#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 0.00 -1.13 -0.72 0.28 -1.26 -5.02 120.64 112.79 1d1n n GLU 144 Ca 0.00 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 56.74 1d1n n GLU 144 Cb 0.00 0.00 0.06 0.00 1.43 0.00 0.00 31.44 32.93 1d1n n GLU 144 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1d1n n GLU 145 N -0.02 2.28 -1.54 3.44 2.13 -1.26 -4.06 120.64 121.60 1d1n n GLU 145 Ca 0.00 -2.51 -0.28 0.00 0.66 0.00 0.00 57.16 55.04 1d1n n GLU 145 Cb 0.00 -1.98 0.21 0.00 0.27 0.00 0.00 31.44 29.93 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 -0.37 -1.77 -1.79 5.31 4.81 -1.24 -4.56 118.16 118.55 1d1n n LYS 146 Ca 0.48 -1.85 -0.41 0.00 -0.87 0.00 0.00 58.31 55.66 1d1n n LYS 146 Cb 0.66 -1.37 -0.00 0.00 0.02 0.00 0.00 35.03 34.34 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 -3.47 2.01 -0.04 3.15 1.01 -1.26 -3.38 120.40 118.42 1d1n s VAL 147 Ca 0.70 0.01 0.06 0.00 0.00 0.00 0.00 61.98 62.75 1d1n s VAL 147 Cb -0.03 -3.01 -0.10 0.00 0.00 0.00 0.00 36.38 33.24 1d1n s VAL 147 CO 0.50 0.00 0.15 0.00 0.00 0.00 0.00 175.10 175.76 1d1n n ILE 148 N 0.49 0.00 0.00 2.22 0.13 0.76 -4.64 119.36 118.33 1d1n n ILE 148 Ca 0.01 -0.17 0.00 0.00 -1.10 0.00 0.00 62.75 61.49 1d1n n ILE 148 Cb 0.39 0.42 0.00 0.00 -0.84 0.00 0.00 39.64 39.61 1d1n n ILE 148 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1d1n n GLY 149 N 2.03 -1.86 3.77 4.50 0.00 -0.61 0.17 105.19 113.20 1d1n n GLY 149 Ca -0.01 1.03 -0.38 0.00 0.00 0.00 0.00 46.02 46.66 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 0.00 4.20 0.28 1.61 0.74 -1.26 -0.19 119.66 125.04 1d1n s GLN 150 Ca 0.00 0.52 -0.09 0.00 0.05 0.00 0.00 55.36 55.84 1d1n s GLN 150 Cb 0.00 -3.33 0.00 0.00 1.10 0.00 0.00 33.01 30.78 1d1n s GLN 150 CO 0.00 0.41 0.48 0.00 -0.55 0.00 0.00 175.29 175.64 1d1n s ALA 151 N -0.24 0.08 -0.17 1.58 0.00 0.34 -0.13 121.76 123.22 1d1n s ALA 151 Ca 0.26 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 51.13 1d1n s ALA 151 Cb -0.17 1.08 0.01 0.00 0.00 0.00 0.00 23.12 24.04 1d1n s ALA 151 CO 0.13 -0.83 -0.16 -1.21 0.00 0.00 0.00 175.76 173.69 1d1n s GLU 152 N -3.61 3.13 0.14 0.00 2.02 0.41 0.11 118.70 120.91 1d1n s GLU 152 Ca 0.25 -0.78 -0.34 0.00 0.02 0.00 0.00 54.97 54.13 1d1n s GLU 152 Cb -0.01 -2.63 -0.13 0.00 0.10 0.00 0.00 34.13 31.46 1d1n s GLU 152 CO 0.13 -0.09 1.62 1.55 0.02 0.00 0.00 175.26 178.48 1d1n n VAL 153 N 4.35 0.07 -0.07 2.63 3.14 0.67 0.11 118.33 129.22 1d1n n VAL 153 Ca -0.20 -0.01 -0.07 0.00 -2.96 0.00 0.00 64.34 61.10 1d1n n VAL 153 Cb 0.51 -1.60 -0.03 0.00 -1.06 0.00 0.00 33.84 31.65 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 6.35 0.00 0.00 1.45 -0.00 0.13 -3.45 114.38 118.85 1d1n h ARG 154 Ca -0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.03 1d1n h ARG 154 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.22 1d1n h ARG 154 CO 0.90 0.16 0.00 0.94 0.00 0.00 0.00 179.97 181.97 1d1n n GLN 155 N -4.60 0.00 -3.80 0.04 0.00 -1.18 -4.39 117.38 103.44 1d1n n GLN 155 Ca -0.10 0.00 -0.12 0.00 -0.00 0.00 0.00 57.00 56.77 1d1n n GLN 155 Cb 0.31 0.00 -0.09 0.00 0.00 0.00 0.00 30.24 30.46 1d1n n GLN 155 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 1d1n s THR 156 N -2.85 0.06 -1.16 1.69 -4.23 -1.26 0.12 115.64 108.02 1d1n s THR 156 Ca 0.00 -0.51 -0.12 0.00 -1.18 0.00 0.00 61.69 59.88 1d1n s THR 156 Cb 0.00 -0.52 0.22 0.00 1.34 0.00 0.00 72.50 73.54 1d1n s THR 156 CO 0.00 -0.28 1.28 -0.36 -0.54 0.00 0.00 174.62 174.72 1d1n s PHE 157 N -1.21 3.85 -1.41 3.99 0.08 0.11 -4.69 117.98 118.70 1d1n s PHE 157 Ca -0.13 -2.39 -0.09 0.00 0.12 0.00 0.00 56.93 54.45 1d1n s PHE 157 Cb -0.06 -4.10 0.06 0.00 -0.57 0.00 0.00 43.02 38.36 1d1n s PHE 157 CO 0.03 -1.19 2.41 1.17 -0.10 0.00 0.00 175.22 177.53 1d1n n LYS 158 N 4.31 3.90 -3.34 0.44 4.81 -1.23 -1.25 118.16 125.79 1d1n n LYS 158 Ca 0.31 -3.02 -0.27 0.00 -0.87 0.00 0.00 58.31 54.46 1d1n n LYS 158 Cb 0.41 -2.83 -0.02 0.00 0.02 0.00 0.00 35.03 32.61 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 0.69 5.07 -0.34 3.15 1.01 -1.17 -4.99 120.40 123.81 1d1n s VAL 159 Ca 0.54 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.35 1d1n s VAL 159 Cb 0.16 -3.79 0.33 0.00 0.00 0.00 0.00 36.38 33.08 1d1n s VAL 159 CO -0.06 -0.43 1.81 -1.20 0.00 0.00 0.00 175.10 175.21 1d1n n SER 160 N -1.32 5.27 0.00 3.32 7.64 -1.26 -3.87 113.62 123.39 1d1n n SER 160 Ca -0.03 -3.12 0.00 0.00 1.01 0.00 0.00 58.87 56.73 1d1n n SER 160 Cb 0.55 -0.89 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 1d1n n SER 160 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1d1n n LYS 161 N -0.20 0.00 0.00 1.43 5.02 -1.26 -5.08 118.16 118.07 1d1n n LYS 161 Ca 0.37 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.66 1d1n n LYS 161 Cb 0.88 -0.21 0.00 0.00 -0.02 0.00 0.00 35.03 35.67 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 -1.03 0.00 0.00 -0.18 0.31 -1.25 -5.14 118.33 111.04 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 4.22 0.26 1.97 2.92 0.00 -1.22 -4.94 105.19 108.40 1d1n n GLY 163 Ca 0.00 0.41 -0.02 0.00 0.00 0.00 0.00 46.02 46.41 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 0.21 -1.51 2.61 -2.24 -0.38 -3.02 114.28 109.95 1d1n n THR 164 Ca 0.00 -0.99 -0.32 0.00 -2.27 0.00 0.00 64.05 60.47 1d1n n THR 164 Cb 0.00 0.89 -0.16 0.00 -2.10 0.00 0.00 70.33 68.95 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 -0.58 -0.01 -2.67 2.28 -0.00 -1.22 -3.48 119.36 113.68 1d1n n ILE 165 Ca -0.14 -0.27 -0.43 0.00 -0.00 0.00 0.00 62.75 61.92 1d1n n ILE 165 Cb 0.85 -0.62 -0.02 0.00 -0.00 0.00 0.00 39.64 39.85 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 6.58 3.62 0.12 -1.39 0.00 0.35 -0.71 121.76 130.32 1d1n s ALA 166 Ca 1.29 0.07 -0.18 0.00 0.00 0.00 0.00 51.96 53.13 1d1n s ALA 166 Cb -0.96 -3.58 -0.07 0.00 0.00 0.00 0.00 23.12 18.51 1d1n s ALA 166 CO 0.47 -1.20 0.60 0.20 0.00 0.00 0.00 175.76 175.83 1d1n s GLY 167 N 1.38 2.63 -0.03 0.00 0.00 0.32 -0.02 107.32 111.59 1d1n s GLY 167 Ca 0.44 0.03 -0.01 0.00 0.00 0.00 0.00 44.72 45.18 1d1n s GLY 167 CO 0.09 0.41 0.06 0.00 0.00 0.00 0.00 173.10 173.67 1d1n s TYR 169 N 0.85 3.57 0.31 0.00 6.14 0.30 -3.23 117.35 125.29 1d1n s TYR 169 Ca -0.07 1.30 -0.16 0.00 0.64 0.00 0.00 57.07 58.79 1d1n s TYR 169 Cb -0.10 -2.86 -0.09 0.00 0.42 0.00 0.00 41.96 39.33 1d1n s TYR 169 CO -0.03 0.04 0.74 0.08 0.64 0.00 0.00 175.55 177.02 1d1n s VAL 170 N 0.95 4.66 0.00 3.14 1.01 -1.23 0.16 120.40 129.10 1d1n s VAL 170 Ca 0.39 0.99 0.00 0.00 0.00 0.00 0.00 61.98 63.37 1d1n s VAL 170 Cb -0.18 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.56 1d1n s VAL 170 CO 0.19 -0.14 0.75 0.35 0.00 0.00 0.00 175.10 176.26 1d1n n THR 171 N -0.23 0.00 -0.77 3.92 -2.24 0.81 -4.45 114.28 111.32 1d1n n THR 171 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1d1n n THR 171 Cb 0.53 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 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 0.00 1.26 0.00 3.42 -0.08 -1.19 -4.91 116.55 115.04 1d1n n ASP 172 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1d1n n ASP 172 Cb 0.60 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.06 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 -0.39 3.30 0.27 0.00 -1.26 -4.32 105.19 102.79 1d1n n GLY 173 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 0.59 -1.00 1.61 1.02 0.46 -4.08 119.74 118.34 1d1n s LYS 174 Ca 0.00 0.28 -0.17 0.00 0.02 0.00 0.00 55.97 56.10 1d1n s LYS 174 Cb 0.00 0.28 0.14 0.00 -0.52 0.00 0.00 37.83 37.73 1d1n s LYS 174 CO 0.00 -0.12 1.20 0.42 -0.92 0.00 0.00 175.35 175.93 1d1n s ILE 175 N -0.43 4.84 0.38 2.17 -1.09 -1.15 -3.09 121.20 122.83 1d1n s ILE 175 Ca -0.06 -1.90 0.05 0.00 -2.23 0.00 0.00 60.65 56.52 1d1n s ILE 175 Cb -0.03 -4.80 -0.00 0.00 -1.58 0.00 0.00 42.46 36.04 1d1n s ILE 175 CO 0.03 -1.52 0.54 0.42 -1.23 0.00 0.00 174.94 173.17 1d1n s THR 176 N 2.29 3.90 0.12 2.92 -4.23 -1.26 -2.99 115.64 116.40 1d1n s THR 176 Ca 0.35 -0.87 -0.16 0.00 -1.18 0.00 0.00 61.69 59.84 1d1n s THR 176 Cb -0.04 -3.37 -0.02 0.00 1.34 0.00 0.00 72.50 70.41 1d1n s THR 176 CO -0.07 -0.18 1.62 0.03 -0.54 0.00 0.00 174.62 175.48 1d1n h ARG 177 N 0.72 0.63 -2.66 3.99 3.08 -1.71 -3.23 114.38 115.20 1d1n h ARG 177 Ca -0.45 -0.16 -0.74 0.00 0.07 0.00 0.00 59.98 58.70 1d1n h ARG 177 Cb 1.26 -0.08 -0.11 0.00 0.08 0.00 0.00 29.97 31.12 1d1n h ARG 177 CO 0.53 0.67 2.55 -0.25 -1.07 0.00 0.00 179.97 182.40 1d1n n ASP 178 N -4.56 8.08 -3.78 7.04 9.92 -1.26 -4.67 116.55 127.32 1d1n n ASP 178 Ca -0.01 -3.09 -0.09 0.00 -0.53 0.00 0.00 54.79 51.07 1d1n n ASP 178 Cb 0.22 -1.38 -0.06 0.00 -0.64 0.00 0.00 41.12 39.25 1d1n n ASP 178 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 1d1n s SER 179 N 0.54 -0.01 0.58 -2.24 0.01 -1.22 -4.75 113.70 106.62 1d1n s SER 179 Ca 0.55 -0.51 -0.01 0.00 1.31 0.00 0.00 55.95 57.29 1d1n s SER 179 Cb 0.18 0.38 0.04 0.00 0.21 0.00 0.00 66.02 66.83 1d1n s SER 179 CO -0.09 -0.76 0.25 0.29 0.41 0.00 0.00 173.24 173.35 1d1n n LYS 180 N -0.05 0.28 -3.76 12.44 5.02 -1.19 -2.71 118.16 128.18 1d1n n LYS 180 Ca -0.16 -0.60 -0.13 0.00 -2.02 0.00 0.00 58.31 55.40 1d1n n LYS 180 Cb 0.63 -0.19 -0.09 0.00 -0.02 0.00 0.00 35.03 35.35 1d1n n LYS 180 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1d1n s VAL 181 N -0.80 0.04 -0.30 -0.18 -7.23 0.34 -3.77 120.40 108.50 1d1n s VAL 181 Ca 0.16 -0.30 0.04 0.00 -1.81 0.00 0.00 61.98 60.06 1d1n s VAL 181 Cb -0.01 -0.56 0.17 0.00 0.56 0.00 0.00 36.38 36.54 1d1n s VAL 181 CO 0.11 -0.17 0.47 -0.60 -0.31 0.00 0.00 175.10 174.60 1d1n s ARG 182 N -0.77 0.49 0.39 4.82 3.52 0.49 -1.51 118.95 126.38 1d1n s ARG 182 Ca -0.09 0.16 0.08 0.00 -0.13 0.00 0.00 55.73 55.75 1d1n s ARG 182 Cb -0.04 -0.16 0.00 0.00 -1.56 0.00 0.00 34.95 33.19 1d1n s ARG 182 CO 0.03 -1.06 0.51 -0.48 -0.81 0.00 0.00 175.30 173.49 1d1n s LEU 183 N 2.51 3.72 -0.15 -0.88 2.34 -0.93 0.11 118.68 125.41 1d1n s LEU 183 Ca 0.11 -0.39 -0.14 0.00 0.06 0.00 0.00 54.13 53.76 1d1n s LEU 183 Cb -0.11 -2.61 0.04 0.00 -0.56 0.00 0.00 46.19 42.94 1d1n s LEU 183 CO -0.26 -0.65 0.40 -0.63 -1.06 0.00 0.00 176.35 174.15 1d1n s ILE 184 N -2.31 0.00 0.00 1.48 1.09 0.47 -2.84 121.20 119.09 1d1n s ILE 184 Ca 0.51 -0.00 0.00 0.00 -1.10 0.00 0.00 60.65 60.06 1d1n s ILE 184 Cb -0.09 -0.56 0.00 0.00 -1.06 0.00 0.00 42.46 40.75 1d1n s ILE 184 CO 0.32 -0.00 0.00 -2.11 -0.10 0.00 0.00 174.94 173.05 1d1n n ARG 185 N 2.85 2.41 -0.78 2.79 1.85 0.63 -3.06 116.66 123.35 1d1n n ARG 185 Ca -0.13 0.00 -0.10 0.00 -1.00 0.00 0.00 57.85 56.61 1d1n n ARG 185 Cb 0.57 0.00 0.17 0.00 -1.05 0.00 0.00 32.46 32.15 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 2.36 0.00 2.89 6.02 -1.26 -4.36 117.38 123.03 1d1n n GLN 186 Ca 0.00 -2.08 0.00 0.00 -0.01 0.00 0.00 57.00 54.91 1d1n n GLN 186 Cb 0.00 -1.87 0.00 0.00 1.02 0.00 0.00 30.24 29.39 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 -0.33 -0.07 0.00 1.08 0.00 -1.26 -5.17 105.19 99.44 1d1n n GLY 187 Ca 0.35 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.31 1d1n n GLY 187 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1d1n n ILE 188 N -1.89 0.00 -3.01 -0.61 0.13 -1.26 -5.14 119.36 107.58 1d1n n ILE 188 Ca 0.00 0.00 -0.40 0.00 -1.10 0.00 0.00 62.75 61.25 1d1n n ILE 188 Cb 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 39.64 38.75 1d1n n ILE 188 CO 0.00 0.00 0.00 -0.69 2.80 0.00 0.00 176.55 178.66 1d1n s VAL 189 N -1.88 4.72 -0.05 9.51 1.01 -1.26 -0.27 120.40 132.17 1d1n s VAL 189 Ca 0.00 1.59 0.01 0.00 0.00 0.00 0.00 61.98 63.59 1d1n s VAL 189 Cb 0.00 -4.10 -0.26 0.00 0.00 0.00 0.00 36.38 32.03 1d1n s VAL 189 CO 0.00 0.39 0.65 0.58 0.00 0.00 0.00 175.10 176.72 1d1n h VAL 190 N 4.05 0.90 -1.26 2.92 2.07 -1.83 -3.44 116.25 119.65 1d1n h VAL 190 Ca -0.44 -2.64 0.25 0.00 0.82 0.00 0.00 66.70 64.68 1d1n h VAL 190 Cb 1.20 2.57 -0.23 0.00 -1.52 0.00 0.00 31.29 33.32 1d1n h VAL 190 CO 0.70 0.74 0.87 -0.47 0.02 0.00 0.00 177.57 179.43 1d1n s TYR 191 N -2.59 -0.10 0.08 1.57 5.04 -1.25 -4.72 117.35 115.37 1d1n s TYR 191 Ca -0.11 0.12 -0.03 0.00 -2.44 0.00 0.00 57.07 54.60 1d1n s TYR 191 Cb 0.07 0.50 -0.03 0.00 0.35 0.00 0.00 41.96 42.85 1d1n s TYR 191 CO 0.82 -0.12 0.04 -1.21 -1.34 0.00 0.00 175.55 173.74 1d1n s GLU 192 N -1.70 0.73 0.00 4.97 2.02 -1.26 -2.18 118.70 121.28 1d1n s GLU 192 Ca 0.08 -1.20 0.00 0.00 0.02 0.00 0.00 54.97 53.87 1d1n s GLU 192 Cb -0.01 0.25 0.00 0.00 0.10 0.00 0.00 34.13 34.47 1d1n s GLU 192 CO -0.05 -0.18 0.00 0.41 0.02 0.00 0.00 175.26 175.46 1d1n n GLY 193 N 0.03 0.45 2.12 -1.39 0.00 -0.57 -4.97 105.19 100.85 1d1n n GLY 193 Ca -0.12 -1.16 -0.16 0.00 0.00 0.00 0.00 46.02 44.58 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 0.64 -2.68 1.61 0.28 -1.26 0.13 120.64 119.36 1d1n n GLU 194 Ca 0.00 -2.18 -0.28 0.00 -0.16 0.00 0.00 57.16 54.54 1d1n n GLU 194 Cb 0.00 1.27 -0.01 0.00 1.43 0.00 0.00 31.44 34.14 1d1n n GLU 194 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1d1n s ILE 195 N -2.57 4.89 -0.17 3.84 -1.09 -1.10 -2.80 121.20 122.21 1d1n s ILE 195 Ca 0.15 0.26 -0.14 0.00 -2.23 0.00 0.00 60.65 58.69 1d1n s ILE 195 Cb 0.01 -3.84 -0.07 0.00 -1.58 0.00 0.00 42.46 36.98 1d1n s ILE 195 CO 0.11 -0.79 -0.30 -0.67 -1.23 0.00 0.00 174.94 172.06 1d1n n ASP 196 N -2.09 1.76 -3.71 3.58 2.03 0.33 -4.15 116.55 114.31 1d1n n ASP 196 Ca 0.01 0.30 -0.12 0.00 0.52 0.00 0.00 54.79 55.49 1d1n n ASP 196 Cb 0.55 -0.68 -0.07 0.00 -0.72 0.00 0.00 41.12 40.20 1d1n n ASP 196 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1d1n s SER 197 N -6.28 -0.20 -0.13 1.67 1.04 -1.06 -4.93 113.70 103.80 1d1n s SER 197 Ca -0.27 -0.11 0.01 0.00 0.48 0.00 0.00 55.95 56.07 1d1n s SER 197 Cb 0.06 0.39 -0.00 0.00 0.10 0.00 0.00 66.02 66.57 1d1n s SER 197 CO 0.38 -0.65 -0.18 -0.76 0.98 0.00 0.00 173.24 173.01 1d1n s LEU 198 N -2.06 2.40 -0.19 2.42 1.43 -1.26 -2.51 118.68 118.90 1d1n s LEU 198 Ca -0.05 -0.47 -0.06 0.00 -1.03 0.00 0.00 54.13 52.53 1d1n s LEU 198 Cb -0.01 -1.52 0.09 0.00 0.03 0.00 0.00 46.19 44.79 1d1n s LEU 198 CO -0.03 0.13 0.39 -1.59 0.23 0.00 0.00 176.35 175.48 1d1n s LYS 199 N 0.52 0.29 -0.09 1.70 -2.85 -0.44 -3.36 119.74 115.52 1d1n s LYS 199 Ca -0.11 0.91 -0.06 0.00 -1.00 0.00 0.00 55.97 55.70 1d1n s LYS 199 Cb -0.16 0.14 -0.27 0.00 -2.06 0.00 0.00 37.83 35.48 1d1n s LYS 199 CO 0.04 -0.32 0.49 -0.09 0.10 0.00 0.00 175.35 175.57 1d1n h ARG 200 N 8.19 0.28 0.00 1.78 2.43 -1.76 0.19 114.38 125.50 1d1n h ARG 200 Ca -0.16 -0.48 0.00 0.00 -0.81 0.00 0.00 59.98 58.53 1d1n h ARG 200 Cb 1.12 0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 1d1n h ARG 200 CO 0.15 1.19 0.00 0.66 -1.51 0.00 0.00 179.97 180.46 1d1n n TYR 201 N -3.48 0.00 -1.21 2.20 4.01 -1.26 -4.54 117.16 112.88 1d1n n TYR 201 Ca -0.28 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.54 1d1n n TYR 201 Cb 1.06 0.00 0.17 0.00 -0.31 0.00 0.00 39.34 40.25 1d1n n TYR 201 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1d1n n LYS 202 N -0.36 1.48 -3.74 -0.72 3.00 -1.26 -5.03 118.16 111.53 1d1n n LYS 202 Ca 0.00 -2.80 -0.12 0.00 -0.00 0.00 0.00 58.31 55.40 1d1n n LYS 202 Cb 0.00 -1.56 -0.07 0.00 0.00 0.00 0.00 35.03 33.40 1d1n n LYS 202 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1d1n s ASP 203 N -2.90 -0.14 -0.91 3.14 2.15 -1.26 -5.10 116.67 111.65 1d1n s ASP 203 Ca 0.35 -0.19 -0.19 0.00 0.43 0.00 0.00 52.55 52.95 1d1n s ASP 203 Cb 0.31 0.37 0.13 0.00 -0.30 0.00 0.00 42.92 43.43 1d1n s ASP 203 CO 0.01 -0.64 1.10 -1.81 -0.17 0.00 0.00 175.17 173.66 1d1n s ASP 204 N -2.13 6.60 0.71 -0.34 1.01 -1.26 -2.98 116.67 118.28 1d1n s ASP 204 Ca -0.04 -2.00 -0.14 0.00 0.71 0.00 0.00 52.55 51.08 1d1n s ASP 204 Cb -0.00 -2.39 0.03 0.00 1.01 0.00 0.00 42.92 41.56 1d1n s ASP 204 CO -0.04 -1.07 1.15 0.68 0.21 0.00 0.00 175.17 176.10 1d1n s VAL 205 N 2.68 2.83 -0.05 -1.27 -7.23 -1.21 -4.95 120.40 111.20 1d1n s VAL 205 Ca 0.31 0.38 0.07 0.00 -1.81 0.00 0.00 61.98 60.93 1d1n s VAL 205 Cb -0.06 -2.88 -0.24 0.00 0.56 0.00 0.00 36.38 33.77 1d1n s VAL 205 CO -0.08 -0.25 0.63 0.03 -0.31 0.00 0.00 175.10 175.12 1d1n h ARG 206 N -0.31 0.08 -3.94 4.82 3.08 -1.91 -3.43 114.38 112.76 1d1n h ARG 206 Ca -0.47 -0.14 -0.24 0.00 0.07 0.00 0.00 59.98 59.21 1d1n h ARG 206 Cb 1.26 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 31.30 1d1n h ARG 206 CO 0.51 0.73 -0.11 -1.21 -1.07 0.00 0.00 179.97 178.82 1d1n s GLU 207 N -2.59 2.00 -0.47 0.04 8.01 -1.26 -2.13 118.70 122.30 1d1n s GLU 207 Ca -0.09 -1.73 0.06 0.00 0.01 0.00 0.00 54.97 53.22 1d1n s GLU 207 Cb 0.08 0.48 0.18 0.00 -4.31 0.00 0.00 34.13 30.55 1d1n s GLU 207 CO 0.81 -0.85 0.55 0.08 0.01 0.00 0.00 175.26 175.87 1d1n s VAL 208 N -2.87 -0.41 0.50 2.63 1.01 -1.16 -4.80 120.40 115.30 1d1n s VAL 208 Ca 0.28 -1.70 0.08 0.00 0.00 0.00 0.00 61.98 60.64 1d1n s VAL 208 Cb -0.01 -0.56 0.04 0.00 0.00 0.00 0.00 36.38 35.85 1d1n s VAL 208 CO 0.19 -0.55 0.60 0.00 0.00 0.00 0.00 175.10 175.34 1d1n s ALA 209 N 0.54 4.50 0.00 5.51 0.00 -1.26 -2.92 121.76 128.14 1d1n s ALA 209 Ca 0.31 -1.84 0.00 0.00 0.00 0.00 0.00 51.96 50.43 1d1n s ALA 209 Cb 0.01 -1.32 0.00 0.00 0.00 0.00 0.00 23.12 21.81 1d1n s ALA 209 CO -0.11 -0.52 0.00 1.04 0.00 0.00 0.00 175.76 176.17 1d1n n GLN 210 N -1.93 0.00 0.00 0.00 6.02 -1.26 -3.66 117.38 116.55 1d1n n GLN 210 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 1d1n n GLN 210 Cb 0.61 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.87 1d1n n GLN 210 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1d1n n GLY 211 N 0.00 0.00 3.89 1.08 0.00 -1.26 -4.76 105.19 104.14 1d1n n GLY 211 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 3.57 -0.17 1.61 1.51 -1.24 -4.70 117.35 117.94 1d1n s TYR 212 Ca 0.00 0.52 -0.13 0.00 -1.01 0.00 0.00 57.07 56.45 1d1n s TYR 212 Cb 0.00 -1.95 -0.05 0.00 -0.11 0.00 0.00 41.96 39.85 1d1n s TYR 212 CO 0.00 0.63 0.27 -1.83 -1.11 0.00 0.00 175.55 173.50 1d1n s GLU 213 N -1.76 4.24 0.03 -0.62 -1.05 -1.26 -3.48 118.70 114.81 1d1n s GLU 213 Ca 0.27 0.05 0.05 0.00 -0.15 0.00 0.00 54.97 55.19 1d1n s GLU 213 Cb -0.13 -3.42 -0.02 0.00 -0.44 0.00 0.00 34.13 30.12 1d1n s GLU 213 CO 0.16 0.25 -0.16 0.00 0.95 0.00 0.00 175.26 176.46 1d1n s GLY 215 N -1.06 1.62 0.03 0.00 0.00 0.67 -2.27 107.32 106.30 1d1n s GLY 215 Ca 0.03 -0.98 0.05 0.00 0.00 0.00 0.00 44.72 43.82 1d1n s GLY 215 CO 0.01 1.75 -0.15 0.48 0.00 0.00 0.00 173.10 175.19 1d1n s LEU 216 N 3.20 2.14 -0.06 0.66 2.34 0.97 -1.32 118.68 126.61 1d1n s LEU 216 Ca 0.29 -0.42 -0.01 0.00 0.06 0.00 0.00 54.13 54.05 1d1n s LEU 216 Cb -0.12 -0.69 -0.03 0.00 -0.56 0.00 0.00 46.19 44.78 1d1n s LEU 216 CO 0.21 0.08 0.01 0.28 -1.06 0.00 0.00 176.35 175.87 1d1n s THR 217 N -0.73 4.28 0.06 5.48 -1.32 -1.04 0.13 115.64 122.49 1d1n s THR 217 Ca 0.03 -0.36 -0.17 0.00 -1.21 0.00 0.00 61.69 59.98 1d1n s THR 217 Cb -0.07 -2.84 -0.06 0.00 -1.51 0.00 0.00 72.50 68.01 1d1n s THR 217 CO 0.01 0.52 0.51 -0.63 -2.21 0.00 0.00 174.62 172.83 1d1n s ILE 218 N -0.96 4.85 0.55 5.08 -1.09 -1.26 0.12 121.20 128.49 1d1n s ILE 218 Ca 0.16 1.06 0.47 0.00 -2.23 0.00 0.00 60.65 60.10 1d1n s ILE 218 Cb -0.11 -3.82 0.70 0.00 -1.58 0.00 0.00 42.46 37.64 1d1n s ILE 218 CO 0.05 0.54 1.63 0.07 -1.23 0.00 0.00 174.94 176.00 1d1n h LYS 219 N 4.50 0.00 -0.08 2.79 2.10 -1.68 -2.94 116.57 121.26 1d1n h LYS 219 Ca -0.50 -0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 57.97 1d1n h LYS 219 Cb 1.21 -0.00 -0.24 0.00 -0.90 0.00 0.00 32.23 32.31 1d1n h LYS 219 CO 0.63 0.00 -0.58 -1.71 -2.00 0.00 0.00 179.45 175.79 1d1n n ASN 220 N -4.00 -0.29 -4.67 7.07 5.15 -1.26 -4.99 115.26 112.27 1d1n n ASN 220 Ca 0.40 -2.07 -0.43 0.00 -0.60 0.00 0.00 54.58 51.87 1d1n n ASN 220 Cb 1.84 0.16 -0.03 0.00 -0.53 0.00 0.00 39.78 41.22 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 -0.52 2.48 -0.06 1.20 -0.00 -1.11 -4.87 117.46 114.58 1d1n n PHE 221 Ca -0.12 -0.30 -0.21 0.00 -0.00 0.00 0.00 57.45 56.82 1d1n n PHE 221 Cb 0.86 -2.78 -0.13 0.00 -0.00 0.00 0.00 39.48 37.44 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 10.28 0.16 -3.62 -2.13 -0.73 -1.94 -3.46 115.58 114.14 1d1n h ASN 222 Ca -0.50 -0.70 -0.51 0.00 1.87 0.00 0.00 56.30 56.46 1d1n h ASN 222 Cb 1.25 -0.05 -0.02 0.00 0.27 0.00 0.00 38.32 39.77 1d1n h ASN 222 CO 0.94 1.54 0.37 -1.81 -0.37 0.00 0.00 177.43 178.10 1d1n s ASP 223 N -6.87 7.52 0.39 1.15 1.11 -1.26 -5.05 116.67 113.65 1d1n s ASP 223 Ca -0.25 1.87 0.05 0.00 0.18 0.00 0.00 52.55 54.40 1d1n s ASP 223 Cb 0.05 -2.60 -0.02 0.00 1.07 0.00 0.00 42.92 41.42 1d1n s ASP 223 CO 0.67 -0.02 0.18 0.27 1.18 0.00 0.00 175.17 177.45 1d1n s ILE 224 N -0.36 0.37 0.14 0.77 -0.00 -1.26 -4.96 121.20 115.91 1d1n s ILE 224 Ca 0.45 -2.00 0.00 0.00 -0.00 0.00 0.00 60.65 59.10 1d1n s ILE 224 Cb -0.25 -2.37 0.00 0.00 -0.00 0.00 0.00 42.46 39.84 1d1n s ILE 224 CO 0.31 0.00 0.00 2.29 -0.00 0.00 0.00 174.94 177.54 1d1n n LYS 225 N -0.83 -4.97 -1.12 0.37 2.85 -1.26 -4.22 118.16 108.97 1d1n n LYS 225 Ca -0.02 3.53 0.00 0.00 -1.05 0.00 0.00 58.31 60.77 1d1n n LYS 225 Cb 0.64 -4.06 0.00 0.00 -0.65 0.00 0.00 35.03 30.96 1d1n n LYS 225 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1d1n n GLU 226 N 1.92 -0.22 0.16 -1.58 -0.00 -1.26 -4.78 120.64 114.88 1d1n n GLU 226 Ca 0.00 -0.11 -0.06 0.00 -0.00 0.00 0.00 57.16 56.99 1d1n n GLU 226 Cb 0.00 0.20 -0.03 0.00 -0.00 0.00 0.00 31.44 31.61 1d1n n GLU 226 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 1d1n h GLY 227 N 0.79 -0.44 0.00 -1.84 0.00 -1.89 -3.48 103.07 96.22 1d1n h GLY 227 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1d1n h GLY 227 CO 0.00 -0.16 0.00 1.34 0.00 0.00 0.00 176.54 177.72 1d1n n ASP 228 N -3.18 0.67 -4.72 0.19 -0.08 -1.26 -4.92 116.55 103.24 1d1n n ASP 228 Ca -0.05 0.00 -0.39 0.00 -1.51 0.00 0.00 54.79 52.84 1d1n n ASP 228 Cb 0.16 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.57 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 -0.78 5.11 0.21 5.18 1.01 -1.17 -0.23 120.40 129.73 1d1n s VAL 229 Ca 0.00 1.21 0.05 0.00 0.00 0.00 0.00 61.98 63.23 1d1n s VAL 229 Cb 0.00 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 1d1n s VAL 229 CO 0.00 0.29 0.31 -0.63 0.00 0.00 0.00 175.10 175.07 1d1n s ILE 230 N 0.68 5.13 -0.19 2.22 1.01 0.31 -0.40 121.20 129.96 1d1n s ILE 230 Ca 0.32 -0.96 -0.04 0.00 0.00 0.00 0.00 60.65 59.97 1d1n s ILE 230 Cb -0.16 -3.74 0.09 0.00 0.01 0.00 0.00 42.46 38.65 1d1n s ILE 230 CO 0.14 -0.25 0.21 -0.70 0.00 0.00 0.00 174.94 174.34 1d1n s GLU 231 N -3.71 0.17 -0.20 2.79 2.12 0.31 -0.51 118.70 119.68 1d1n s GLU 231 Ca 0.34 0.23 -0.22 0.00 0.36 0.00 0.00 54.97 55.68 1d1n s GLU 231 Cb -0.09 -1.14 -0.02 0.00 0.26 0.00 0.00 34.13 33.13 1d1n s GLU 231 CO 0.28 -0.62 0.70 0.00 -0.54 0.00 0.00 175.26 175.08 1d1n s ALA 232 N 2.32 3.55 -0.00 6.30 0.00 0.74 0.18 121.76 134.85 1d1n s ALA 232 Ca 0.06 -0.20 0.07 0.00 0.00 0.00 0.00 51.96 51.89 1d1n s ALA 232 Cb -0.15 -3.07 -0.02 0.00 0.00 0.00 0.00 23.12 19.88 1d1n s ALA 232 CO -0.11 -0.64 -0.21 1.52 0.00 0.00 0.00 175.76 176.32 1d1n s TYR 233 N 2.11 1.89 0.00 0.00 1.13 -1.25 -0.17 117.35 121.07 1d1n s TYR 233 Ca 0.31 -0.36 -0.16 0.00 -1.41 0.00 0.00 57.07 55.45 1d1n s TYR 233 Cb -0.16 -1.19 0.05 0.00 -1.10 0.00 0.00 41.96 39.56 1d1n s TYR 233 CO 0.10 0.00 0.72 1.55 -2.51 0.00 0.00 175.55 175.42 1d1n n VAL 234 N 2.37 0.00 -1.21 -3.49 3.14 -1.22 -3.16 118.33 114.77 1d1n n VAL 234 Ca -0.16 -0.11 0.00 0.00 -2.96 0.00 0.00 64.34 61.11 1d1n n VAL 234 Cb 0.53 0.34 0.00 0.00 -1.06 0.00 0.00 33.84 33.65 1d1n n VAL 234 CO 0.00 0.00 0.00 0.80 -6.46 0.00 0.00 176.83 171.17 1d1n n MET 235 N -0.52 1.55 -1.03 1.45 1.56 -1.26 -3.69 117.12 115.19 1d1n n MET 235 Ca 0.02 0.00 -0.23 0.00 -0.27 0.00 0.00 57.70 57.22 1d1n n MET 235 Cb 0.33 0.00 0.07 0.00 2.15 0.00 0.00 33.22 35.77 1d1n n MET 235 CO 0.00 0.00 0.00 0.94 -0.73 0.00 0.00 175.97 176.18 1d1n n GLN 236 N -0.26 2.11 -2.39 2.12 0.00 -1.26 -4.38 117.38 113.32 1d1n n GLN 236 Ca 0.00 -2.23 -0.22 0.00 -0.00 0.00 0.00 57.00 54.55 1d1n n GLN 236 Cb 0.00 -1.87 0.01 0.00 0.00 0.00 0.00 30.24 28.38 1d1n n GLN 236 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.06 176.21 1d1n n GLU 237 N -0.26 3.11 -3.76 3.69 0.28 -1.26 -4.83 120.64 117.62 1d1n n GLU 237 Ca 0.43 -4.20 -0.22 0.00 -0.16 0.00 0.00 57.16 53.01 1d1n n GLU 237 Cb 0.74 -2.10 -0.04 0.00 1.43 0.00 0.00 31.44 31.47 1d1n n GLU 237 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1d1n s VAL 238 N -4.87 2.84 0.00 3.84 1.01 -1.26 -3.77 120.40 118.19 1d1n s VAL 238 Ca 0.45 -1.44 0.00 0.00 0.00 0.00 0.00 61.98 60.99 1d1n s VAL 238 Cb 0.40 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.75 1d1n s VAL 238 CO -0.09 -0.06 0.00 0.00 0.00 0.00 0.00 175.10 174.95 1d1n n ALA 239 N -1.42 0.00 1.35 5.51 0.00 -1.26 -3.60 120.51 121.09 1d1n n ALA 239 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.58 1d1n n ALA 239 Cb 0.62 0.00 0.45 0.00 0.00 0.00 0.00 19.45 20.52 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 1.11 0.00 0.00 0.63 -1.26 -5.04 116.66 112.10 1d1n n ARG 240 Ca 0.00 -0.63 0.00 0.00 -0.92 0.00 0.00 57.85 56.30 1d1n n ARG 240 Cb 0.00 -1.49 0.00 0.00 0.45 0.00 0.00 32.46 31.42 1d1n n ARG 240 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12