#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1n n GLU 144 N 0.00 -0.26 -1.49 2.98 -0.58 -1.26 -4.91 120.64 115.13 1d1n n GLU 144 Ca 0.00 0.00 -0.27 0.00 -0.42 0.00 0.00 57.16 56.47 1d1n n GLU 144 Cb 0.00 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 30.81 1d1n n GLU 144 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1d1n n GLU 145 N -1.05 2.55 0.00 3.49 2.13 -1.26 -4.83 120.64 121.67 1d1n n GLU 145 Ca 0.00 -2.32 0.00 0.00 0.66 0.00 0.00 57.16 55.50 1d1n n GLU 145 Cb 0.00 -2.17 0.00 0.00 0.27 0.00 0.00 31.44 29.54 1d1n n GLU 145 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1d1n n LYS 146 N 1.10 -0.50 -1.86 5.31 4.81 -1.26 -4.50 118.16 121.26 1d1n n LYS 146 Ca 0.50 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.53 1d1n n LYS 146 Cb 0.56 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.60 1d1n n LYS 146 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1d1n s VAL 147 N -0.80 2.18 -0.10 3.15 1.01 -1.26 -3.78 120.40 120.80 1d1n s VAL 147 Ca 0.00 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.18 1d1n s VAL 147 Cb 0.00 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 1d1n s VAL 147 CO 0.00 0.04 0.10 2.30 0.00 0.00 0.00 175.10 177.54 1d1n n ILE 148 N 0.77 0.00 -2.66 2.22 -5.35 -0.37 -4.58 119.36 109.39 1d1n n ILE 148 Ca 0.02 -0.37 -0.03 0.00 -0.27 0.00 0.00 62.75 62.09 1d1n n ILE 148 Cb 0.39 0.90 0.04 0.00 -1.74 0.00 0.00 39.64 39.23 1d1n n ILE 148 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1d1n n GLY 149 N 1.30 -1.81 3.80 3.28 0.00 -0.80 0.13 105.19 111.09 1d1n n GLY 149 Ca 0.00 1.30 -0.38 0.00 0.00 0.00 0.00 46.02 46.94 1d1n n GLY 149 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1d1n s GLN 150 N 0.80 4.12 0.35 1.61 0.74 -1.26 -0.49 119.66 125.53 1d1n s GLN 150 Ca 0.24 0.56 -0.07 0.00 0.05 0.00 0.00 55.36 56.13 1d1n s GLN 150 Cb 0.15 -3.27 0.02 0.00 1.10 0.00 0.00 33.01 31.01 1d1n s GLN 150 CO -0.10 0.56 0.58 0.00 -0.55 0.00 0.00 175.29 175.77 1d1n s ALA 151 N -0.74 0.24 -0.12 1.58 0.00 0.92 -0.23 121.76 123.42 1d1n s ALA 151 Ca 0.26 -1.24 0.02 0.00 0.00 0.00 0.00 51.96 51.00 1d1n s ALA 151 Cb -0.18 1.00 0.01 0.00 0.00 0.00 0.00 23.12 23.96 1d1n s ALA 151 CO 0.15 -0.86 -0.16 -1.21 0.00 0.00 0.00 175.76 173.68 1d1n s GLU 152 N -2.87 2.35 0.19 0.00 2.02 0.40 0.11 118.70 120.90 1d1n s GLU 152 Ca 0.25 -0.61 -0.33 0.00 0.02 0.00 0.00 54.97 54.31 1d1n s GLU 152 Cb -0.02 -1.99 -0.15 0.00 0.10 0.00 0.00 34.13 32.07 1d1n s GLU 152 CO 0.17 -0.07 1.29 1.55 0.02 0.00 0.00 175.26 178.22 1d1n n VAL 153 N 4.22 0.77 -0.05 2.63 3.14 0.14 0.12 118.33 129.31 1d1n n VAL 153 Ca -0.19 -0.19 -0.03 0.00 -2.96 0.00 0.00 64.34 60.97 1d1n n VAL 153 Cb 0.51 -1.10 -0.01 0.00 -1.06 0.00 0.00 33.84 32.18 1d1n n VAL 153 CO 0.00 0.00 0.00 0.03 -6.46 0.00 0.00 176.83 170.40 1d1n h ARG 154 N 3.94 0.00 0.00 1.45 2.47 0.84 -3.45 114.38 119.63 1d1n h ARG 154 Ca -0.44 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.28 1d1n h ARG 154 Cb 1.31 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.63 1d1n h ARG 154 CO 0.74 0.00 0.00 0.94 0.56 0.00 0.00 179.97 182.21 1d1n n GLN 155 N -3.82 0.00 -3.80 0.04 7.27 -1.24 -4.43 117.38 111.41 1d1n n GLN 155 Ca -0.04 0.00 -0.13 0.00 0.07 0.00 0.00 57.00 56.90 1d1n n GLN 155 Cb 0.16 0.00 -0.11 0.00 2.41 0.00 0.00 30.24 32.71 1d1n n GLN 155 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 1d1n s THR 156 N -2.88 0.03 -1.11 1.69 -4.23 -1.26 -0.08 115.64 107.80 1d1n s THR 156 Ca 0.00 -0.23 -0.15 0.00 -1.18 0.00 0.00 61.69 60.13 1d1n s THR 156 Cb 0.00 -0.43 0.16 0.00 1.34 0.00 0.00 72.50 73.57 1d1n s THR 156 CO 0.00 -0.13 1.32 -0.36 -0.54 0.00 0.00 174.62 174.91 1d1n s PHE 157 N -0.46 3.40 -1.40 3.99 0.40 0.14 -4.64 117.98 119.40 1d1n s PHE 157 Ca -0.06 -1.90 -0.08 0.00 -0.60 0.00 0.00 56.93 54.29 1d1n s PHE 157 Cb -0.04 -4.29 0.07 0.00 0.51 0.00 0.00 43.02 39.27 1d1n s PHE 157 CO 0.01 -1.41 2.45 1.17 0.70 0.00 0.00 175.22 178.14 1d1n n LYS 158 N 5.86 4.11 -3.38 0.44 4.81 -1.23 -1.27 118.16 127.50 1d1n n LYS 158 Ca 0.32 -3.09 -0.27 0.00 -0.87 0.00 0.00 58.31 54.40 1d1n n LYS 158 Cb 0.45 -2.76 -0.03 0.00 0.02 0.00 0.00 35.03 32.71 1d1n n LYS 158 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1d1n s VAL 159 N 0.21 5.07 -0.29 3.15 1.01 -1.20 -4.99 120.40 123.36 1d1n s VAL 159 Ca 0.56 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.41 1d1n s VAL 159 Cb 0.17 -3.77 0.28 0.00 0.00 0.00 0.00 36.38 33.06 1d1n s VAL 159 CO -0.07 -0.37 1.78 -0.24 0.00 0.00 0.00 175.10 176.20 1d1n n SER 160 N -1.13 5.18 0.00 3.32 2.88 -1.26 -3.75 113.62 118.86 1d1n n SER 160 Ca -0.03 -2.98 0.00 0.00 -1.33 0.00 0.00 58.87 54.53 1d1n n SER 160 Cb 0.54 -0.89 0.00 0.00 -0.75 0.00 0.00 64.21 63.12 1d1n n SER 160 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1d1n n LYS 161 N 0.01 0.00 0.00 -1.46 5.02 -1.26 -5.08 118.16 115.38 1d1n n LYS 161 Ca 0.31 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.60 1d1n n LYS 161 Cb 0.81 -0.24 0.00 0.00 -0.02 0.00 0.00 35.03 35.58 1d1n n LYS 161 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1d1n n VAL 162 N -0.74 0.00 0.00 -0.18 0.31 -1.25 -5.14 118.33 111.33 1d1n n VAL 162 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1d1n n VAL 162 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1d1n n VAL 162 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d1n n GLY 163 N 4.42 -0.13 1.89 2.92 0.00 -1.22 -4.95 105.19 108.12 1d1n n GLY 163 Ca 0.00 0.44 -0.02 0.00 0.00 0.00 0.00 46.02 46.43 1d1n n GLY 163 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1d1n n THR 164 N 0.00 0.19 -1.50 2.61 -2.24 -0.40 -3.26 114.28 109.68 1d1n n THR 164 Ca 0.00 -0.93 -0.37 0.00 -2.27 0.00 0.00 64.05 60.48 1d1n n THR 164 Cb 0.00 0.87 -0.16 0.00 -2.10 0.00 0.00 70.33 68.94 1d1n n THR 164 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1d1n n ILE 165 N -0.49 -0.00 -2.92 2.28 2.08 -1.23 -3.40 119.36 115.67 1d1n n ILE 165 Ca -0.14 -0.12 -0.42 0.00 0.56 0.00 0.00 62.75 62.63 1d1n n ILE 165 Cb 0.85 -0.50 -0.05 0.00 -0.75 0.00 0.00 39.64 39.19 1d1n n ILE 165 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1d1n s ALA 166 N 7.54 3.62 0.31 -1.39 0.00 0.31 -0.69 121.76 131.46 1d1n s ALA 166 Ca 1.34 -0.22 -0.11 0.00 0.00 0.00 0.00 51.96 52.96 1d1n s ALA 166 Cb -1.14 -3.26 -0.07 0.00 0.00 0.00 0.00 23.12 18.65 1d1n s ALA 166 CO 0.49 -0.97 0.66 0.20 0.00 0.00 0.00 175.76 176.15 1d1n s GLY 167 N 1.41 2.17 -0.09 0.00 0.00 0.88 0.43 107.32 112.12 1d1n s GLY 167 Ca 0.33 -0.19 -0.05 0.00 0.00 0.00 0.00 44.72 44.81 1d1n s GLY 167 CO 0.08 -0.02 0.21 0.00 0.00 0.00 0.00 173.10 173.37 1d1n s TYR 169 N 0.81 3.50 0.21 0.00 6.14 0.34 -3.35 117.35 124.99 1d1n s TYR 169 Ca -0.06 1.14 -0.21 0.00 0.64 0.00 0.00 57.07 58.58 1d1n s TYR 169 Cb -0.07 -2.82 -0.08 0.00 0.42 0.00 0.00 41.96 39.41 1d1n s TYR 169 CO -0.05 -0.02 0.74 0.08 0.64 0.00 0.00 175.55 176.94 1d1n s VAL 170 N 1.28 4.51 -0.01 3.14 1.01 -1.23 0.15 120.40 129.25 1d1n s VAL 170 Ca 0.34 1.40 0.02 0.00 0.00 0.00 0.00 61.98 63.75 1d1n s VAL 170 Cb -0.17 -3.93 0.03 0.00 0.00 0.00 0.00 36.38 32.31 1d1n s VAL 170 CO 0.15 0.29 0.83 0.35 0.00 0.00 0.00 175.10 176.72 1d1n n THR 171 N 0.96 0.30 -0.96 3.92 -2.24 0.68 -4.30 114.28 112.63 1d1n n THR 171 Ca -0.03 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1d1n n THR 171 Cb 0.50 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 1d1n n THR 171 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1d1n n ASP 172 N -0.20 0.90 0.00 3.42 -0.08 -1.17 -4.93 116.55 114.49 1d1n n ASP 172 Ca 0.02 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.30 1d1n n ASP 172 Cb 0.58 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.04 1d1n n ASP 172 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1d1n n GLY 173 N 0.00 -0.30 3.27 0.27 0.00 -1.26 -4.32 105.19 102.85 1d1n n GLY 173 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1d1n n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d1n s LYS 174 N 0.00 0.42 -0.39 1.61 3.01 0.34 -4.11 119.74 120.62 1d1n s LYS 174 Ca 0.00 0.65 -0.17 0.00 -1.01 0.00 0.00 55.97 55.43 1d1n s LYS 174 Cb 0.00 0.11 0.01 0.00 -1.01 0.00 0.00 37.83 36.94 1d1n s LYS 174 CO 0.00 -0.10 0.47 -1.50 0.51 0.00 0.00 175.35 174.72 1d1n s ILE 175 N 0.73 5.05 0.39 2.17 1.10 -1.24 -3.11 121.20 126.30 1d1n s ILE 175 Ca -0.04 -0.06 0.07 0.00 -0.51 0.00 0.00 60.65 60.11 1d1n s ILE 175 Cb -0.05 -4.00 -0.08 0.00 0.15 0.00 0.00 42.46 38.48 1d1n s ILE 175 CO -0.05 -0.34 -0.00 0.42 -2.11 0.00 0.00 174.94 172.86 1d1n s THR 176 N 2.26 1.95 0.18 4.00 -4.23 -1.26 -2.31 115.64 116.23 1d1n s THR 176 Ca 0.15 -2.03 -0.12 0.00 -1.18 0.00 0.00 61.69 58.50 1d1n s THR 176 Cb -0.16 -2.91 0.09 0.00 1.34 0.00 0.00 72.50 70.86 1d1n s THR 176 CO 0.14 -0.04 1.82 0.03 -0.54 0.00 0.00 174.62 176.03 1d1n h ARG 177 N 1.85 0.83 -2.73 3.99 3.08 -1.81 -3.10 114.38 116.49 1d1n h ARG 177 Ca -0.43 -0.08 -0.74 0.00 0.07 0.00 0.00 59.98 58.80 1d1n h ARG 177 Cb 1.24 -0.17 -0.12 0.00 0.08 0.00 0.00 29.97 31.00 1d1n h ARG 177 CO 0.78 0.60 2.44 -0.25 -1.07 0.00 0.00 179.97 182.46 1d1n n ASP 178 N -4.61 7.75 -3.82 7.04 8.00 -1.26 -4.60 116.55 125.05 1d1n n ASP 178 Ca 0.04 -3.12 -0.09 0.00 0.71 0.00 0.00 54.79 52.33 1d1n n ASP 178 Cb 0.06 -1.38 -0.07 0.00 -0.02 0.00 0.00 41.12 39.71 1d1n n ASP 178 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1d1n s SER 179 N 0.50 0.05 0.74 -2.24 0.01 -1.17 -4.74 113.70 106.84 1d1n s SER 179 Ca 0.53 -0.55 -0.03 0.00 1.31 0.00 0.00 55.95 57.21 1d1n s SER 179 Cb 0.17 0.35 0.12 0.00 0.21 0.00 0.00 66.02 66.88 1d1n s SER 179 CO -0.08 -0.72 0.78 0.29 0.41 0.00 0.00 173.24 173.91 1d1n n LYS 180 N 0.02 -0.18 -3.87 12.44 4.01 -1.25 -2.33 118.16 127.00 1d1n n LYS 180 Ca -0.16 -1.82 -0.10 0.00 -0.51 0.00 0.00 58.31 55.73 1d1n n LYS 180 Cb 0.62 -0.61 -0.08 0.00 -0.51 0.00 0.00 35.03 34.45 1d1n n LYS 180 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 1d1n s VAL 181 N -2.39 0.13 -0.28 -0.18 -7.23 -0.25 -3.81 120.40 106.38 1d1n s VAL 181 Ca 0.49 -1.05 0.01 0.00 -1.81 0.00 0.00 61.98 59.62 1d1n s VAL 181 Cb -0.02 -1.08 0.16 0.00 0.56 0.00 0.00 36.38 36.00 1d1n s VAL 181 CO 0.33 -0.58 0.44 -0.60 -0.31 0.00 0.00 175.10 174.38 1d1n s ARG 182 N -3.06 0.43 0.50 4.82 3.52 0.45 -2.74 118.95 122.87 1d1n s ARG 182 Ca -0.01 0.32 -0.07 0.00 -0.13 0.00 0.00 55.73 55.84 1d1n s ARG 182 Cb 0.01 -0.21 -0.04 0.00 -1.56 0.00 0.00 34.95 33.15 1d1n s ARG 182 CO -0.07 -0.93 0.82 -0.51 -0.81 0.00 0.00 175.30 173.80 1d1n s LEU 183 N 2.60 3.58 -0.21 -0.88 1.43 0.48 0.13 118.68 125.81 1d1n s LEU 183 Ca 0.11 1.02 -0.08 0.00 -1.03 0.00 0.00 54.13 54.15 1d1n s LEU 183 Cb -0.13 -3.99 0.09 0.00 0.03 0.00 0.00 46.19 42.19 1d1n s LEU 183 CO -0.26 -0.61 0.47 -0.63 0.23 0.00 0.00 176.35 175.55 1d1n s ILE 184 N -2.78 -0.54 0.00 -0.59 1.01 -0.15 -2.75 121.20 115.39 1d1n s ILE 184 Ca 0.49 0.12 0.00 0.00 0.00 0.00 0.00 60.65 61.26 1d1n s ILE 184 Cb -0.10 -0.73 0.00 0.00 0.01 0.00 0.00 42.46 41.63 1d1n s ILE 184 CO 0.45 0.05 0.00 -2.11 0.00 0.00 0.00 174.94 173.33 1d1n n ARG 185 N 5.11 3.41 -0.89 2.79 1.85 -0.95 -2.97 116.66 125.02 1d1n n ARG 185 Ca -0.13 0.00 -0.12 0.00 -1.00 0.00 0.00 57.85 56.60 1d1n n ARG 185 Cb 0.51 0.00 0.19 0.00 -1.05 0.00 0.00 32.46 32.11 1d1n n ARG 185 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1d1n n GLN 186 N 0.00 2.52 0.00 2.89 1.13 -1.26 -4.70 117.38 117.96 1d1n n GLN 186 Ca 0.00 -2.36 0.00 0.00 -1.94 0.00 0.00 57.00 52.70 1d1n n GLN 186 Cb 0.00 -1.96 0.00 0.00 0.11 0.00 0.00 30.24 28.39 1d1n n GLN 186 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1d1n n GLY 187 N -0.44 -1.35 0.00 1.08 0.00 -1.26 -5.17 105.19 98.05 1d1n n GLY 187 Ca 0.40 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.81 1d1n n GLY 187 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d1n n ILE 188 N -0.98 0.00 -3.11 -0.61 2.08 -1.26 -5.11 119.36 110.37 1d1n n ILE 188 Ca 0.00 0.00 -0.39 0.00 0.56 0.00 0.00 62.75 62.92 1d1n n ILE 188 Cb 0.00 -0.20 -0.05 0.00 -0.75 0.00 0.00 39.64 38.63 1d1n n ILE 188 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1d1n s VAL 189 N 1.84 4.79 -0.05 1.39 1.01 -1.26 -2.25 120.40 125.86 1d1n s VAL 189 Ca 0.00 1.42 0.08 0.00 0.00 0.00 0.00 61.98 63.48 1d1n s VAL 189 Cb 0.00 -4.01 -0.24 0.00 0.00 0.00 0.00 36.38 32.13 1d1n s VAL 189 CO 0.00 0.42 0.62 0.58 0.00 0.00 0.00 175.10 176.72 1d1n h VAL 190 N 4.02 0.82 -2.83 2.92 2.07 -1.84 -3.46 116.25 117.95 1d1n h VAL 190 Ca -0.45 -2.64 -0.03 0.00 0.82 0.00 0.00 66.70 64.40 1d1n h VAL 190 Cb 1.20 2.45 -0.13 0.00 -1.52 0.00 0.00 31.29 33.30 1d1n h VAL 190 CO 0.69 0.59 0.21 -0.47 0.02 0.00 0.00 177.57 178.61 1d1n s TYR 191 N -2.59 -0.56 0.03 1.57 5.04 -1.26 -4.76 117.35 114.83 1d1n s TYR 191 Ca -0.08 0.46 -0.15 0.00 -2.44 0.00 0.00 57.07 54.85 1d1n s TYR 191 Cb 0.08 0.54 0.02 0.00 0.35 0.00 0.00 41.96 42.95 1d1n s TYR 191 CO 0.81 -0.81 0.34 -1.21 -1.34 0.00 0.00 175.55 173.34 1d1n s GLU 192 N -3.32 0.82 0.00 4.97 2.02 -1.26 -0.38 118.70 121.54 1d1n s GLU 192 Ca -0.01 -0.41 0.00 0.00 0.02 0.00 0.00 54.97 54.57 1d1n s GLU 192 Cb -0.01 0.36 0.00 0.00 0.10 0.00 0.00 34.13 34.58 1d1n s GLU 192 CO -0.09 -0.26 0.00 0.41 0.02 0.00 0.00 175.26 175.34 1d1n n GLY 193 N 0.67 0.59 2.97 -1.39 0.00 -1.11 -4.96 105.19 101.96 1d1n n GLY 193 Ca -0.19 -0.79 -0.13 0.00 0.00 0.00 0.00 46.02 44.91 1d1n n GLY 193 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1d1n n GLU 194 N 0.00 0.62 -3.29 1.61 2.13 -1.26 -1.10 120.64 119.35 1d1n n GLU 194 Ca 0.00 -2.48 -0.34 0.00 0.66 0.00 0.00 57.16 55.00 1d1n n GLU 194 Cb 0.00 2.38 -0.06 0.00 0.27 0.00 0.00 31.44 34.03 1d1n n GLU 194 CO 0.00 0.00 0.00 -1.50 -0.41 0.00 0.00 177.13 175.22 1d1n s ILE 195 N -2.78 4.80 -0.18 6.31 1.10 -0.99 -1.88 121.20 127.59 1d1n s ILE 195 Ca 0.26 0.80 -0.16 0.00 -0.51 0.00 0.00 60.65 61.04 1d1n s ILE 195 Cb -0.01 -3.68 -0.12 0.00 0.15 0.00 0.00 42.46 38.80 1d1n s ILE 195 CO 0.18 0.03 0.04 -0.78 -2.11 0.00 0.00 174.94 172.31 1d1n h ASP 196 N 2.89 0.00 -5.11 4.50 1.82 0.64 -3.39 116.42 117.76 1d1n h ASP 196 Ca -0.48 -0.27 -0.07 0.00 -0.39 0.00 0.00 57.03 55.82 1d1n h ASP 196 Cb 1.18 0.00 -0.13 0.00 0.68 0.00 0.00 39.33 41.06 1d1n h ASP 196 CO 0.67 1.14 -0.19 -0.94 -1.61 0.00 0.00 179.24 178.30 1d1n s SER 197 N -6.32 -0.09 -0.19 2.28 1.04 -1.21 -4.93 113.70 104.28 1d1n s SER 197 Ca -0.22 -0.46 -0.02 0.00 0.48 0.00 0.00 55.95 55.73 1d1n s SER 197 Cb 0.04 0.42 0.06 0.00 0.10 0.00 0.00 66.02 66.64 1d1n s SER 197 CO 0.41 -0.80 0.02 -0.22 0.98 0.00 0.00 173.24 173.63 1d1n s LEU 198 N -2.83 1.32 -0.16 2.42 2.96 -1.26 -2.22 118.68 118.91 1d1n s LEU 198 Ca 0.04 -0.82 -0.07 0.00 -0.22 0.00 0.00 54.13 53.06 1d1n s LEU 198 Cb 0.03 -0.66 0.07 0.00 0.50 0.00 0.00 46.19 46.13 1d1n s LEU 198 CO -0.12 -0.29 0.35 -1.59 -1.32 0.00 0.00 176.35 173.39 1d1n s LYS 199 N 1.80 0.28 0.00 1.98 -2.85 -0.55 -3.92 119.74 116.48 1d1n s LYS 199 Ca -0.01 0.83 0.00 0.00 -1.00 0.00 0.00 55.97 55.79 1d1n s LYS 199 Cb -0.17 0.08 0.00 0.00 -2.06 0.00 0.00 37.83 35.68 1d1n s LYS 199 CO -0.08 -0.22 0.00 -2.13 0.10 0.00 0.00 175.35 173.02 1d1n n ARG 200 N 4.94 1.77 0.03 1.78 0.63 -0.29 -2.52 116.66 123.00 1d1n n ARG 200 Ca -0.14 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 56.91 1d1n n ARG 200 Cb 0.51 0.00 0.29 0.00 0.45 0.00 0.00 32.46 33.71 1d1n n ARG 200 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1d1n n TYR 201 N -0.03 0.28 -0.09 -0.14 4.02 -1.26 -4.31 117.16 115.64 1d1n n TYR 201 Ca 0.00 0.08 -0.09 0.00 -0.01 0.00 0.00 57.90 57.88 1d1n n TYR 201 Cb 0.00 -0.49 -0.03 0.00 -0.02 0.00 0.00 39.34 38.79 1d1n n TYR 201 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1d1n n LYS 202 N -1.79 0.51 -2.63 -0.72 0.00 -1.26 -5.10 118.16 107.17 1d1n n LYS 202 Ca 0.05 0.34 -0.06 0.00 0.00 0.00 0.00 58.31 58.64 1d1n n LYS 202 Cb 0.38 -1.54 -0.01 0.00 0.00 0.00 0.00 35.03 33.87 1d1n n LYS 202 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1d1n n ASP 203 N -4.51 -0.83 -3.73 3.14 8.00 -1.26 -5.06 116.55 112.30 1d1n n ASP 203 Ca -0.14 -1.89 -0.42 0.00 0.71 0.00 0.00 54.79 53.05 1d1n n ASP 203 Cb 0.45 1.47 0.00 0.00 -0.02 0.00 0.00 41.12 43.02 1d1n n ASP 203 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1d1n n ASP 204 N -1.67 6.15 -4.60 -2.24 8.00 -1.26 -1.14 116.55 119.79 1d1n n ASP 204 Ca -0.01 -3.13 -0.31 0.00 0.71 0.00 0.00 54.79 52.05 1d1n n ASP 204 Cb 0.29 -1.43 0.17 0.00 -0.02 0.00 0.00 41.12 40.13 1d1n n ASP 204 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1d1n n VAL 205 N 2.72 0.00 0.01 2.53 0.24 -1.25 -4.88 118.33 117.69 1d1n n VAL 205 Ca 0.47 -0.09 -0.19 0.00 -2.04 0.00 0.00 64.34 62.49 1d1n n VAL 205 Cb 0.32 -0.93 -0.14 0.00 -1.47 0.00 0.00 33.84 31.62 1d1n n VAL 205 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1d1n h ARG 206 N -1.96 0.24 -4.87 7.34 2.43 -1.93 -3.42 114.38 112.21 1d1n h ARG 206 Ca -0.46 -0.41 -0.44 0.00 -0.81 0.00 0.00 59.98 57.86 1d1n h ARG 206 Cb 1.28 0.15 -0.14 0.00 -0.42 0.00 0.00 29.97 30.85 1d1n h ARG 206 CO 0.41 1.11 -0.52 -1.21 -1.51 0.00 0.00 179.97 178.25 1d1n s GLU 207 N -2.57 1.68 -0.46 0.20 2.02 -1.26 -2.51 118.70 115.80 1d1n s GLU 207 Ca -0.18 -1.97 0.05 0.00 0.02 0.00 0.00 54.97 52.89 1d1n s GLU 207 Cb 0.07 0.13 0.18 0.00 0.10 0.00 0.00 34.13 34.60 1d1n s GLU 207 CO 0.79 -0.56 0.54 0.08 0.02 0.00 0.00 175.26 176.13 1d1n s VAL 208 N -3.54 -0.42 0.46 2.63 1.01 -0.98 -4.90 120.40 114.66 1d1n s VAL 208 Ca 0.37 -1.56 0.08 0.00 0.00 0.00 0.00 61.98 60.87 1d1n s VAL 208 Cb 0.03 -0.55 0.02 0.00 0.00 0.00 0.00 36.38 35.89 1d1n s VAL 208 CO 0.22 -0.53 0.58 0.00 0.00 0.00 0.00 175.10 175.37 1d1n s ALA 209 N 0.68 4.49 0.00 5.51 0.00 -1.26 -3.59 121.76 127.60 1d1n s ALA 209 Ca 0.29 -1.80 0.00 0.00 0.00 0.00 0.00 51.96 50.44 1d1n s ALA 209 Cb -0.01 -1.43 0.00 0.00 0.00 0.00 0.00 23.12 21.68 1d1n s ALA 209 CO -0.10 -0.42 0.00 0.94 0.00 0.00 0.00 175.76 176.18 1d1n n GLN 210 N -1.89 0.00 0.00 0.00 -0.06 -1.26 -3.70 117.38 110.48 1d1n n GLN 210 Ca 0.09 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.09 1d1n n GLN 210 Cb 0.60 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.78 1d1n n GLN 210 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1d1n n GLY 211 N 0.00 0.00 3.88 1.69 0.00 -1.26 -4.74 105.19 104.76 1d1n n GLY 211 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1d1n n GLY 211 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d1n s TYR 212 N 0.00 3.59 0.40 1.61 2.02 -1.24 -4.73 117.35 119.00 1d1n s TYR 212 Ca 0.00 0.58 -0.05 0.00 -0.37 0.00 0.00 57.07 57.23 1d1n s TYR 212 Cb 0.00 -1.99 -0.04 0.00 -0.40 0.00 0.00 41.96 39.53 1d1n s TYR 212 CO 0.00 0.65 0.69 -1.21 -1.57 0.00 0.00 175.55 174.11 1d1n s GLU 213 N -1.54 3.58 0.04 -0.62 8.01 -1.26 -3.54 118.70 123.37 1d1n s GLU 213 Ca 0.24 0.09 -0.00 0.00 0.01 0.00 0.00 54.97 55.30 1d1n s GLU 213 Cb -0.13 -2.49 0.00 0.00 -4.31 0.00 0.00 34.13 27.20 1d1n s GLU 213 CO 0.13 -0.02 0.06 0.00 0.01 0.00 0.00 175.26 175.44 1d1n s GLY 215 N -1.24 0.54 0.04 0.00 0.00 -1.05 -2.92 107.32 102.68 1d1n s GLY 215 Ca 0.03 -0.74 0.03 0.00 0.00 0.00 0.00 44.72 44.04 1d1n s GLY 215 CO 0.02 1.74 -0.08 0.48 0.00 0.00 0.00 173.10 175.26 1d1n s LEU 216 N 2.01 2.21 0.16 0.66 2.34 0.17 -1.48 118.68 124.75 1d1n s LEU 216 Ca 0.04 -0.46 -0.19 0.00 0.06 0.00 0.00 54.13 53.57 1d1n s LEU 216 Cb -0.16 -0.24 -0.08 0.00 -0.56 0.00 0.00 46.19 45.15 1d1n s LEU 216 CO -0.18 -0.13 0.66 0.42 -1.06 0.00 0.00 176.35 176.06 1d1n s THR 217 N -1.10 4.64 -1.08 5.48 -4.23 -0.94 0.12 115.64 118.53 1d1n s THR 217 Ca -0.06 1.24 -0.09 0.00 -1.18 0.00 0.00 61.69 61.59 1d1n s THR 217 Cb -0.08 -3.89 0.27 0.00 1.34 0.00 0.00 72.50 70.14 1d1n s THR 217 CO 0.00 0.35 1.07 -0.63 -0.54 0.00 0.00 174.62 174.87 1d1n s ILE 218 N -1.35 5.90 0.00 2.99 1.09 -1.26 0.12 121.20 128.69 1d1n s ILE 218 Ca 0.37 -3.36 0.00 0.00 -1.10 0.00 0.00 60.65 56.56 1d1n s ILE 218 Cb -0.18 -4.55 0.00 0.00 -1.06 0.00 0.00 42.46 36.67 1d1n s ILE 218 CO 0.21 -1.17 0.00 1.17 -0.10 0.00 0.00 174.94 175.05 1d1n n LYS 219 N 2.79 0.00 -3.14 2.79 4.81 -0.79 -1.04 118.16 123.59 1d1n n LYS 219 Ca 0.23 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.44 1d1n n LYS 219 Cb 0.40 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.40 1d1n n LYS 219 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1d1n n ASN 220 N 1.12 2.01 -4.66 3.14 2.85 -1.26 -4.79 115.26 113.66 1d1n n ASN 220 Ca 0.00 -3.19 -0.43 0.00 -0.11 0.00 0.00 54.58 50.85 1d1n n ASN 220 Cb 0.00 -0.61 -0.03 0.00 1.24 0.00 0.00 39.78 40.38 1d1n n ASN 220 CO 0.00 0.00 0.00 0.33 -2.11 0.00 0.00 177.26 175.48 1d1n n PHE 221 N 0.37 2.47 0.08 1.20 -0.00 -0.20 -4.88 117.46 116.50 1d1n n PHE 221 Ca 0.26 -0.32 -0.22 0.00 -0.00 0.00 0.00 57.45 57.17 1d1n n PHE 221 Cb 0.54 -2.78 -0.15 0.00 -0.00 0.00 0.00 39.48 37.09 1d1n n PHE 221 CO 0.00 0.00 0.00 -0.97 -0.00 0.00 0.00 176.76 175.79 1d1n h ASN 222 N 10.62 0.59 -3.14 -2.13 -1.24 -1.91 -3.45 115.58 114.93 1d1n h ASN 222 Ca -0.49 -0.93 -0.59 0.00 0.71 0.00 0.00 56.30 55.00 1d1n h ASN 222 Cb 1.25 -0.19 -0.05 0.00 0.73 0.00 0.00 38.32 40.06 1d1n h ASN 222 CO 0.94 1.58 -0.19 -1.81 -1.29 0.00 0.00 177.43 176.66 1d1n s ASP 223 N -7.21 6.75 0.35 1.15 1.01 -1.26 -5.09 116.67 112.36 1d1n s ASP 223 Ca -0.13 0.93 0.05 0.00 0.71 0.00 0.00 52.55 54.10 1d1n s ASP 223 Cb 0.03 -2.23 -0.03 0.00 1.01 0.00 0.00 42.92 41.70 1d1n s ASP 223 CO 0.86 0.20 0.21 0.27 0.21 0.00 0.00 175.17 176.92 1d1n s ILE 224 N -1.31 0.24 0.18 0.77 -0.00 -1.26 -4.98 121.20 114.84 1d1n s ILE 224 Ca 0.31 -2.00 0.00 0.00 -0.00 0.00 0.00 60.65 58.96 1d1n s ILE 224 Cb -0.15 -2.44 0.00 0.00 -0.00 0.00 0.00 42.46 39.87 1d1n s ILE 224 CO 0.17 0.00 0.00 2.29 -0.00 0.00 0.00 174.94 177.40 1d1n n LYS 225 N -0.72 -5.16 -0.90 0.37 2.85 -1.26 -4.27 118.16 109.07 1d1n n LYS 225 Ca 0.02 3.64 0.00 0.00 -1.05 0.00 0.00 58.31 60.92 1d1n n LYS 225 Cb 0.64 -4.03 0.00 0.00 -0.65 0.00 0.00 35.03 30.99 1d1n n LYS 225 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1d1n n GLU 226 N 1.94 -0.13 0.22 -1.58 2.13 -1.26 -4.77 120.64 117.18 1d1n n GLU 226 Ca 0.00 -0.07 -0.09 0.00 0.66 0.00 0.00 57.16 57.66 1d1n n GLU 226 Cb 0.00 0.12 -0.04 0.00 0.27 0.00 0.00 31.44 31.79 1d1n n GLU 226 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 1d1n h GLY 227 N 0.56 -0.61 0.00 8.31 0.00 -1.91 -3.49 103.07 105.93 1d1n h GLY 227 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1d1n h GLY 227 CO 0.00 -0.22 0.00 1.34 0.00 0.00 0.00 176.54 177.66 1d1n n ASP 228 N -4.12 1.06 -4.85 0.19 -0.08 -1.26 -4.94 116.55 102.54 1d1n n ASP 228 Ca -0.07 0.00 -0.34 0.00 -1.51 0.00 0.00 54.79 52.87 1d1n n ASP 228 Cb 0.23 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.63 1d1n n ASP 228 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1d1n s VAL 229 N -0.65 4.85 0.17 5.18 1.01 -1.16 -0.69 120.40 129.12 1d1n s VAL 229 Ca 0.00 0.75 0.10 0.00 0.00 0.00 0.00 61.98 62.83 1d1n s VAL 229 Cb 0.00 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 1d1n s VAL 229 CO 0.00 0.11 -0.16 -0.63 0.00 0.00 0.00 175.10 174.42 1d1n s ILE 230 N -1.62 2.85 -0.17 2.22 1.09 0.29 -0.98 121.20 124.87 1d1n s ILE 230 Ca 0.42 -1.76 -0.04 0.00 -1.10 0.00 0.00 60.65 58.17 1d1n s ILE 230 Cb -0.13 -2.38 0.07 0.00 -1.06 0.00 0.00 42.46 38.96 1d1n s ILE 230 CO 0.20 -0.08 0.14 -0.70 -0.10 0.00 0.00 174.94 174.40 1d1n s GLU 231 N -2.65 0.10 -0.11 2.79 -6.30 0.34 -0.05 118.70 112.81 1d1n s GLU 231 Ca 0.22 0.07 -0.22 0.00 -2.50 0.00 0.00 54.97 52.54 1d1n s GLU 231 Cb -0.09 -1.49 -0.03 0.00 0.00 0.00 0.00 34.13 32.52 1d1n s GLU 231 CO 0.12 -0.64 0.66 0.00 0.02 0.00 0.00 175.26 175.42 1d1n s ALA 232 N 2.22 3.42 -0.01 6.30 0.00 0.36 0.17 121.76 134.21 1d1n s ALA 232 Ca 0.04 -0.02 0.04 0.00 0.00 0.00 0.00 51.96 52.02 1d1n s ALA 232 Cb -0.16 -2.93 -0.01 0.00 0.00 0.00 0.00 23.12 20.03 1d1n s ALA 232 CO -0.10 -0.23 -0.14 1.52 0.00 0.00 0.00 175.76 176.81 1d1n s TYR 233 N 1.13 1.25 -0.02 0.00 1.13 -1.25 -1.23 117.35 118.36 1d1n s TYR 233 Ca 0.33 -0.25 -0.16 0.00 -1.41 0.00 0.00 57.07 55.58 1d1n s TYR 233 Cb -0.17 -0.82 0.05 0.00 -1.10 0.00 0.00 41.96 39.93 1d1n s TYR 233 CO 0.14 -0.04 0.73 1.55 -2.51 0.00 0.00 175.55 175.43 1d1n n VAL 234 N 2.80 0.00 -1.26 -3.49 3.14 -1.25 -3.80 118.33 114.47 1d1n n VAL 234 Ca -0.15 -0.07 0.00 0.00 -2.96 0.00 0.00 64.34 61.16 1d1n n VAL 234 Cb 0.55 0.31 0.00 0.00 -1.06 0.00 0.00 33.84 33.64 1d1n n VAL 234 CO 0.00 0.00 0.00 0.23 -6.46 0.00 0.00 176.83 170.60 1d1n n MET 235 N -0.53 1.40 -2.25 1.45 2.81 -1.26 -4.28 117.12 114.47 1d1n n MET 235 Ca 0.03 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.50 1d1n n MET 235 Cb 0.33 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.84 1d1n n MET 235 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1d1n n GLN 236 N -0.35 4.00 -2.84 0.03 10.64 -1.26 -4.53 117.38 123.07 1d1n n GLN 236 Ca 0.00 -3.55 -0.11 0.00 -1.83 0.00 0.00 57.00 51.50 1d1n n GLN 236 Cb 0.00 -2.80 0.05 0.00 -0.86 0.00 0.00 30.24 26.63 1d1n n GLN 236 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 1d1n n GLU 237 N 3.00 1.06 -3.82 2.61 2.13 -1.26 -5.13 120.64 119.23 1d1n n GLU 237 Ca 0.47 -2.54 -0.24 0.00 0.66 0.00 0.00 57.16 55.50 1d1n n GLU 237 Cb 0.32 -1.06 -0.02 0.00 0.27 0.00 0.00 31.44 30.95 1d1n n GLU 237 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1d1n s VAL 238 N -1.08 2.04 0.00 6.31 -7.23 -1.26 -4.07 120.40 115.11 1d1n s VAL 238 Ca 0.28 -1.48 0.00 0.00 -1.81 0.00 0.00 61.98 58.97 1d1n s VAL 238 Cb 0.36 -2.52 0.00 0.00 0.56 0.00 0.00 36.38 34.78 1d1n s VAL 238 CO -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.74 1d1n n ALA 239 N -1.63 0.00 1.26 1.32 0.00 -1.26 -3.96 120.51 116.24 1d1n n ALA 239 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1d1n n ALA 239 Cb 0.64 0.00 0.41 0.00 0.00 0.00 0.00 19.45 20.50 1d1n n ALA 239 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1d1n n ARG 240 N 0.00 0.80 0.00 0.00 0.00 -1.26 -4.98 116.66 111.22 1d1n n ARG 240 Ca 0.00 -0.44 0.11 0.00 -0.00 0.00 0.00 57.85 57.52 1d1n n ARG 240 Cb 0.00 -1.49 0.64 0.00 0.00 0.00 0.00 32.46 31.61 1d1n n ARG 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63