24 -0.18 0.54 2.02 -1.14 -5.05 117.35 111.50 2yta s TYR 139 Ca 0.04 -0.38 -0.09 0.00 -0.37 0.00 0.00 57.07 56.28 2yta s TYR 139 Cb 0.09 -0.72 0.07 0.00 -0.40 0.00 0.00 41.96 41.00 2yta s TYR 139 CO 0.37 0.04 0.43 -1.14 -1.57 0.00 0.00 175.55 173.68 2yta s GLN 140 N -1.29 0.39 0.28 -0.62 0.74 -1.26 -2.51 119.66 115.39 2yta s GLN 140 Ca 0.01 0.88 -0.29 0.00 0.05 0.00 0.00 55.36 56.01 2yta s GLN 140 Cb -0.08 0.09 -0.10 0.00 1.10 0.00 0.00 33.01 34.02 2yta s GLN 140 CO 0.02 -0.19 1.35 0.00 -0.55 0.00 0.00 175.29 175.92 2yta n LYS 142 N 1.65 2.71 0.00 0.00 0.00 -1.26 -3.07 118.16 118.18 2yta n LYS 142 Ca 0.03 -3.07 0.00 0.00 -0.00 0.00 0.00 58.31 55.28 2yta n LYS 142 Cb 0.41 -2.09 0.00 0.00 -0.00 0.00 0.00 35.03 33.35 2yta n LYS 142 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2yta n GLU 143 N -0.77 2.08 0.00 -1.58 -0.58 -1.26 -4.91 120.64 113.61 2yta n GLU 143 Ca 0.45 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.19 2yta n GLU 143 Cb 1.39 -0.97 0.00 0.00 -0.57 0.00 0.00 31.44 31.30 2yta n GLU 143 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2yta n GLY 145 N 2.40 1.86 3.63 0.00 0.00 -1.18 -5.09 105.19 106.83 2yta n GLY 145 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2yta n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yta s LYS 146 N 0.00 -1.19 -0.24 1.61 1.02 -1.26 -4.72 119.74 114.97 2yta s LYS 146 Ca 0.00 -0.20 -0.17 0.00 0.02 0.00 0.00 55.97 55.62 2yta s LYS 146 Cb 0.00 -1.61 0.07 0.00 -0.52 0.00 0.00 37.83 35.76 2yta s LYS 146 CO 0.00 -3.67 0.60 -1.54 -0.92 0.00 0.00 175.35 169.82 2yta s SER 147 N -4.10 -0.73 0.26 2.83 1.04 -1.26 -0.66 113.70 111.08 2yta s SER 147 Ca 0.72 1.26 0.05 0.00 0.48 0.00 0.00 55.95 58.47 2yta s SER 147 Cb -0.07 1.20 -0.06 0.00 0.10 0.00 0.00 66.02 67.19 2yta s SER 147 CO 0.55 -0.22 -0.03 -0.36 0.98 0.00 0.00 173.24 174.16 2yta s PHE 148 N 1.02 1.80 -0.32 5.02 0.40 -1.04 -4.97 117.98 119.89 2yta s PHE 148 Ca -0.06 -0.79 0.16 0.00 -0.60 0.00 0.00 56.93 55.64 2yta s PHE 148 Cb -0.05 -1.04 0.50 0.00 0.51 0.00 0.00 43.02 42.94 2yta s PHE 148 CO -0.10 0.15 1.41 -1.13 0.70 0.00 0.00 175.22 176.25 2yta n SER 149 N -0.52 3.79 -3.71 1.36 3.41 -1.26 -2.87 113.62 113.82 2yta n SER 149 Ca -0.05 -2.84 -0.13 0.00 -0.26 0.00 0.00 58.87 55.59 2yta n SER 149 Cb 0.64 -0.50 -0.13 0.00 -0.26 0.00 0.00 64.21 63.96 2yta n SER 149 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2yta s GLN 150 N -2.51 0.17 0.42 4.33 -0.21 -1.26 -4.99 119.66 115.61 2yta s GLN 150 Ca 0.39 0.58 0.17 0.00 0.02 0.00 0.00 55.36 56.53 2yta s GLN 150 Cb 0.31 -0.11 1.08 0.00 1.00 0.00 0.00 33.01 35.28 2yta s GLN 150 CO 0.10 -0.21 1.88 -0.09 -2.12 0.00 0.00 175.29 174.86 2yta h ARG 151 N 7.60 0.39 0.05 2.91 2.43 -1.98 -1.11 114.38 124.68 2yta h ARG 151 Ca -0.31 -0.02 -0.25 0.00 -0.81 0.00 0.00 59.98 58.58 2yta h ARG 151 Cb 1.14 -0.09 0.02 0.00 -0.42 0.00 0.00 29.97 30.62 2yta h ARG 151 CO 0.29 0.26 -1.01 0.78 -1.51 0.00 0.00 179.97 178.78 2yta h GLY 152 N 0.40 0.66 0.82 2.80 0.00 -2.00 -3.16 103.07 102.60 2yta h GLY 152 Ca 0.43 -1.26 0.02 0.00 0.00 0.00 0.00 47.33 46.51 2yta h GLY 152 CO -0.15 1.12 0.05 1.76 0.00 0.00 0.00 176.54 179.32 2yta h SER 153 N 0.19 0.04 -0.31 0.19 0.02 -1.65 -2.49 113.55 109.54 2yta h SER 153 Ca -0.14 0.02 0.06 0.00 -0.84 0.00 0.00 61.79 60.89 2yta h SER 153 Cb 1.70 0.02 -0.05 0.00 0.14 0.00 0.00 62.40 64.21 2yta h SER 153 CO 0.20 0.05 -0.01 0.25 -1.14 0.00 0.00 176.83 176.18 2yta h LEU 154 N 0.13 -0.14 -0.50 5.07 5.85 -1.43 -2.26 115.31 122.03 2yta h LEU 154 Ca 0.08 0.07 0.10 0.00 0.84 0.00 0.00 57.88 58.97 2yta h LEU 154 Cb 0.06 0.13 -0.09 0.00 0.37 0.00 0.00 40.66 41.14 2yta h LEU 154 CO -0.10 -0.03 -0.04 0.00 -0.34 0.00 0.00 178.44 177.93 2yta h ALA 155 N 1.27 0.43 -0.43 1.25 0.00 -1.45 0.27 119.26 120.60 2yta h ALA 155 Ca 0.15 0.17 0.13 0.00 0.00 0.00 0.00 54.91 55.35 2yta h ALA 155 Cb 0.20 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2yta h ALA 155 CO -0.26 -0.41 0.33 0.28 0.00 0.00 0.00 179.25 179.19 2yta h VAL 156 N 0.07 0.70 0.00 0.00 2.07 -0.97 0.32 116.25 118.44 2yta h VAL 156 Ca 0.25 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.77 2yta h VAL 156 Cb 0.39 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2yta h VAL 156 CO -0.46 0.00 -0.88 1.57 0.02 0.00 0.00 177.57 177.82 2yta n HIS 157 N -4.28 0.62 0.71 1.57 -0.00 0.64 -2.92 115.22 111.56 2yta n HIS 157 Ca 0.07 0.18 0.12 0.00 -0.00 0.00 0.00 57.72 58.09 2yta n HIS 157 Cb 0.53 -0.71 0.11 0.00 -0.00 0.00 0.00 29.99 29.92 2yta n HIS 157 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 2yta n GLU 158 N -2.28 0.20 -0.11 1.57 1.02 0.86 -3.77 120.64 118.12 2yta n GLU 158 Ca 0.02 0.02 -0.17 0.00 -0.02 0.00 0.00 57.16 57.01 2yta n GLU 158 Cb 0.48 -1.59 -0.13 0.00 -0.02 0.00 0.00 31.44 30.19 2yta n GLU 158 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2yta n ARG 159 N -1.85 0.66 0.10 3.49 -4.01 0.25 -4.26 116.66 111.04 2yta n ARG 159 Ca 0.03 0.14 0.11 0.00 -1.04 0.00 0.00 57.85 57.08 2yta n ARG 159 Cb 0.40 -1.54 0.44 0.00 -3.04 0.00 0.00 32.46 28.73 2yta n ARG 159 CO 0.00 0.00 0.00 1.47 -3.04 0.00 0.00 177.63 176.06 2yta n LEU 160 N -3.20 0.50 -0.29 2.89 -0.00 -1.15 -3.06 117.00 112.69 2yta n LEU 160 Ca -0.43 0.62 0.05 0.00 -0.00 0.00 0.00 56.01 56.26 2yta n LEU 160 Cb 1.02 -0.56 0.20 0.00 -0.00 0.00 0.00 43.42 44.08 2yta n LEU 160 CO 0.30 -0.48 1.12 0.45 -0.00 0.00 0.00 177.39 178.77 2yta h HIS 161 N 0.00 0.80 -2.96 1.47 3.86 -1.74 -3.40 115.15 113.18 2yta h HIS 161 Ca 0.00 0.03 -0.55 0.00 -1.16 0.00 0.00 60.37 58.69 2yta h HIS 161 Cb 0.33 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.55 2yta h HIS 161 CO 0.00 0.25 0.81 -0.08 0.86 0.00 0.00 177.93 179.77 2yta s THR 162 N -6.00 4.04 0.00 2.45 -1.32 -1.17 -4.75 115.64 108.89 2yta s THR 162 Ca -0.12 1.36 0.00 0.00 -1.21 0.00 0.00 61.69 61.72 2yta s THR 162 Cb 0.21 -3.87 0.00 0.00 -1.51 0.00 0.00 72.50 67.32 2yta s THR 162 CO 0.78 -0.03 0.00 0.61 -2.21 0.00 0.00 174.62 173.77 2yta n GLY 163 N 3.56 -2.76 2.74 6.08 0.00 -1.26 -5.02 105.19 108.52 2yta n GLY 163 Ca 0.13 -1.20 -0.02 0.00 0.00 0.00 0.00 46.02 44.93 2yta n GLY 163 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2yta n SER 164 N -1.02 -5.14 -4.44 1.61 7.64 -1.26 -5.01 113.62 105.99 2yta n SER 164 Ca 0.00 1.30 -0.20 0.00 1.01 0.00 0.00 58.87 60.98 2yta n SER 164 Cb 0.00 -4.81 0.02 0.00 -1.01 0.00 0.00 64.21 58.41 2yta n SER 164 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yta n GLY 165 N 1.22 2.46 0.14 0.23 0.00 -1.26 -4.94 105.19 103.05 2yta n GLY 165 Ca -0.15 -2.25 -0.13 0.00 0.00 0.00 0.00 46.02 43.48 2yta n GLY 165 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yta h PRO 166 N 0.00 0.38 0.00 1.61 0.13 -1.96 -3.47 132.00 128.69 2yta h PRO 166 Ca -0.27 -0.20 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2yta h PRO 166 Cb 1.07 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2yta h PRO 166 CO 0.41 0.75 0.00 0.43 -0.23 0.00 0.00 178.00 179.36 2yta n SER 167 N -4.54 -3.16 -0.05 1.44 7.64 -1.26 -4.97 113.62 108.72 2yta n SER 167 Ca -0.06 0.72 -0.03 0.00 1.01 0.00 0.00 58.87 60.51 2yta n SER 167 Cb 0.37 3.03 -0.10 0.00 -1.01 0.00 0.00 64.21 66.50 2yta n SER 167 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2yta n SER 168 N -3.29 2.04 0.00 6.43 3.41 -1.26 -5.21 113.62 115.74 2yta n SER 168 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2yta n SER 168 Cb 0.00 0.98 0.00 0.00 -0.26 0.00 0.00 64.21 64.93 2yta n SER 168 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49