#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1n s GLU 144 N 0.00 -0.04 -0.47 -0.72 2.02 -1.26 -5.04 118.70 113.19 1d1n s GLU 144 Ca 0.00 0.25 -0.01 0.00 0.02 0.00 0.00 54.97 55.23 1d1n s GLU 144 Cb 0.00 -0.31 0.30 0.00 0.10 0.00 0.00 34.13 34.22 1d1n s GLU 144 CO 0.00 -0.21 2.05 -1.91 0.02 0.00 0.00 175.26 175.21 1d1n n GLU 145 N 4.50 2.19 -1.98 1.61 2.13 -1.26 -4.04 120.64 123.78 1d1n n GLU 145 Ca -0.21 -2.30 0.00 0.00 0.66 0.00 0.00 57.16 55.31 1d1n n GLU 145 Cb 0.50 -1.91 0.00 0.00 0.27 0.00 0.00 31.44 30.30 1d1n n GLU 145 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 1d1n n LYS 146 N -0.15 1.26 -1.66 5.31 2.85 -1.26 -5.01 118.16 119.50 1d1n n LYS 146 Ca 0.44 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 57.30 1d1n n LYS 146 Cb 0.60 0.00 0.02 0.00 -0.65 0.00 0.00 35.03 35.01 1d1n n LYS 146 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1d1n n VAL 147 N 0.00 2.88 -0.08 0.58 0.31 -1.26 -4.06 118.33 116.70 1d1n n VAL 147 Ca 0.00 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 1d1n n VAL 147 Cb 0.00 -1.36 0.00 0.00 -0.91 0.00 0.00 33.84 31.57 1d1n n VAL 147 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1d1n n ILE 148 N -0.70 0.00 -2.65 2.52 -6.64 -0.66 -4.60 119.36 106.63 1d1n n ILE 148 Ca 0.09 -0.38 -0.03 0.00 -1.77 0.00 0.00 62.75 60.66 1d1n n ILE 148 Cb 0.41 1.08 0.05 0.00 -1.44 0.00 0.00 39.64 39.74 1d1n n ILE 148 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1d1n n GLY 149 N 0.51 -1.95 3.77 3.28 0.00 -0.60 0.89 105.19 111.09 1d1n n GLY 149 Ca 0.00 1.36 -0.39 0.00 0.00 0.00 0.00 46.02 46.99 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 0.70 4.26 0.21 1.61 0.74 -1.26 0.13 119.66 126.05 1d1n s GLN 150 Ca 0.23 0.65 -0.13 0.00 0.05 0.00 0.00 55.36 56.17 1d1n s GLN 150 Cb 0.17 -3.33 0.00 0.00 1.10 0.00 0.00 33.01 30.95 1d1n s GLN 150 CO -0.10 0.40 0.43 0.00 -0.55 0.00 0.00 175.29 175.47 1d1n s ALA 151 N -0.25 -0.30 -0.14 1.58 0.00 0.10 -0.48 121.76 122.27 1d1n s ALA 151 Ca 0.29 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.52 1d1n s ALA 151 Cb -0.18 0.98 0.01 0.00 0.00 0.00 0.00 23.12 23.93 1d1n s ALA 151 CO 0.16 -0.79 -0.21 -1.21 0.00 0.00 0.00 175.76 173.71 1d1n s GLU 152 N -3.98 2.95 0.17 0.00 2.02 0.39 0.13 118.70 120.37 1d1n s GLU 152 Ca 0.19 -0.83 -0.34 0.00 0.02 0.00 0.00 54.97 54.01 1d1n s GLU 152 Cb 0.00 -2.40 -0.15 0.00 0.10 0.00 0.00 34.13 31.68 1d1n s GLU 152 CO 0.04 -0.04 1.34 1.55 0.02 0.00 0.00 175.26 178.18 1d1n n VAL 153 N 4.14 0.53 -0.07 2.63 3.14 -0.57 0.14 118.33 128.26 1d1n n VAL 153 Ca -0.20 -0.13 -0.04 0.00 -2.96 0.00 0.00 64.34 61.01 1d1n n VAL 153 Cb 0.51 -1.12 -0.01 0.00 -1.06 0.00 0.00 33.84 32.16 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 4.33 0.00 0.00 1.45 2.47 0.81 -3.45 114.38 119.99 1d1n h ARG 154 Ca -0.45 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.27 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 0.77 0.00 0.00 0.94 0.56 0.00 0.00 179.97 182.24 1d1n n GLN 155 N -4.59 0.00 -3.72 0.04 7.27 -1.22 -4.36 117.38 110.80 1d1n n GLN 155 Ca -0.07 0.00 -0.14 0.00 0.07 0.00 0.00 57.00 56.87 1d1n n GLN 155 Cb 0.24 0.00 -0.09 0.00 2.41 0.00 0.00 30.24 32.80 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 -2.93 0.01 -1.22 1.69 -4.23 -1.26 0.13 115.64 107.83 1d1n s THR 156 Ca 0.00 -0.11 -0.11 0.00 -1.18 0.00 0.00 61.69 60.29 1d1n s THR 156 Cb 0.00 -0.63 0.19 0.00 1.34 0.00 0.00 72.50 73.40 1d1n s THR 156 CO 0.00 -0.06 1.59 0.49 -0.54 0.00 0.00 174.62 176.10 1d1n n PHE 157 N 2.35 3.99 -1.90 3.99 3.01 -1.26 -4.45 117.46 123.19 1d1n n PHE 157 Ca -0.16 -3.12 -0.41 0.00 1.01 0.00 0.00 57.45 54.78 1d1n n PHE 157 Cb 0.57 -1.99 -0.01 0.00 -0.01 0.00 0.00 39.48 38.04 1d1n n PHE 157 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1d1n n LYS 158 N 4.41 3.96 -3.09 -1.08 0.00 -1.23 -1.78 118.16 119.34 1d1n n LYS 158 Ca 0.36 -3.11 -0.29 0.00 0.00 0.00 0.00 58.31 55.27 1d1n n LYS 158 Cb 0.39 -2.82 -0.03 0.00 0.00 0.00 0.00 35.03 32.57 1d1n n LYS 158 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1d1n s VAL 159 N 0.45 4.91 -0.26 3.15 1.01 -1.16 -4.98 120.40 123.52 1d1n s VAL 159 Ca 0.53 0.33 0.01 0.00 0.00 0.00 0.00 61.98 62.85 1d1n s VAL 159 Cb 0.16 -3.74 0.29 0.00 0.00 0.00 0.00 36.38 33.09 1d1n s VAL 159 CO -0.06 -0.43 1.65 -0.24 0.00 0.00 0.00 175.10 176.02 1d1n n SER 160 N -1.14 4.46 0.00 3.32 2.88 -1.26 -3.75 113.62 118.13 1d1n n SER 160 Ca 0.00 -2.89 0.00 0.00 -1.33 0.00 0.00 58.87 54.65 1d1n n SER 160 Cb 0.54 -0.80 0.00 0.00 -0.75 0.00 0.00 64.21 63.20 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 -0.09 0.19 0.00 -1.46 5.02 -1.26 -5.08 118.16 115.48 1d1n n LYS 161 Ca 0.30 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.59 1d1n n LYS 161 Cb 0.90 -0.23 0.00 0.00 -0.02 0.00 0.00 35.03 35.68 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 -0.47 0.00 0.00 -0.18 0.31 -1.25 -5.15 118.33 111.60 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 4.30 1.25 2.61 2.92 0.00 -1.24 -4.95 105.19 110.08 1d1n n GLY 163 Ca 0.00 0.30 -0.11 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.01 0.03 2.61 -2.24 -0.74 -3.01 114.28 110.93 1d1n n THR 164 Ca 0.00 -2.21 0.14 0.00 -2.27 0.00 0.00 64.05 59.71 1d1n n THR 164 Cb 0.00 1.06 0.22 0.00 -2.10 0.00 0.00 70.33 69.51 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 0.26 0.00 -1.74 2.28 2.08 -1.23 -4.21 119.36 116.80 1d1n n ILE 165 Ca 0.09 1.07 0.00 0.00 0.56 0.00 0.00 62.75 64.47 1d1n n ILE 165 Cb 0.71 -2.00 0.00 0.00 -0.75 0.00 0.00 39.64 37.59 1d1n n ILE 165 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1d1n n ALA 166 N -1.84 -1.09 -2.24 -1.39 0.00 -1.22 0.12 120.51 112.84 1d1n n ALA 166 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.24 1d1n n ALA 166 Cb 1.21 -0.28 -0.05 0.00 0.00 0.00 0.00 19.45 20.33 1d1n n ALA 166 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1d1n s GLY 167 N -0.09 2.25 -0.07 0.00 0.00 0.35 -2.03 107.32 107.73 1d1n s GLY 167 Ca 0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 44.72 44.56 1d1n s GLY 167 CO 0.00 0.07 0.19 0.00 0.00 0.00 0.00 173.10 173.36 1d1n s TYR 169 N 0.49 3.59 0.22 0.00 5.04 0.37 -2.90 117.35 124.16 1d1n s TYR 169 Ca -0.03 1.19 -0.19 0.00 -2.44 0.00 0.00 57.07 55.60 1d1n s TYR 169 Cb -0.05 -2.73 -0.08 0.00 0.35 0.00 0.00 41.96 39.45 1d1n s TYR 169 CO -0.02 0.15 0.70 0.54 -1.34 0.00 0.00 175.55 175.58 1d1n s VAL 170 N 0.56 4.61 -0.00 3.14 0.11 -1.14 0.15 120.40 127.82 1d1n s VAL 170 Ca 0.35 1.21 0.00 0.00 -2.93 0.00 0.00 61.98 60.61 1d1n s VAL 170 Cb -0.17 -3.83 0.00 0.00 -1.53 0.00 0.00 36.38 30.85 1d1n s VAL 170 CO 0.17 0.19 0.63 0.35 -3.33 0.00 0.00 175.10 173.11 1d1n n THR 171 N 0.68 0.09 -1.07 5.04 -2.24 0.37 -4.33 114.28 112.81 1d1n n THR 171 Ca -0.02 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1d1n n THR 171 Cb 0.51 0.86 0.00 0.00 -2.10 0.00 0.00 70.33 69.61 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 -0.05 0.71 0.00 3.42 -0.08 -1.19 -4.92 116.55 114.45 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 0.52 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.98 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 0.00 3.28 0.27 0.00 -1.26 -4.20 105.19 103.27 1d1n n GLY 173 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 0.55 -0.92 1.61 0.00 0.26 -4.05 119.74 117.20 1d1n s LYS 174 Ca 0.00 0.27 -0.13 0.00 0.00 0.00 0.00 55.97 56.12 1d1n s LYS 174 Cb 0.00 0.26 0.23 0.00 0.00 0.00 0.00 37.83 38.32 1d1n s LYS 174 CO 0.00 -0.11 0.88 0.42 0.00 0.00 0.00 175.35 176.54 1d1n s ILE 175 N -0.39 5.71 0.47 3.79 -1.09 -1.24 -3.10 121.20 125.35 1d1n s ILE 175 Ca -0.05 -2.73 0.08 0.00 -2.23 0.00 0.00 60.65 55.72 1d1n s ILE 175 Cb -0.03 -4.52 0.03 0.00 -1.58 0.00 0.00 42.46 36.36 1d1n s ILE 175 CO 0.02 -1.09 0.61 0.28 -1.23 0.00 0.00 174.94 173.54 1d1n s THR 176 N -0.18 2.67 0.10 2.92 -1.32 -1.25 -3.14 115.64 115.43 1d1n s THR 176 Ca 0.22 -1.05 -0.15 0.00 -1.21 0.00 0.00 61.69 59.50 1d1n s THR 176 Cb -0.10 -2.72 -0.08 0.00 -1.51 0.00 0.00 72.50 68.10 1d1n s THR 176 CO -0.09 0.00 1.44 0.03 -2.21 0.00 0.00 174.62 173.79 1d1n h ARG 177 N 0.54 0.68 -2.58 7.08 3.08 -1.81 -3.28 114.38 118.08 1d1n h ARG 177 Ca -0.37 -0.33 -0.69 0.00 0.07 0.00 0.00 59.98 58.66 1d1n h ARG 177 Cb 1.28 -0.00 -0.11 0.00 0.08 0.00 0.00 29.97 31.22 1d1n h ARG 177 CO 0.45 0.94 2.32 -3.47 -1.07 0.00 0.00 179.97 179.13 1d1n n ASP 178 N -4.32 7.91 -3.86 7.04 -0.08 -1.26 -4.63 116.55 117.36 1d1n n ASP 178 Ca -0.03 -3.05 -0.09 0.00 -1.51 0.00 0.00 54.79 50.10 1d1n n ASP 178 Cb 0.43 -1.38 -0.06 0.00 2.34 0.00 0.00 41.12 42.45 1d1n n ASP 178 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 1d1n s SER 179 N 0.67 -0.00 0.57 1.67 0.01 -1.24 -4.82 113.70 110.56 1d1n s SER 179 Ca 0.57 -0.68 -0.00 0.00 1.31 0.00 0.00 55.95 57.15 1d1n s SER 179 Cb 0.21 0.42 0.01 0.00 0.21 0.00 0.00 66.02 66.88 1d1n s SER 179 CO -0.10 -0.85 0.09 0.29 0.41 0.00 0.00 173.24 173.08 1d1n n LYS 180 N -0.18 0.38 -3.77 12.44 5.02 -1.24 -2.58 118.16 128.23 1d1n n LYS 180 Ca -0.11 -0.21 -0.10 0.00 -2.02 0.00 0.00 58.31 55.87 1d1n n LYS 180 Cb 0.63 -0.07 -0.06 0.00 -0.02 0.00 0.00 35.03 35.51 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 -0.37 0.10 -0.30 -0.18 -7.23 -0.93 -4.01 120.40 107.47 1d1n s VAL 181 Ca 0.06 -0.93 0.03 0.00 -1.81 0.00 0.00 61.98 59.33 1d1n s VAL 181 Cb -0.00 -1.33 0.17 0.00 0.56 0.00 0.00 36.38 35.77 1d1n s VAL 181 CO 0.04 -0.45 0.45 -0.60 -0.31 0.00 0.00 175.10 174.23 1d1n s ARG 182 N -3.85 0.48 0.28 4.82 3.52 0.54 -3.04 118.95 121.69 1d1n s ARG 182 Ca 0.06 0.10 -0.15 0.00 -0.13 0.00 0.00 55.73 55.61 1d1n s ARG 182 Cb 0.03 -0.22 -0.08 0.00 -1.56 0.00 0.00 34.95 33.12 1d1n s ARG 182 CO -0.10 -1.06 0.70 -0.51 -0.81 0.00 0.00 175.30 173.52 1d1n s LEU 183 N 2.47 4.16 -0.25 -0.88 1.43 0.28 0.11 118.68 126.00 1d1n s LEU 183 Ca 0.11 1.26 -0.14 0.00 -1.03 0.00 0.00 54.13 54.32 1d1n s LEU 183 Cb -0.12 -3.86 0.07 0.00 0.03 0.00 0.00 46.19 42.32 1d1n s LEU 183 CO -0.26 -0.11 0.62 -0.63 0.23 0.00 0.00 176.35 176.19 1d1n s ILE 184 N -1.82 -0.01 0.00 -0.59 1.01 -0.20 -1.50 121.20 118.10 1d1n s ILE 184 Ca 0.50 0.02 0.00 0.00 0.00 0.00 0.00 60.65 61.17 1d1n s ILE 184 Cb -0.12 -0.90 0.00 0.00 0.01 0.00 0.00 42.46 41.45 1d1n s ILE 184 CO 0.19 0.01 0.00 -2.11 0.00 0.00 0.00 174.94 173.03 1d1n n ARG 185 N 4.28 3.12 -0.90 2.79 1.85 0.36 -2.58 116.66 125.58 1d1n n ARG 185 Ca -0.21 0.00 -0.17 0.00 -1.00 0.00 0.00 57.85 56.47 1d1n n ARG 185 Cb 0.58 0.00 0.14 0.00 -1.05 0.00 0.00 32.46 32.13 1d1n n ARG 185 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1d1n n GLN 186 N 0.00 1.95 0.00 2.89 10.64 -1.26 -4.38 117.38 127.22 1d1n n GLN 186 Ca 0.00 -2.22 0.00 0.00 -1.83 0.00 0.00 57.00 52.95 1d1n n GLN 186 Cb 0.00 -1.87 0.00 0.00 -0.86 0.00 0.00 30.24 27.51 1d1n n GLN 186 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1d1n n GLY 187 N -0.70 -0.22 0.00 2.61 0.00 -1.26 -5.17 105.19 100.45 1d1n n GLY 187 Ca 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.44 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 -2.09 0.00 -3.12 -0.61 0.13 -1.26 -5.15 119.36 107.26 1d1n n ILE 188 Ca 0.00 0.00 -0.39 0.00 -1.10 0.00 0.00 62.75 61.26 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 -2.04 4.78 -0.20 9.51 1.01 -1.26 -0.49 120.40 131.72 1d1n s VAL 189 Ca 0.00 1.41 0.08 0.00 0.00 0.00 0.00 61.98 63.47 1d1n s VAL 189 Cb 0.00 -4.01 -0.22 0.00 0.00 0.00 0.00 36.38 32.16 1d1n s VAL 189 CO 0.00 0.42 0.05 0.52 0.00 0.00 0.00 175.10 176.09 1d1n n VAL 190 N 2.56 1.51 -3.53 2.92 0.31 -0.56 -4.81 118.33 116.72 1d1n n VAL 190 Ca -0.06 -0.71 -0.14 0.00 -0.01 0.00 0.00 64.34 63.43 1d1n n VAL 190 Cb 0.50 -1.09 -0.04 0.00 -0.91 0.00 0.00 33.84 32.31 1d1n n VAL 190 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 1d1n s TYR 191 N -2.52 -0.46 0.05 3.52 5.04 -1.21 -4.74 117.35 117.02 1d1n s TYR 191 Ca -0.21 0.45 -0.15 0.00 -2.44 0.00 0.00 57.07 54.72 1d1n s TYR 191 Cb 0.08 0.40 0.02 0.00 0.35 0.00 0.00 41.96 42.81 1d1n s TYR 191 CO 0.73 -0.70 0.34 -1.21 -1.34 0.00 0.00 175.55 173.36 1d1n s GLU 192 N -2.78 0.86 0.00 4.97 2.02 -1.26 0.10 118.70 122.61 1d1n s GLU 192 Ca -0.03 -0.50 0.00 0.00 0.02 0.00 0.00 54.97 54.46 1d1n s GLU 192 Cb -0.00 0.38 0.00 0.00 0.10 0.00 0.00 34.13 34.60 1d1n s GLU 192 CO -0.04 -0.29 0.00 0.41 0.02 0.00 0.00 175.26 175.36 1d1n n GLY 193 N 0.48 0.82 2.19 -1.39 0.00 -1.17 -4.98 105.19 101.14 1d1n n GLY 193 Ca -0.18 -0.68 -0.09 0.00 0.00 0.00 0.00 46.02 45.07 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 0.50 -3.88 1.61 2.13 -1.26 -2.20 120.64 117.55 1d1n n GLU 194 Ca 0.00 -1.72 -0.26 0.00 0.66 0.00 0.00 57.16 55.84 1d1n n GLU 194 Cb 0.00 1.73 -0.03 0.00 0.27 0.00 0.00 31.44 33.41 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 -2.63 5.29 -0.03 6.31 -1.16 -1.06 -4.00 121.20 123.91 1d1n s ILE 195 Ca 0.17 -0.61 -0.02 0.00 -0.51 0.00 0.00 60.65 59.68 1d1n s ILE 195 Cb -0.01 -3.75 -0.01 0.00 0.61 0.00 0.00 42.46 39.31 1d1n s ILE 195 CO 0.12 -0.13 -0.04 -0.78 -2.81 0.00 0.00 174.94 171.31 1d1n h ASP 196 N 2.05 0.00 -5.04 4.50 3.58 0.47 -3.42 116.42 118.56 1d1n h ASP 196 Ca -0.48 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 56.88 1d1n h ASP 196 Cb 1.20 0.00 -0.17 0.00 1.72 0.00 0.00 39.33 42.08 1d1n h ASP 196 CO 0.68 0.17 -0.21 -0.44 -2.88 0.00 0.00 179.24 176.57 1d1n s SER 197 N -4.00 -0.18 -0.27 2.28 0.01 -1.22 -4.96 113.70 105.36 1d1n s SER 197 Ca -0.03 -0.11 -0.07 0.00 1.31 0.00 0.00 55.95 57.05 1d1n s SER 197 Cb 0.00 0.37 -0.01 0.00 0.21 0.00 0.00 66.02 66.60 1d1n s SER 197 CO 0.05 -0.62 0.07 -0.76 0.41 0.00 0.00 173.24 172.39 1d1n s LEU 198 N -1.99 3.57 -0.11 2.44 2.01 -1.26 -2.43 118.68 120.91 1d1n s LEU 198 Ca -0.06 -0.43 -0.03 0.00 0.01 0.00 0.00 54.13 53.62 1d1n s LEU 198 Cb -0.01 -1.89 0.04 0.00 0.01 0.00 0.00 46.19 44.34 1d1n s LEU 198 CO -0.02 -0.10 0.05 -0.75 1.01 0.00 0.00 176.35 176.54 1d1n s LYS 199 N 1.56 0.24 0.00 1.70 2.20 0.29 -2.92 119.74 122.80 1d1n s LYS 199 Ca 0.05 0.04 0.00 0.00 -0.36 0.00 0.00 55.97 55.70 1d1n s LYS 199 Cb -0.16 -1.30 0.00 0.00 -1.51 0.00 0.00 37.83 34.86 1d1n s LYS 199 CO 0.03 -0.48 0.00 -2.13 -0.36 0.00 0.00 175.35 172.40 1d1n n ARG 200 N 5.22 2.09 0.00 4.03 0.63 0.00 0.17 116.66 128.80 1d1n n ARG 200 Ca -0.06 0.00 0.13 0.00 -0.92 0.00 0.00 57.85 57.00 1d1n n ARG 200 Cb 0.49 0.00 0.45 0.00 0.45 0.00 0.00 32.46 33.85 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 -0.05 -0.14 4.01 -1.26 -4.35 117.16 115.36 1d1n n TYR 201 Ca 0.00 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.67 1d1n n TYR 201 Cb 0.00 -0.22 -0.02 0.00 -0.31 0.00 0.00 39.34 38.79 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 -1.07 0.38 -0.48 -0.72 4.81 -1.26 -5.13 118.16 114.70 1d1n n LYS 202 Ca 0.11 0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.70 1d1n n LYS 202 Cb 0.32 -1.17 0.00 0.00 0.02 0.00 0.00 35.03 34.20 1d1n n LYS 202 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1d1n n ASP 203 N -4.19 0.00 -4.19 3.14 8.00 -1.26 -5.07 116.55 112.99 1d1n n ASP 203 Ca -0.11 -0.34 -0.43 0.00 0.71 0.00 0.00 54.79 54.62 1d1n n ASP 203 Cb 0.39 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.49 1d1n n ASP 203 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1d1n n ASP 204 N -0.62 5.13 -4.65 -2.24 -0.08 -1.26 -0.82 116.55 112.02 1d1n n ASP 204 Ca 0.00 -3.03 -0.31 0.00 -1.51 0.00 0.00 54.79 49.93 1d1n n ASP 204 Cb 0.00 -1.54 0.16 0.00 2.34 0.00 0.00 41.12 42.09 1d1n n ASP 204 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1d1n n VAL 205 N 4.10 0.07 0.01 5.18 0.24 -1.15 -4.88 118.33 121.90 1d1n n VAL 205 Ca 0.39 -0.02 -0.17 0.00 -2.04 0.00 0.00 64.34 62.49 1d1n n VAL 205 Cb 0.40 -0.97 -0.14 0.00 -1.47 0.00 0.00 33.84 31.66 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 -1.84 0.19 -4.79 7.34 2.43 -1.91 -3.41 114.38 112.40 1d1n h ARG 206 Ca -0.43 -0.32 -0.45 0.00 -0.81 0.00 0.00 59.98 57.97 1d1n h ARG 206 Cb 1.27 0.12 -0.12 0.00 -0.42 0.00 0.00 29.97 30.82 1d1n h ARG 206 CO 0.41 0.99 -0.44 -1.21 -1.51 0.00 0.00 179.97 178.21 1d1n s GLU 207 N -2.58 1.80 -0.45 0.20 8.01 -1.26 -2.57 118.70 121.85 1d1n s GLU 207 Ca -0.15 -1.99 0.07 0.00 0.01 0.00 0.00 54.97 52.91 1d1n s GLU 207 Cb 0.07 0.35 0.24 0.00 -4.31 0.00 0.00 34.13 30.47 1d1n s GLU 207 CO 0.80 -0.68 0.71 0.28 0.01 0.00 0.00 175.26 176.38 1d1n n VAL 208 N -0.62 -0.33 -2.90 2.63 0.31 -1.19 -4.85 118.33 111.38 1d1n n VAL 208 Ca 0.07 -2.56 -0.21 0.00 -0.01 0.00 0.00 64.34 61.62 1d1n n VAL 208 Cb 0.62 -0.05 0.08 0.00 -0.91 0.00 0.00 33.84 33.58 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 -0.07 4.40 0.00 3.52 0.00 -1.26 -3.62 121.76 124.73 1d1n s ALA 209 Ca 0.33 -2.03 0.00 0.00 0.00 0.00 0.00 51.96 50.26 1d1n s ALA 209 Cb 0.19 -1.63 0.00 0.00 0.00 0.00 0.00 23.12 21.68 1d1n s ALA 209 CO -0.18 -1.06 0.00 0.94 0.00 0.00 0.00 175.76 175.46 1d1n n GLN 210 N -2.44 0.00 0.00 0.00 7.27 -1.26 -3.55 117.38 117.40 1d1n n GLN 210 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.23 1d1n n GLN 210 Cb 0.61 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.26 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 3.72 1.69 0.00 -1.26 -4.74 105.19 104.61 1d1n n GLY 211 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 3.07 0.17 1.61 2.02 -1.23 -4.64 117.35 118.36 1d1n s TYR 212 Ca 0.00 0.01 -0.02 0.00 -0.37 0.00 0.00 57.07 56.69 1d1n s TYR 212 Cb 0.00 -1.57 -0.05 0.00 -0.40 0.00 0.00 41.96 39.94 1d1n s TYR 212 CO 0.00 0.50 0.38 -1.21 -1.57 0.00 0.00 175.55 173.64 1d1n s GLU 213 N -2.36 3.55 0.04 -0.62 2.02 -1.26 -2.88 118.70 117.19 1d1n s GLU 213 Ca 0.27 -0.26 -0.15 0.00 0.02 0.00 0.00 54.97 54.85 1d1n s GLU 213 Cb -0.12 -2.85 0.02 0.00 0.10 0.00 0.00 34.13 31.28 1d1n s GLU 213 CO 0.20 0.43 0.33 0.00 0.02 0.00 0.00 175.26 176.24 1d1n s GLY 215 N -1.97 1.64 -0.04 0.00 0.00 0.13 -2.55 107.32 104.52 1d1n s GLY 215 Ca -0.06 -1.06 0.01 0.00 0.00 0.00 0.00 44.72 43.62 1d1n s GLY 215 CO -0.02 1.70 -0.05 0.48 0.00 0.00 0.00 173.10 175.21 1d1n s LEU 216 N 3.12 1.44 -0.04 0.66 2.34 0.32 0.10 118.68 126.64 1d1n s LEU 216 Ca 0.27 -0.13 -0.26 0.00 0.06 0.00 0.00 54.13 54.08 1d1n s LEU 216 Cb -0.13 -0.43 -0.04 0.00 -0.56 0.00 0.00 46.19 45.03 1d1n s LEU 216 CO 0.21 -0.03 0.79 -0.89 -1.06 0.00 0.00 176.35 175.38 1d1n s THR 217 N 0.73 4.96 -1.21 5.48 2.01 -1.02 -3.46 115.64 123.14 1d1n s THR 217 Ca -0.10 1.65 -0.13 0.00 0.31 0.00 0.00 61.69 63.43 1d1n s THR 217 Cb -0.13 -4.13 0.18 0.00 0.01 0.00 0.00 72.50 68.43 1d1n s THR 217 CO 0.00 0.23 1.43 -0.38 -0.69 0.00 0.00 174.62 175.22 1d1n n ILE 218 N 3.73 4.31 0.00 1.82 -0.00 -1.26 0.11 119.36 128.07 1d1n n ILE 218 Ca 0.01 -4.79 0.00 0.00 -0.00 0.00 0.00 62.75 57.97 1d1n n ILE 218 Cb 0.51 -2.47 0.00 0.00 -0.00 0.00 0.00 39.64 37.68 1d1n n ILE 218 CO 0.00 0.00 0.00 2.29 -0.00 0.00 0.00 176.55 178.84 1d1n n LYS 219 N 5.16 0.00 -3.20 0.38 2.85 -1.26 -0.87 118.16 121.23 1d1n n LYS 219 Ca 0.36 0.00 -0.24 0.00 -1.05 0.00 0.00 58.31 57.37 1d1n n LYS 219 Cb 0.42 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.74 1d1n n LYS 219 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1d1n n ASN 220 N 0.44 2.32 -4.66 -5.58 0.23 -1.26 -4.94 115.26 101.82 1d1n n ASN 220 Ca 0.00 -3.20 -0.44 0.00 -0.53 0.00 0.00 54.58 50.41 1d1n n ASN 220 Cb 0.00 -0.63 -0.04 0.00 -2.08 0.00 0.00 39.78 37.04 1d1n n ASN 220 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 1d1n n PHE 221 N 0.64 2.43 0.03 -2.53 -0.00 -0.05 -4.88 117.46 113.10 1d1n n PHE 221 Ca 0.27 -0.27 -0.19 0.00 -0.00 0.00 0.00 57.45 57.26 1d1n n PHE 221 Cb 0.49 -2.76 -0.13 0.00 -0.00 0.00 0.00 39.48 37.08 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 10.52 0.49 -3.13 -2.13 -0.73 -1.91 -3.44 115.58 115.25 1d1n h ASN 222 Ca -0.49 -0.86 -0.59 0.00 1.87 0.00 0.00 56.30 56.23 1d1n h ASN 222 Cb 1.25 -0.15 -0.05 0.00 0.27 0.00 0.00 38.32 39.64 1d1n h ASN 222 CO 0.94 1.30 -0.18 -1.81 -0.37 0.00 0.00 177.43 177.31 1d1n s ASP 223 N -6.84 6.76 0.32 1.15 1.01 -1.26 -5.09 116.67 112.72 1d1n s ASP 223 Ca -0.13 0.94 0.07 0.00 0.71 0.00 0.00 52.55 54.13 1d1n s ASP 223 Cb 0.02 -2.24 -0.03 0.00 1.01 0.00 0.00 42.92 41.69 1d1n s ASP 223 CO 0.82 0.21 0.28 2.30 0.21 0.00 0.00 175.17 179.00 1d1n n ILE 224 N 1.21 0.00 -2.27 0.77 -0.00 -1.26 -4.98 119.36 112.84 1d1n n ILE 224 Ca -0.09 -2.31 0.00 0.00 -0.00 0.00 0.00 62.75 60.34 1d1n n ILE 224 Cb 0.52 1.17 0.00 0.00 -0.00 0.00 0.00 39.64 41.33 1d1n n ILE 224 CO 0.00 0.00 0.00 2.29 -0.00 0.00 0.00 176.55 178.84 1d1n n LYS 225 N -0.61 -4.06 -2.01 6.28 2.85 -1.26 -4.05 118.16 115.30 1d1n n LYS 225 Ca 0.07 2.93 0.00 0.00 -1.05 0.00 0.00 58.31 60.27 1d1n n LYS 225 Cb 0.58 -3.77 0.00 0.00 -0.65 0.00 0.00 35.03 31.20 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 1.89 -0.56 0.16 -1.58 2.13 -1.26 -4.77 120.64 116.65 1d1n n GLU 226 Ca 0.00 -0.28 -0.10 0.00 0.66 0.00 0.00 57.16 57.45 1d1n n GLU 226 Cb 0.00 0.49 -0.05 0.00 0.27 0.00 0.00 31.44 32.15 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 1.66 -0.49 0.00 8.31 0.00 -1.90 -3.48 103.07 107.16 1d1n h GLY 227 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1d1n h GLY 227 CO 0.00 -0.18 0.00 1.22 0.00 0.00 0.00 176.54 177.58 1d1n n ASP 228 N -5.09 0.00 -4.88 0.19 8.00 -1.26 -4.95 116.55 108.56 1d1n n ASP 228 Ca -0.07 -0.06 -0.31 0.00 0.71 0.00 0.00 54.79 55.06 1d1n n ASP 228 Cb 0.24 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.30 1d1n n ASP 228 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1d1n s VAL 229 N -2.85 4.86 0.18 2.53 1.01 -1.07 -1.52 120.40 123.55 1d1n s VAL 229 Ca 0.00 0.50 0.11 0.00 0.00 0.00 0.00 61.98 62.58 1d1n s VAL 229 Cb 0.00 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 1d1n s VAL 229 CO 0.00 -0.32 -0.23 -0.63 0.00 0.00 0.00 175.10 173.92 1d1n s ILE 230 N -2.12 2.25 -0.20 2.22 1.09 0.34 -1.03 121.20 123.74 1d1n s ILE 230 Ca 0.49 -1.98 -0.04 0.00 -1.10 0.00 0.00 60.65 58.02 1d1n s ILE 230 Cb -0.11 -2.05 0.10 0.00 -1.06 0.00 0.00 42.46 39.34 1d1n s ILE 230 CO 0.27 -0.13 0.27 -0.70 -0.10 0.00 0.00 174.94 174.55 1d1n s GLU 231 N -2.62 0.23 0.03 2.79 2.12 0.30 0.00 118.70 121.55 1d1n s GLU 231 Ca 0.19 0.38 -0.22 0.00 0.36 0.00 0.00 54.97 55.68 1d1n s GLU 231 Cb -0.08 -0.83 -0.06 0.00 0.26 0.00 0.00 34.13 33.43 1d1n s GLU 231 CO 0.09 -0.59 0.66 0.00 -0.54 0.00 0.00 175.26 174.88 1d1n s ALA 232 N 2.40 3.45 0.06 6.30 0.00 0.34 0.20 121.76 134.51 1d1n s ALA 232 Ca 0.08 0.14 0.01 0.00 0.00 0.00 0.00 51.96 52.18 1d1n s ALA 232 Cb -0.15 -2.83 -0.04 0.00 0.00 0.00 0.00 23.12 20.10 1d1n s ALA 232 CO -0.13 0.16 -0.05 1.52 0.00 0.00 0.00 175.76 177.26 1d1n s TYR 233 N -0.29 0.66 0.00 0.00 1.13 -1.26 -1.56 117.35 116.03 1d1n s TYR 233 Ca 0.34 -0.83 0.00 0.00 -1.41 0.00 0.00 57.07 55.17 1d1n s TYR 233 Cb -0.19 -0.41 0.00 0.00 -1.10 0.00 0.00 41.96 40.25 1d1n s TYR 233 CO 0.20 -0.21 0.00 0.28 -2.51 0.00 0.00 175.55 173.31 1d1n n VAL 234 N 0.51 0.00 -1.41 -3.49 0.31 -1.26 -3.69 118.33 109.30 1d1n n VAL 234 Ca -0.16 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 63.88 1d1n n VAL 234 Cb 0.59 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.53 1d1n n VAL 234 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 1d1n n MET 235 N -0.42 2.39 0.00 5.55 1.56 -1.26 -4.49 117.12 120.45 1d1n n MET 235 Ca 0.00 -2.59 0.00 0.00 -0.27 0.00 0.00 57.70 54.84 1d1n n MET 235 Cb 0.00 -2.07 0.00 0.00 2.15 0.00 0.00 33.22 33.30 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 0.11 1.37 -3.23 2.12 7.27 -1.26 -3.48 117.38 120.29 1d1n n GLN 236 Ca 0.48 0.00 -0.23 0.00 0.07 0.00 0.00 57.00 57.32 1d1n n GLN 236 Cb 0.51 0.00 -0.07 0.00 2.41 0.00 0.00 30.24 33.09 1d1n n GLN 236 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 1d1n n GLU 237 N 0.00 0.45 -2.94 3.69 4.07 -1.26 -4.33 120.64 120.32 1d1n n GLU 237 Ca 0.00 -3.02 -0.38 0.00 -0.06 0.00 0.00 57.16 53.70 1d1n n GLU 237 Cb 0.00 -1.46 -0.06 0.00 -0.06 0.00 0.00 31.44 29.86 1d1n n GLU 237 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1d1n s VAL 238 N -0.33 4.35 0.00 6.31 1.01 -1.26 -4.55 120.40 125.92 1d1n s VAL 238 Ca 0.34 1.67 0.00 0.00 0.00 0.00 0.00 61.98 63.98 1d1n s VAL 238 Cb 0.10 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.42 1d1n s VAL 238 CO -0.16 0.35 0.00 0.00 0.00 0.00 0.00 175.10 175.29 1d1n n ALA 239 N 1.12 0.00 1.13 5.51 0.00 -1.26 -4.93 120.51 122.07 1d1n n ALA 239 Ca -0.03 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.54 1d1n n ALA 239 Cb 0.49 0.00 0.32 0.00 0.00 0.00 0.00 19.45 20.27 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 0.41 0.00 0.00 0.00 -1.26 -4.77 116.66 111.04 1d1n n ARG 240 Ca 0.00 -0.24 0.00 0.00 -0.00 0.00 0.00 57.85 57.61 1d1n n ARG 240 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 30.96 1d1n n ARG 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63