#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 -4.56 -1.10 -0.72 -0.58 -1.26 -4.31 120.64 108.11 1d1n n GLU 144 Ca 0.00 3.44 -0.25 0.00 -0.42 0.00 0.00 57.16 59.93 1d1n n GLU 144 Cb 0.00 -5.07 0.07 0.00 -0.57 0.00 0.00 31.44 25.87 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 1.66 2.23 0.00 3.49 2.13 -1.26 -4.53 120.64 124.36 1d1n n GLU 145 Ca -0.42 -2.43 0.00 0.00 0.66 0.00 0.00 57.16 54.97 1d1n n GLU 145 Cb 0.64 -1.95 0.00 0.00 0.27 0.00 0.00 31.44 30.40 1d1n n GLU 145 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1d1n n LYS 146 N -0.36 0.00 -4.99 5.31 5.02 -1.26 -4.72 118.16 117.16 1d1n n LYS 146 Ca 0.47 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 56.43 1d1n n LYS 146 Cb 0.71 -0.09 -0.14 0.00 -0.02 0.00 0.00 35.03 35.49 1d1n n LYS 146 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1d1n s VAL 147 N 0.00 2.76 0.00 -0.18 1.01 -1.26 -4.33 120.40 118.40 1d1n s VAL 147 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.16 1d1n s VAL 147 Cb 0.00 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.31 1d1n s VAL 147 CO 0.00 0.58 0.16 -0.38 0.00 0.00 0.00 175.10 175.46 1d1n n ILE 148 N 2.63 0.00 -2.69 2.22 2.08 -0.74 -4.56 119.36 118.30 1d1n n ILE 148 Ca -0.17 -0.26 -0.05 0.00 0.56 0.00 0.00 62.75 62.82 1d1n n ILE 148 Cb 0.52 1.29 0.06 0.00 -0.75 0.00 0.00 39.64 40.76 1d1n n ILE 148 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1d1n n GLY 149 N 0.21 -1.25 3.79 7.39 0.00 -0.20 0.12 105.19 115.24 1d1n n GLY 149 Ca 0.00 0.78 -0.38 0.00 0.00 0.00 0.00 46.02 46.42 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 0.33 4.17 0.32 1.61 0.74 -1.26 0.83 119.66 126.40 1d1n s GLN 150 Ca 0.28 0.54 -0.09 0.00 0.05 0.00 0.00 55.36 56.14 1d1n s GLN 150 Cb 0.20 -3.31 0.01 0.00 1.10 0.00 0.00 33.01 31.02 1d1n s GLN 150 CO -0.13 0.47 0.54 0.00 -0.55 0.00 0.00 175.29 175.63 1d1n s ALA 151 N -0.44 0.13 -0.13 1.58 0.00 0.10 -0.65 121.76 122.35 1d1n s ALA 151 Ca 0.27 -1.15 0.01 0.00 0.00 0.00 0.00 51.96 51.08 1d1n s ALA 151 Cb -0.17 1.03 0.02 0.00 0.00 0.00 0.00 23.12 24.00 1d1n s ALA 151 CO 0.14 -0.85 -0.13 -1.21 0.00 0.00 0.00 175.76 173.71 1d1n s GLU 152 N -3.21 2.06 0.39 0.00 2.02 0.44 0.10 118.70 120.50 1d1n s GLU 152 Ca 0.25 -0.47 -0.24 0.00 0.02 0.00 0.00 54.97 54.53 1d1n s GLU 152 Cb -0.01 -1.89 -0.13 0.00 0.10 0.00 0.00 34.13 32.20 1d1n s GLU 152 CO 0.15 -0.19 0.67 1.55 0.02 0.00 0.00 175.26 177.45 1d1n n VAL 153 N 4.65 1.92 -0.03 2.63 3.14 -0.05 0.12 118.33 130.70 1d1n n VAL 153 Ca -0.16 -0.50 -0.07 0.00 -2.96 0.00 0.00 64.34 60.64 1d1n n VAL 153 Cb 0.50 -0.65 -0.02 0.00 -1.06 0.00 0.00 33.84 32.61 1d1n n VAL 153 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1d1n n ARG 154 N 0.55 0.28 -0.37 1.45 5.12 0.42 -4.72 116.66 119.39 1d1n n ARG 154 Ca 0.11 0.11 0.00 0.00 -1.93 0.00 0.00 57.85 56.15 1d1n n ARG 154 Cb 0.38 -0.98 0.00 0.00 -1.16 0.00 0.00 32.46 30.70 1d1n n ARG 154 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 1d1n n GLN 155 N -3.89 0.00 -3.84 5.56 7.27 -1.23 -4.02 117.38 117.23 1d1n n GLN 155 Ca -0.13 0.00 -0.10 0.00 0.07 0.00 0.00 57.00 56.85 1d1n n GLN 155 Cb 0.38 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 32.97 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 -2.72 0.06 -0.79 1.69 -4.23 -1.26 0.48 115.64 108.87 1d1n s THR 156 Ca 0.00 -1.08 0.02 0.00 -1.18 0.00 0.00 61.69 59.46 1d1n s THR 156 Cb 0.00 -1.62 0.19 0.00 1.34 0.00 0.00 72.50 72.41 1d1n s THR 156 CO 0.00 -0.28 0.62 -0.36 -0.54 0.00 0.00 174.62 174.06 1d1n s PHE 157 N -3.91 3.72 -1.41 3.99 0.08 -0.40 -4.67 117.98 115.40 1d1n s PHE 157 Ca 0.12 -3.22 -0.08 0.00 0.12 0.00 0.00 56.93 53.86 1d1n s PHE 157 Cb 0.02 -2.93 0.07 0.00 -0.57 0.00 0.00 43.02 39.60 1d1n s PHE 157 CO -0.03 -0.62 2.43 1.17 -0.10 0.00 0.00 175.22 178.06 1d1n n LYS 158 N 2.09 4.03 -3.31 0.44 4.81 -1.23 -1.26 118.16 123.74 1d1n n LYS 158 Ca 0.21 -3.07 -0.26 0.00 -0.87 0.00 0.00 58.31 54.31 1d1n n LYS 158 Cb 0.36 -2.79 -0.02 0.00 0.02 0.00 0.00 35.03 32.60 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 0.37 5.06 -0.36 3.15 1.01 -1.19 -4.99 120.40 123.45 1d1n s VAL 159 Ca 0.55 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.37 1d1n s VAL 159 Cb 0.16 -3.80 0.33 0.00 0.00 0.00 0.00 36.38 33.08 1d1n s VAL 159 CO -0.07 -0.46 1.84 -0.24 0.00 0.00 0.00 175.10 176.17 1d1n n SER 160 N -1.39 5.43 0.00 3.32 2.88 -1.26 -3.85 113.62 118.75 1d1n n SER 160 Ca -0.03 -3.15 0.00 0.00 -1.33 0.00 0.00 58.87 54.36 1d1n n SER 160 Cb 0.55 -0.90 0.00 0.00 -0.75 0.00 0.00 64.21 63.11 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 -0.21 0.00 0.00 -1.46 4.76 -1.26 -5.08 118.16 114.91 1d1n n LYS 161 Ca 0.38 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.82 1d1n n LYS 161 Cb 0.86 -0.22 0.00 0.00 -1.84 0.00 0.00 35.03 33.83 1d1n n LYS 161 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1d1n n VAL 162 N -1.02 0.00 0.00 -0.18 0.31 -1.25 -5.14 118.33 111.05 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 4.37 -0.10 1.76 2.92 0.00 -1.22 -4.94 105.19 107.98 1d1n n GLY 163 Ca 0.00 0.45 -0.03 0.00 0.00 0.00 0.00 46.02 46.44 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 0.15 -1.51 2.61 -2.24 -0.39 -3.18 114.28 109.73 1d1n n THR 164 Ca 0.00 -0.81 -0.33 0.00 -2.27 0.00 0.00 64.05 60.65 1d1n n THR 164 Cb 0.00 0.83 -0.17 0.00 -2.10 0.00 0.00 70.33 68.89 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 -0.39 -0.01 -3.03 2.28 5.41 -1.23 -3.54 119.36 118.86 1d1n n ILE 165 Ca -0.15 -0.25 -0.40 0.00 1.00 0.00 0.00 62.75 62.95 1d1n n ILE 165 Cb 0.85 -0.52 -0.05 0.00 -0.71 0.00 0.00 39.64 39.21 1d1n n ILE 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1d1n s ALA 166 N 6.18 3.48 0.16 -1.39 0.00 0.35 -1.27 121.76 129.27 1d1n s ALA 166 Ca 1.31 -0.08 -0.16 0.00 0.00 0.00 0.00 51.96 53.03 1d1n s ALA 166 Cb -1.00 -3.04 -0.07 0.00 0.00 0.00 0.00 23.12 19.00 1d1n s ALA 166 CO 0.49 -0.46 0.60 0.20 0.00 0.00 0.00 175.76 176.58 1d1n s GLY 167 N 1.07 2.52 -0.09 0.00 0.00 0.18 0.10 107.32 111.09 1d1n s GLY 167 Ca 0.34 -0.04 -0.05 0.00 0.00 0.00 0.00 44.72 44.97 1d1n s GLY 167 CO 0.13 0.27 0.21 0.00 0.00 0.00 0.00 173.10 173.72 1d1n s TYR 169 N 0.97 3.50 0.18 0.00 5.04 0.31 -3.55 117.35 123.81 1d1n s TYR 169 Ca -0.07 1.14 -0.22 0.00 -2.44 0.00 0.00 57.07 55.48 1d1n s TYR 169 Cb -0.09 -2.82 -0.08 0.00 0.35 0.00 0.00 41.96 39.33 1d1n s TYR 169 CO -0.06 -0.02 0.73 0.08 -1.34 0.00 0.00 175.55 174.94 1d1n s VAL 170 N 1.27 4.51 -0.01 3.14 1.01 -1.25 0.17 120.40 129.24 1d1n s VAL 170 Ca 0.35 1.45 0.01 0.00 0.00 0.00 0.00 61.98 63.79 1d1n s VAL 170 Cb -0.17 -3.98 0.02 0.00 0.00 0.00 0.00 36.38 32.25 1d1n s VAL 170 CO 0.15 0.38 0.73 0.35 0.00 0.00 0.00 175.10 176.70 1d1n n THR 171 N 1.19 0.28 -0.66 3.92 -2.24 0.18 -4.38 114.28 112.57 1d1n n THR 171 Ca -0.05 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1d1n n THR 171 Cb 0.50 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 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 -0.17 1.03 0.00 3.42 -0.08 -1.18 -4.95 116.55 114.61 1d1n n ASP 172 Ca 0.01 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.29 1d1n n ASP 172 Cb 0.51 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.97 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 -0.59 3.26 0.27 0.00 -1.26 -4.38 105.19 102.48 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 -1.59 0.00 0.00 0.00 173.32 171.73 1d1n s LYS 174 N 0.00 0.41 -0.41 1.61 0.00 0.32 -4.14 119.74 117.53 1d1n s LYS 174 Ca 0.00 0.64 -0.20 0.00 0.00 0.00 0.00 55.97 56.41 1d1n s LYS 174 Cb 0.00 0.09 0.02 0.00 0.00 0.00 0.00 37.83 37.94 1d1n s LYS 174 CO 0.00 -0.11 0.61 -1.50 0.00 0.00 0.00 175.35 174.35 1d1n s ILE 175 N 0.79 4.88 0.40 3.79 1.10 -1.24 -3.35 121.20 127.59 1d1n s ILE 175 Ca -0.05 0.18 0.07 0.00 -0.51 0.00 0.00 60.65 60.35 1d1n s ILE 175 Cb -0.06 -4.14 -0.07 0.00 0.15 0.00 0.00 42.46 38.34 1d1n s ILE 175 CO -0.06 -0.49 0.04 0.42 -2.11 0.00 0.00 174.94 172.75 1d1n s THR 176 N 2.69 2.11 0.22 4.00 -4.23 -1.26 -2.26 115.64 116.91 1d1n s THR 176 Ca 0.21 -1.95 -0.08 0.00 -1.18 0.00 0.00 61.69 58.70 1d1n s THR 176 Cb -0.15 -2.97 0.19 0.00 1.34 0.00 0.00 72.50 70.92 1d1n s THR 176 CO 0.17 -0.02 1.86 0.03 -0.54 0.00 0.00 174.62 176.12 1d1n h ARG 177 N 1.71 1.18 -2.67 3.99 3.08 -1.76 -3.16 114.38 116.75 1d1n h ARG 177 Ca -0.44 -0.12 -0.78 0.00 0.07 0.00 0.00 59.98 58.71 1d1n h ARG 177 Cb 1.24 -0.24 -0.22 0.00 0.08 0.00 0.00 29.97 30.84 1d1n h ARG 177 CO 0.77 0.84 1.49 -0.25 -1.07 0.00 0.00 179.97 181.75 1d1n n ASP 178 N -4.40 7.03 -3.83 7.04 8.00 -1.26 -4.65 116.55 124.47 1d1n n ASP 178 Ca 0.09 -3.40 -0.09 0.00 0.71 0.00 0.00 54.79 52.09 1d1n n ASP 178 Cb 0.07 -1.29 -0.06 0.00 -0.02 0.00 0.00 41.12 39.82 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 -0.68 0.02 0.70 -2.24 0.01 -1.20 -4.81 113.70 105.49 1d1n s SER 179 Ca 0.41 -0.63 -0.03 0.00 1.31 0.00 0.00 55.95 57.02 1d1n s SER 179 Cb 0.14 0.40 0.09 0.00 0.21 0.00 0.00 66.02 66.86 1d1n s SER 179 CO -0.05 -0.81 0.59 0.29 0.41 0.00 0.00 173.24 173.68 1d1n n LYS 180 N -0.14 -0.04 -3.81 12.44 4.01 -1.23 -2.19 118.16 127.20 1d1n n LYS 180 Ca -0.13 -1.38 -0.10 0.00 -0.51 0.00 0.00 58.31 56.19 1d1n n LYS 180 Cb 0.63 -0.47 -0.08 0.00 -0.51 0.00 0.00 35.03 34.60 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 -1.86 0.11 -0.29 -0.18 -7.23 -1.07 -3.79 120.40 106.10 1d1n s VAL 181 Ca 0.37 -0.88 0.02 0.00 -1.81 0.00 0.00 61.98 59.69 1d1n s VAL 181 Cb -0.02 -1.02 0.16 0.00 0.56 0.00 0.00 36.38 36.07 1d1n s VAL 181 CO 0.25 -0.49 0.43 -0.60 -0.31 0.00 0.00 175.10 174.38 1d1n s ARG 182 N -2.88 0.43 0.42 4.82 3.52 0.48 -3.17 118.95 122.57 1d1n s ARG 182 Ca -0.03 0.20 -0.09 0.00 -0.13 0.00 0.00 55.73 55.69 1d1n s ARG 182 Cb 0.00 -0.25 -0.06 0.00 -1.56 0.00 0.00 34.95 33.09 1d1n s ARG 182 CO -0.06 -1.01 0.76 -0.51 -0.81 0.00 0.00 175.30 173.67 1d1n s LEU 183 N 2.58 3.79 -0.21 -0.88 1.43 0.18 0.12 118.68 125.67 1d1n s LEU 183 Ca 0.10 1.05 -0.09 0.00 -1.03 0.00 0.00 54.13 54.16 1d1n s LEU 183 Cb -0.12 -3.95 0.09 0.00 0.03 0.00 0.00 46.19 42.24 1d1n s LEU 183 CO -0.29 -0.43 0.48 -0.63 0.23 0.00 0.00 176.35 175.71 1d1n s ILE 184 N -2.45 -0.45 0.00 -0.59 -1.09 -0.30 -2.67 121.20 113.66 1d1n s ILE 184 Ca 0.50 0.10 0.00 0.00 -2.23 0.00 0.00 60.65 59.02 1d1n s ILE 184 Cb -0.10 -0.74 0.00 0.00 -1.58 0.00 0.00 42.46 40.04 1d1n s ILE 184 CO 0.35 0.04 0.00 -1.14 -1.23 0.00 0.00 174.94 172.96 1d1n n ARG 185 N 4.96 3.06 -0.76 2.79 0.63 -0.17 -2.96 116.66 124.22 1d1n n ARG 185 Ca -0.14 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 56.71 1d1n n ARG 185 Cb 0.52 0.00 0.19 0.00 0.45 0.00 0.00 32.46 33.62 1d1n n ARG 185 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1d1n n GLN 186 N 0.00 2.65 0.05 -0.14 6.02 -1.26 -4.59 117.38 120.11 1d1n n GLN 186 Ca 0.00 -2.13 0.00 0.00 -0.01 0.00 0.00 57.00 54.86 1d1n n GLN 186 Cb 0.00 -1.91 0.00 0.00 1.02 0.00 0.00 30.24 29.35 1d1n n GLN 186 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1d1n n GLY 187 N -0.19 -1.44 0.00 1.08 0.00 -1.26 -5.17 105.19 98.21 1d1n n GLY 187 Ca 0.32 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.67 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 -2.74 0.00 -3.14 -0.61 -0.00 -1.26 -5.13 119.36 106.48 1d1n n ILE 188 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 62.75 62.36 1d1n n ILE 188 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 39.64 39.58 1d1n n ILE 188 CO 0.00 0.00 0.00 -0.69 -0.00 0.00 0.00 176.55 175.86 1d1n s VAL 189 N 1.27 4.78 -0.06 1.39 1.01 -1.26 -0.99 120.40 126.53 1d1n s VAL 189 Ca 0.00 1.39 0.05 0.00 0.00 0.00 0.00 61.98 63.41 1d1n s VAL 189 Cb 0.00 -3.99 -0.24 0.00 0.00 0.00 0.00 36.38 32.14 1d1n s VAL 189 CO 0.00 0.44 0.59 0.58 0.00 0.00 0.00 175.10 176.71 1d1n h VAL 190 N 3.94 0.81 -2.49 2.92 2.07 -1.81 -3.45 116.25 118.24 1d1n h VAL 190 Ca -0.46 -2.60 0.01 0.00 0.82 0.00 0.00 66.70 64.47 1d1n h VAL 190 Cb 1.20 2.48 -0.15 0.00 -1.52 0.00 0.00 31.29 33.31 1d1n h VAL 190 CO 0.68 0.66 0.30 -0.47 0.02 0.00 0.00 177.57 178.77 1d1n s TYR 191 N -2.59 -0.50 0.11 1.57 5.04 -1.26 -4.75 117.35 114.97 1d1n s TYR 191 Ca -0.11 0.50 -0.12 0.00 -2.44 0.00 0.00 57.07 54.90 1d1n s TYR 191 Cb 0.07 0.51 0.01 0.00 0.35 0.00 0.00 41.96 42.91 1d1n s TYR 191 CO 0.81 -0.68 0.28 -1.21 -1.34 0.00 0.00 175.55 173.41 1d1n s GLU 192 N -2.83 0.95 0.00 4.97 2.02 -1.26 0.47 118.70 123.01 1d1n s GLU 192 Ca -0.01 -0.85 0.00 0.00 0.02 0.00 0.00 54.97 54.13 1d1n s GLU 192 Cb -0.01 0.40 0.00 0.00 0.10 0.00 0.00 34.13 34.62 1d1n s GLU 192 CO -0.06 -0.34 0.00 0.41 0.02 0.00 0.00 175.26 175.29 1d1n n GLY 193 N -0.14 0.73 1.73 -1.39 0.00 -1.19 -4.93 105.19 100.01 1d1n n GLY 193 Ca -0.15 -0.77 -0.07 0.00 0.00 0.00 0.00 46.02 45.03 1d1n n GLY 193 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1d1n n GLU 194 N 0.00 0.39 -3.25 1.61 0.28 -1.26 -2.59 120.64 115.82 1d1n n GLU 194 Ca 0.00 -1.37 -0.37 0.00 -0.16 0.00 0.00 57.16 55.26 1d1n n GLU 194 Cb 0.00 1.37 -0.06 0.00 1.43 0.00 0.00 31.44 34.18 1d1n n GLU 194 CO 0.00 0.00 0.00 -1.50 -0.16 0.00 0.00 177.13 175.47 1d1n s ILE 195 N -2.61 4.72 -0.17 3.84 -1.16 -0.93 -1.69 121.20 123.20 1d1n s ILE 195 Ca 0.14 1.12 -0.15 0.00 -0.51 0.00 0.00 60.65 61.25 1d1n s ILE 195 Cb -0.01 -3.84 -0.11 0.00 0.61 0.00 0.00 42.46 39.11 1d1n s ILE 195 CO 0.10 0.36 0.05 -0.78 -2.81 0.00 0.00 174.94 171.85 1d1n h ASP 196 N 3.91 0.00 -5.15 4.50 1.82 0.52 -3.40 116.42 118.63 1d1n h ASP 196 Ca -0.49 -0.26 -0.05 0.00 -0.39 0.00 0.00 57.03 55.84 1d1n h ASP 196 Cb 1.20 0.00 -0.11 0.00 0.68 0.00 0.00 39.33 41.10 1d1n h ASP 196 CO 0.65 1.05 -0.10 -0.94 -1.61 0.00 0.00 179.24 178.29 1d1n s SER 197 N -6.21 -0.15 -0.19 2.28 1.04 -1.06 -4.93 113.70 104.49 1d1n s SER 197 Ca -0.20 -0.62 -0.03 0.00 0.48 0.00 0.00 55.95 55.59 1d1n s SER 197 Cb 0.03 0.52 0.06 0.00 0.10 0.00 0.00 66.02 66.73 1d1n s SER 197 CO 0.38 -0.99 0.04 -0.22 0.98 0.00 0.00 173.24 173.43 1d1n s LEU 198 N -2.90 1.08 -0.04 2.42 2.96 -1.26 -2.08 118.68 118.85 1d1n s LEU 198 Ca 0.12 -0.78 -0.00 0.00 -0.22 0.00 0.00 54.13 53.24 1d1n s LEU 198 Cb 0.01 -0.55 0.03 0.00 0.50 0.00 0.00 46.19 46.17 1d1n s LEU 198 CO -0.02 -0.31 0.01 -0.54 -1.32 0.00 0.00 176.35 174.17 1d1n s LYS 199 N 1.89 0.29 0.00 1.98 1.02 -0.79 -3.53 119.74 120.60 1d1n s LYS 199 Ca -0.01 0.13 0.00 0.00 0.02 0.00 0.00 55.97 56.11 1d1n s LYS 199 Cb -0.17 -0.56 0.00 0.00 -0.52 0.00 0.00 37.83 36.58 1d1n s LYS 199 CO -0.08 -0.19 0.00 -2.13 -0.92 0.00 0.00 175.35 172.03 1d1n n ARG 200 N 4.46 0.00 0.00 1.68 0.63 -0.20 -1.20 116.66 122.03 1d1n n ARG 200 Ca -0.20 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.73 1d1n n ARG 200 Cb 0.50 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.41 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 0.00 0.00 -1.07 -0.14 4.02 -1.26 -4.44 117.16 114.27 1d1n n TYR 201 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.97 1d1n n TYR 201 Cb 0.00 -0.02 0.20 0.00 -0.02 0.00 0.00 39.34 39.50 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 -1.02 2.11 -3.72 -0.72 4.81 -1.26 -5.02 118.16 113.34 1d1n n LYS 202 Ca 0.00 -2.76 -0.13 0.00 -0.87 0.00 0.00 58.31 54.55 1d1n n LYS 202 Cb 0.00 -1.69 -0.07 0.00 0.02 0.00 0.00 35.03 33.29 1d1n n LYS 202 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1d1n s ASP 203 N -2.42 -0.21 -1.22 3.14 2.15 -1.26 -5.08 116.67 111.77 1d1n s ASP 203 Ca 0.38 -0.02 -0.13 0.00 0.43 0.00 0.00 52.55 53.20 1d1n s ASP 203 Cb 0.32 0.37 0.17 0.00 -0.30 0.00 0.00 42.92 43.49 1d1n s ASP 203 CO 0.05 -0.59 1.46 -0.90 -0.17 0.00 0.00 175.17 175.03 1d1n n ASP 204 N 0.75 5.23 -4.66 -0.34 5.75 -1.26 -1.03 116.55 120.99 1d1n n ASP 204 Ca -0.19 -2.99 -0.32 0.00 -0.01 0.00 0.00 54.79 51.28 1d1n n ASP 204 Cb 0.58 -1.56 0.15 0.00 -1.03 0.00 0.00 41.12 39.27 1d1n n ASP 204 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 1d1n n VAL 205 N 4.47 0.63 0.01 2.12 0.24 -1.23 -4.90 118.33 119.67 1d1n n VAL 205 Ca 0.37 -0.08 -0.19 0.00 -2.04 0.00 0.00 64.34 62.40 1d1n n VAL 205 Cb 0.42 -1.03 -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 -1.57 0.23 -4.73 7.34 2.43 -1.93 -3.43 114.38 112.73 1d1n h ARG 206 Ca -0.44 -0.40 -0.40 0.00 -0.81 0.00 0.00 59.98 57.93 1d1n h ARG 206 Cb 1.28 0.15 -0.13 0.00 -0.42 0.00 0.00 29.97 30.85 1d1n h ARG 206 CO 0.42 1.10 -0.47 -1.21 -1.51 0.00 0.00 179.97 178.30 1d1n s GLU 207 N -2.57 1.68 -0.47 0.20 2.02 -1.26 -2.34 118.70 115.96 1d1n s GLU 207 Ca -0.18 -1.91 0.06 0.00 0.02 0.00 0.00 54.97 52.96 1d1n s GLU 207 Cb 0.07 0.33 0.18 0.00 0.10 0.00 0.00 34.13 34.81 1d1n s GLU 207 CO 0.79 -0.62 0.56 0.28 0.02 0.00 0.00 175.26 176.29 1d1n n VAL 208 N -0.55 -0.53 -3.39 2.63 0.31 -0.96 -4.90 118.33 110.94 1d1n n VAL 208 Ca 0.06 -2.07 -0.21 0.00 -0.01 0.00 0.00 64.34 62.11 1d1n n VAL 208 Cb 0.63 -0.15 0.00 0.00 -0.91 0.00 0.00 33.84 33.41 1d1n n VAL 208 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1d1n s ALA 209 N 0.50 4.37 0.00 3.52 0.00 -1.26 -3.59 121.76 125.29 1d1n s ALA 209 Ca 0.31 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 50.49 1d1n s ALA 209 Cb 0.02 -1.19 0.00 0.00 0.00 0.00 0.00 23.12 21.96 1d1n s ALA 209 CO -0.12 -0.41 0.00 0.94 0.00 0.00 0.00 175.76 176.17 1d1n n GLN 210 N -1.80 0.00 0.00 0.00 7.27 -1.26 -3.68 117.38 117.91 1d1n n GLN 210 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.13 1d1n n GLN 210 Cb 0.62 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.27 1d1n n GLN 210 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1d1n n GLY 211 N 0.00 0.00 3.75 1.69 0.00 -1.26 -4.79 105.19 104.59 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 3.31 0.24 1.61 2.02 -1.24 -4.77 117.35 118.51 1d1n s TYR 212 Ca 0.00 0.30 -0.05 0.00 -0.37 0.00 0.00 57.07 56.95 1d1n s TYR 212 Cb 0.00 -1.83 -0.06 0.00 -0.40 0.00 0.00 41.96 39.67 1d1n s TYR 212 CO 0.00 0.56 0.49 -1.21 -1.57 0.00 0.00 175.55 173.83 1d1n s GLU 213 N -1.02 3.65 -0.07 -0.62 2.02 -1.26 -3.86 118.70 117.54 1d1n s GLU 213 Ca 0.15 -0.01 -0.15 0.00 0.02 0.00 0.00 54.97 54.98 1d1n s GLU 213 Cb -0.12 -2.71 0.03 0.00 0.10 0.00 0.00 34.13 31.43 1d1n s GLU 213 CO 0.04 0.31 0.36 0.00 0.02 0.00 0.00 175.26 175.99 1d1n s GLY 215 N -0.64 1.51 0.03 0.00 0.00 -0.34 -2.86 107.32 105.01 1d1n s GLY 215 Ca -0.07 -1.31 0.03 0.00 0.00 0.00 0.00 44.72 43.37 1d1n s GLY 215 CO 0.03 1.89 -0.10 0.48 0.00 0.00 0.00 173.10 175.40 1d1n s LEU 216 N 3.58 2.15 0.14 0.66 2.34 0.11 -1.89 118.68 125.77 1d1n s LEU 216 Ca 0.27 -0.38 -0.22 0.00 0.06 0.00 0.00 54.13 53.86 1d1n s LEU 216 Cb -0.14 -0.38 -0.07 0.00 -0.56 0.00 0.00 46.19 45.04 1d1n s LEU 216 CO 0.18 -0.03 0.68 0.42 -1.06 0.00 0.00 176.35 176.54 1d1n s THR 217 N -0.80 4.56 -0.60 5.48 -4.23 -0.88 0.13 115.64 119.30 1d1n s THR 217 Ca -0.02 1.42 -0.07 0.00 -1.18 0.00 0.00 61.69 61.84 1d1n s THR 217 Cb -0.07 -3.99 0.16 0.00 1.34 0.00 0.00 72.50 69.94 1d1n s THR 217 CO 0.01 0.48 0.45 -0.63 -0.54 0.00 0.00 174.62 174.39 1d1n s ILE 218 N -1.20 4.18 0.00 2.99 1.09 -1.26 0.11 121.20 127.12 1d1n s ILE 218 Ca 0.34 -2.45 0.00 0.00 -1.10 0.00 0.00 60.65 57.44 1d1n s ILE 218 Cb -0.20 -3.71 0.00 0.00 -1.06 0.00 0.00 42.46 37.48 1d1n s ILE 218 CO 0.22 -0.86 0.00 1.17 -0.10 0.00 0.00 174.94 175.37 1d1n n LYS 219 N 4.09 0.00 -1.98 2.79 4.81 -0.68 -1.96 118.16 125.23 1d1n n LYS 219 Ca 0.04 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.07 1d1n n LYS 219 Cb 0.41 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.45 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 -2.50 6.99 -4.65 3.14 5.15 -1.26 -4.77 115.26 117.37 1d1n n ASN 220 Ca 0.00 -3.03 -0.48 0.00 -0.60 0.00 0.00 54.58 50.46 1d1n n ASN 220 Cb 0.00 -1.44 -0.05 0.00 -0.53 0.00 0.00 39.78 37.76 1d1n n ASN 220 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 1d1n n PHE 221 N 2.91 2.22 0.04 1.20 -0.00 -0.83 -4.87 117.46 118.13 1d1n n PHE 221 Ca 0.57 0.02 -0.21 0.00 -0.00 0.00 0.00 57.45 57.83 1d1n n PHE 221 Cb 0.29 -2.66 -0.14 0.00 -0.00 0.00 0.00 39.48 36.97 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 10.10 0.47 -3.34 -2.13 -0.73 -1.91 -3.44 115.58 114.59 1d1n h ASN 222 Ca -0.45 -0.90 -0.57 0.00 1.87 0.00 0.00 56.30 56.24 1d1n h ASN 222 Cb 1.28 -0.15 -0.07 0.00 0.27 0.00 0.00 38.32 39.64 1d1n h ASN 222 CO 0.96 1.55 -0.05 -1.81 -0.37 0.00 0.00 177.43 177.71 1d1n s ASP 223 N -7.07 6.81 0.53 1.15 1.01 -1.26 -5.07 116.67 112.77 1d1n s ASP 223 Ca -0.16 0.96 0.03 0.00 0.71 0.00 0.00 52.55 54.09 1d1n s ASP 223 Cb 0.03 -2.34 0.02 0.00 1.01 0.00 0.00 42.92 41.64 1d1n s ASP 223 CO 0.81 -0.05 0.21 0.27 0.21 0.00 0.00 175.17 176.63 1d1n s ILE 224 N 0.70 1.37 0.56 0.77 -4.36 -1.26 -4.96 121.20 114.02 1d1n s ILE 224 Ca 0.31 -1.73 0.00 0.00 -0.26 0.00 0.00 60.65 58.96 1d1n s ILE 224 Cb -0.16 -2.10 0.00 0.00 1.25 0.00 0.00 42.46 41.44 1d1n s ILE 224 CO 0.13 0.00 0.00 0.29 0.24 0.00 0.00 174.94 175.60 1d1n n LYS 225 N -1.54 -3.35 -1.52 0.37 5.02 -1.26 -4.35 118.16 111.52 1d1n n LYS 225 Ca -0.11 2.68 -0.20 0.00 -2.02 0.00 0.00 58.31 58.66 1d1n n LYS 225 Cb 0.66 -3.59 -0.19 0.00 -0.02 0.00 0.00 35.03 31.89 1d1n n LYS 225 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1d1n n GLU 226 N -3.42 0.15 -0.06 1.97 0.28 -1.26 -4.70 120.64 113.60 1d1n n GLU 226 Ca -0.05 -0.21 -0.05 0.00 -0.16 0.00 0.00 57.16 56.69 1d1n n GLU 226 Cb 0.54 -1.70 -0.03 0.00 1.43 0.00 0.00 31.44 31.69 1d1n n GLU 226 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 1d1n h GLY 227 N 13.97 0.00 0.00 -1.84 0.00 -1.91 -3.49 103.07 109.81 1d1n h GLY 227 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1d1n h GLY 227 CO 1.47 0.00 0.00 1.34 0.00 0.00 0.00 176.54 179.35 1d1n n ASP 228 N -4.69 0.45 -4.87 0.19 -0.08 -1.26 -4.93 116.55 101.36 1d1n n ASP 228 Ca -0.05 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 52.90 1d1n n ASP 228 Cb 0.18 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.59 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 -0.87 4.90 0.18 5.18 1.01 -1.15 -0.88 120.40 128.77 1d1n s VAL 229 Ca 0.00 0.56 0.11 0.00 0.00 0.00 0.00 61.98 62.65 1d1n s VAL 229 Cb 0.00 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 1d1n s VAL 229 CO 0.00 -0.04 -0.24 -0.63 0.00 0.00 0.00 175.10 174.18 1d1n s ILE 230 N -1.79 2.32 -0.20 2.22 1.09 0.28 -1.14 121.20 123.98 1d1n s ILE 230 Ca 0.47 -1.98 -0.04 0.00 -1.10 0.00 0.00 60.65 58.00 1d1n s ILE 230 Cb -0.12 -2.09 0.09 0.00 -1.06 0.00 0.00 42.46 39.28 1d1n s ILE 230 CO 0.21 -0.08 0.20 -0.70 -0.10 0.00 0.00 174.94 174.46 1d1n s GLU 231 N -2.55 0.17 -0.13 2.79 -6.30 0.31 0.02 118.70 113.00 1d1n s GLU 231 Ca 0.19 0.14 -0.21 0.00 -2.50 0.00 0.00 54.97 52.59 1d1n s GLU 231 Cb -0.08 -1.33 -0.03 0.00 0.00 0.00 0.00 34.13 32.68 1d1n s GLU 231 CO 0.09 -0.66 0.63 0.00 0.02 0.00 0.00 175.26 175.34 1d1n s ALA 232 N 2.29 3.45 -0.01 6.30 0.00 0.24 0.18 121.76 134.21 1d1n s ALA 232 Ca 0.06 -0.09 0.07 0.00 0.00 0.00 0.00 51.96 52.00 1d1n s ALA 232 Cb -0.16 -2.90 -0.02 0.00 0.00 0.00 0.00 23.12 20.05 1d1n s ALA 232 CO -0.12 -0.26 -0.22 1.52 0.00 0.00 0.00 175.76 176.69 1d1n s TYR 233 N 1.20 1.98 0.00 0.00 1.13 -1.25 -1.04 117.35 119.37 1d1n s TYR 233 Ca 0.32 -0.38 0.00 0.00 -1.41 0.00 0.00 57.07 55.60 1d1n s TYR 233 Cb -0.16 -1.26 0.00 0.00 -1.10 0.00 0.00 41.96 39.43 1d1n s TYR 233 CO 0.13 -0.02 0.00 1.55 -2.51 0.00 0.00 175.55 174.71 1d1n n VAL 234 N 2.45 0.00 -2.00 -3.49 3.14 -1.26 -3.54 118.33 113.62 1d1n n VAL 234 Ca -0.16 0.00 -0.03 0.00 -2.96 0.00 0.00 64.34 61.20 1d1n n VAL 234 Cb 0.52 0.00 0.02 0.00 -1.06 0.00 0.00 33.84 33.32 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 0.00 0.37 -1.13 1.45 2.81 -1.26 -4.37 117.12 114.99 1d1n n MET 235 Ca 0.00 -0.30 -0.26 0.00 -1.81 0.00 0.00 57.70 55.33 1d1n n MET 235 Cb 0.00 -0.10 0.09 0.00 -0.71 0.00 0.00 33.22 32.50 1d1n n MET 235 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 1d1n n GLN 236 N -1.24 2.29 -2.66 0.03 0.00 -1.26 -4.39 117.38 110.15 1d1n n GLN 236 Ca 0.02 -2.62 -0.11 0.00 -0.00 0.00 0.00 57.00 54.29 1d1n n GLN 236 Cb 0.07 -2.03 0.02 0.00 0.00 0.00 0.00 30.24 28.31 1d1n n GLN 236 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1d1n n GLU 237 N -0.56 1.40 -4.23 3.69 1.02 -1.26 -5.03 120.64 115.66 1d1n n GLU 237 Ca 0.51 -3.40 -0.35 0.00 -0.02 0.00 0.00 57.16 53.89 1d1n n GLU 237 Cb 0.84 -1.37 -0.09 0.00 -0.02 0.00 0.00 31.44 30.79 1d1n n GLU 237 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1d1n s VAL 238 N -3.38 4.57 0.00 2.62 1.01 -1.26 -4.73 120.40 119.23 1d1n s VAL 238 Ca 0.30 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.14 1d1n s VAL 238 Cb 0.45 -2.96 0.00 0.00 0.00 0.00 0.00 36.38 33.87 1d1n s VAL 238 CO 0.01 0.58 0.00 0.00 0.00 0.00 0.00 175.10 175.69 1d1n n ALA 239 N 2.44 0.00 1.06 5.51 0.00 -1.26 -4.93 120.51 123.32 1d1n n ALA 239 Ca -0.18 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.37 1d1n n ALA 239 Cb 0.54 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.20 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 0.26 0.00 0.00 0.63 -1.26 -4.81 116.66 111.47 1d1n n ARG 240 Ca 0.00 -0.17 0.00 0.00 -0.92 0.00 0.00 57.85 56.76 1d1n n ARG 240 Cb 0.00 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.41 1d1n n ARG 240 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12