#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 5.41 -0.18 1.61 0.01 -1.26 -5.05 113.70 114.24 2yta s SER 130 Ca 0.00 -1.20 -0.28 0.00 1.31 0.00 0.00 55.95 55.77 2yta s SER 130 Cb 0.00 -1.90 -0.05 0.00 0.21 0.00 0.00 66.02 64.27 2yta s SER 130 CO 0.00 -0.37 2.16 -0.44 0.41 0.00 0.00 173.24 174.99 2yta s SER 131 N 1.53 5.63 0.00 2.44 0.01 -1.26 -4.95 113.70 117.11 2yta s SER 131 Ca -0.00 1.98 0.00 0.00 1.31 0.00 0.00 55.95 59.24 2yta s SER 131 Cb -0.20 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.52 2yta s SER 131 CO 0.03 -1.80 0.00 0.61 0.41 0.00 0.00 173.24 172.49 2yta n GLY 132 N 5.54 1.41 2.76 3.44 0.00 -1.26 -4.98 105.19 112.11 2yta n GLY 132 Ca 0.28 -1.67 -0.39 0.00 0.00 0.00 0.00 46.02 44.24 2yta n GLY 132 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2yta n SER 133 N 0.00 6.48 -4.01 1.61 3.41 -1.26 -4.96 113.62 114.89 2yta n SER 133 Ca 0.00 -3.60 -0.30 0.00 -0.26 0.00 0.00 58.87 54.72 2yta n SER 133 Cb 0.00 -1.08 -0.17 0.00 -0.26 0.00 0.00 64.21 62.70 2yta n SER 133 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2yta s SER 134 N -1.84 2.63 0.06 4.04 0.01 -1.26 -5.02 113.70 112.33 2yta s SER 134 Ca 0.38 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 57.17 2yta s SER 134 Cb 0.16 -1.15 0.00 0.00 0.21 0.00 0.00 66.02 65.24 2yta s SER 134 CO -0.06 -0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.15 2yta n GLY 135 N 4.76 -3.77 3.97 3.44 0.00 -1.26 -5.05 105.19 107.28 2yta n GLY 135 Ca -0.17 -0.80 -0.21 0.00 0.00 0.00 0.00 46.02 44.85 2yta n GLY 135 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2yta s GLU 136 N -3.24 3.14 0.20 1.61 2.02 -1.26 -5.12 118.70 116.06 2yta s GLU 136 Ca 0.00 -0.79 0.09 0.00 0.02 0.00 0.00 54.97 54.29 2yta s GLU 136 Cb 0.00 -2.74 -0.04 0.00 0.10 0.00 0.00 34.13 31.45 2yta s GLU 136 CO 0.00 -0.01 -0.06 0.15 0.02 0.00 0.00 175.26 175.36 2yta s LYS 137 N -4.29 2.18 0.22 1.61 1.02 -1.26 -5.02 119.74 114.20 2yta s LYS 137 Ca 0.45 -1.29 0.22 0.00 0.02 0.00 0.00 55.97 55.37 2yta s LYS 137 Cb -0.10 -2.19 0.93 0.00 -0.52 0.00 0.00 37.83 35.95 2yta s LYS 137 CO 0.33 0.42 1.67 -0.35 -0.92 0.00 0.00 175.35 176.50 2yta n PRO 138 N -0.25 0.17 -4.30 -1.68 -0.04 -1.26 -4.71 135.00 122.93 2yta n PRO 138 Ca -0.09 0.40 -0.20 0.00 -0.04 0.00 0.00 63.50 63.57 2yta n PRO 138 Cb 0.56 -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 -3.27 1.24 -0.19 0.54 2.02 -1.14 -5.05 117.35 111.50 2yta s TYR 139 Ca 0.04 -0.39 -0.09 0.00 -0.37 0.00 0.00 57.07 56.26 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 0.05 0.44 -1.14 -1.57 0.00 0.00 175.55 173.69 2yta s GLN 140 N -1.34 0.41 0.28 -0.62 0.74 -1.26 -2.54 119.66 115.32 2yta s GLN 140 Ca 0.01 0.88 -0.29 0.00 0.05 0.00 0.00 55.36 56.00 2yta s GLN 140 Cb -0.09 0.07 -0.10 0.00 1.10 0.00 0.00 33.01 34.00 2yta s GLN 140 CO 0.02 -0.18 1.32 0.00 -0.55 0.00 0.00 175.29 175.89 2yta n LYS 142 N 1.58 2.67 0.00 0.00 0.00 -1.26 -3.10 118.16 118.04 2yta n LYS 142 Ca 0.03 -3.07 0.00 0.00 -0.00 0.00 0.00 58.31 55.27 2yta n LYS 142 Cb 0.42 -2.08 0.00 0.00 -0.00 0.00 0.00 35.03 33.37 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 -0.79 2.06 0.00 -1.58 -0.58 -1.26 -4.91 120.64 113.58 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 1.38 -0.96 0.00 0.00 -0.57 0.00 0.00 31.44 31.29 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 1.90 3.68 0.00 0.00 -1.18 -5.09 105.19 106.91 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 -0.73 -0.21 1.61 1.02 -1.26 -4.72 119.74 115.45 2yta s LYS 146 Ca 0.00 -0.14 -0.16 0.00 0.02 0.00 0.00 55.97 55.69 2yta s LYS 146 Cb 0.00 -1.66 0.06 0.00 -0.52 0.00 0.00 37.83 35.71 2yta s LYS 146 CO 0.00 -3.37 0.54 -1.54 -0.92 0.00 0.00 175.35 170.06 2yta s SER 147 N -4.14 -0.63 0.25 2.83 1.04 -1.26 -0.41 113.70 111.38 2yta s SER 147 Ca 0.72 1.12 0.05 0.00 0.48 0.00 0.00 55.95 58.32 2yta s SER 147 Cb -0.08 1.08 -0.05 0.00 0.10 0.00 0.00 66.02 67.06 2yta s SER 147 CO 0.55 -0.20 -0.03 -0.36 0.98 0.00 0.00 173.24 174.18 2yta s PHE 148 N 0.81 1.72 -0.29 5.02 0.40 -1.05 -4.97 117.98 119.61 2yta s PHE 148 Ca -0.04 -0.81 0.16 0.00 -0.60 0.00 0.00 56.93 55.63 2yta s PHE 148 Cb -0.05 -0.98 0.51 0.00 0.51 0.00 0.00 43.02 43.01 2yta s PHE 148 CO -0.06 0.11 1.42 -1.13 0.70 0.00 0.00 175.22 176.25 2yta n SER 149 N -0.48 3.84 -3.71 1.36 3.41 -1.26 -2.90 113.62 113.89 2yta n SER 149 Ca -0.06 -2.87 -0.13 0.00 -0.26 0.00 0.00 58.87 55.55 2yta n SER 149 Cb 0.63 -0.51 -0.13 0.00 -0.26 0.00 0.00 64.21 63.94 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 -2.57 0.17 0.45 4.33 -0.21 -1.26 -4.99 119.66 115.58 2yta s GLN 150 Ca 0.40 0.59 0.19 0.00 0.02 0.00 0.00 55.36 56.57 2yta s GLN 150 Cb 0.32 -0.11 1.16 0.00 1.00 0.00 0.00 33.01 35.38 2yta s GLN 150 CO 0.10 -0.21 1.91 -0.09 -2.12 0.00 0.00 175.29 174.89 2yta h ARG 151 N 7.59 0.29 0.14 2.91 2.43 -1.99 -0.98 114.38 124.77 2yta h ARG 151 Ca -0.31 -0.02 -0.30 0.00 -0.81 0.00 0.00 59.98 58.53 2yta h ARG 151 Cb 1.14 -0.07 0.03 0.00 -0.42 0.00 0.00 29.97 30.65 2yta h ARG 151 CO 0.29 0.19 -1.28 0.78 -1.51 0.00 0.00 179.97 178.45 2yta h GLY 152 N 0.30 0.67 0.97 2.80 0.00 -2.00 -3.18 103.07 102.64 2yta h GLY 152 Ca 0.38 -1.45 0.00 0.00 0.00 0.00 0.00 47.33 46.27 2yta h GLY 152 CO -0.10 1.27 0.05 1.76 0.00 0.00 0.00 176.54 179.52 2yta h SER 153 N 0.25 0.08 -0.31 0.19 0.02 -1.62 -2.55 113.55 109.61 2yta h SER 153 Ca -0.19 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 60.81 2yta h SER 153 Cb 1.95 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 64.42 2yta h SER 153 CO 0.24 0.06 -0.00 0.25 -1.14 0.00 0.00 176.83 176.24 2yta h LEU 154 N 0.11 -0.13 -0.48 5.07 5.85 -1.45 -2.28 115.31 122.00 2yta h LEU 154 Ca 0.04 0.07 0.10 0.00 0.84 0.00 0.00 57.88 58.93 2yta h LEU 154 Cb -0.00 0.13 -0.09 0.00 0.37 0.00 0.00 40.66 41.07 2yta h LEU 154 CO -0.02 -0.03 -0.07 0.00 -0.34 0.00 0.00 178.44 177.98 2yta h ALA 155 N 1.27 0.38 -0.40 1.25 0.00 -1.48 0.27 119.26 120.56 2yta h ALA 155 Ca 0.15 0.17 0.11 0.00 0.00 0.00 0.00 54.91 55.34 2yta h ALA 155 Cb 0.20 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2yta h ALA 155 CO -0.26 -0.42 0.31 0.28 0.00 0.00 0.00 179.25 179.16 2yta h VAL 156 N 0.05 0.68 0.00 0.00 2.07 -1.00 0.31 116.25 118.36 2yta h VAL 156 Ca 0.24 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.76 2yta h VAL 156 Cb 0.37 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2yta h VAL 156 CO -0.46 0.00 -0.89 1.57 0.02 0.00 0.00 177.57 177.81 2yta n HIS 157 N -4.22 0.63 0.71 1.57 -0.00 0.64 -2.91 115.22 111.64 2yta n HIS 157 Ca 0.07 0.18 0.12 0.00 -0.00 0.00 0.00 57.72 58.08 2yta n HIS 157 Cb 0.50 -0.72 0.11 0.00 -0.00 0.00 0.00 29.99 29.88 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 -2.29 0.20 -0.11 1.57 1.02 0.86 -3.77 120.64 118.11 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 0.21 -4.26 116.66 111.00 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 0.49 -0.35 2.89 -0.00 -1.14 -3.01 117.00 112.68 2yta n LEU 160 Ca -0.43 0.62 0.10 0.00 -0.00 0.00 0.00 56.01 56.30 2yta n LEU 160 Cb 1.02 -0.56 0.29 0.00 -0.00 0.00 0.00 43.42 44.17 2yta n LEU 160 CO 0.30 -0.49 1.22 0.45 -0.00 0.00 0.00 177.39 178.87 2yta h HIS 161 N 0.00 1.08 -3.16 1.47 3.86 -1.74 -3.40 115.15 113.25 2yta h HIS 161 Ca 0.00 0.03 -0.55 0.00 -1.16 0.00 0.00 60.37 58.70 2yta h HIS 161 Cb 0.33 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.45 2yta h HIS 161 CO 0.00 0.36 0.61 -0.08 0.86 0.00 0.00 177.93 179.69 2yta s THR 162 N -5.88 4.29 0.00 2.45 -1.32 -1.16 -4.86 115.64 109.15 2yta s THR 162 Ca -0.11 1.63 0.00 0.00 -1.21 0.00 0.00 61.69 61.99 2yta s THR 162 Cb 0.23 -4.04 0.00 0.00 -1.51 0.00 0.00 72.50 67.18 2yta s THR 162 CO 0.80 0.05 0.00 0.61 -2.21 0.00 0.00 174.62 173.87 2yta n GLY 163 N 3.25 0.96 2.48 6.08 0.00 -1.26 -4.99 105.19 111.71 2yta n GLY 163 Ca 0.10 -0.62 -0.04 0.00 0.00 0.00 0.00 46.02 45.45 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 -3.33 -1.43 0.00 1.61 7.64 -1.26 -5.02 113.62 111.83 2yta n SER 164 Ca 0.00 1.20 0.00 0.00 1.01 0.00 0.00 58.87 61.08 2yta n SER 164 Cb 0.00 -4.78 0.00 0.00 -1.01 0.00 0.00 64.21 58.42 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 1.38 1.16 0.88 0.23 0.00 -1.26 -5.04 105.19 102.54 2yta n GLY 165 Ca -0.33 -1.31 -0.08 0.00 0.00 0.00 0.00 46.02 44.31 2yta n GLY 165 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2yta n PRO 166 N -1.19 -1.56 0.09 1.61 -0.04 -1.26 -4.96 135.00 127.68 2yta n PRO 166 Ca 0.00 -0.44 -0.08 0.00 -0.04 0.00 0.00 63.50 62.93 2yta n PRO 166 Cb 0.00 -0.41 -0.02 0.00 -0.04 0.00 0.00 33.50 33.02 2yta n PRO 166 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2yta h SER 167 N -1.45 0.21 0.00 3.54 0.02 -2.06 -3.39 113.55 110.42 2yta h SER 167 Ca -0.10 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 2yta h SER 167 Cb 0.32 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.79 2yta h SER 167 CO 0.07 1.01 -0.21 -0.24 -1.14 0.00 0.00 176.83 176.32 2yta n SER 168 N -3.61 0.54 0.00 3.07 2.88 -1.26 -5.28 113.62 109.96 2yta n SER 168 Ca -0.03 0.25 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 2yta n SER 168 Cb 0.83 -0.59 0.00 0.00 -0.75 0.00 0.00 64.21 63.70 2yta n SER 168 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42