#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 1.29 -1.18 -0.72 2.13 -1.26 -5.04 120.64 115.86 1d1n n GLU 144 Ca 0.00 0.00 -0.25 0.00 0.66 0.00 0.00 57.16 57.57 1d1n n GLU 144 Cb 0.00 0.00 0.04 0.00 0.27 0.00 0.00 31.44 31.75 1d1n n GLU 144 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1d1n n GLU 145 N 0.00 2.22 -0.06 5.31 2.13 -1.26 -4.80 120.64 124.19 1d1n n GLU 145 Ca 0.00 -2.32 -0.05 0.00 0.66 0.00 0.00 57.16 55.45 1d1n n GLU 145 Cb 0.00 -1.94 0.05 0.00 0.27 0.00 0.00 31.44 29.82 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 -0.00 -2.29 -1.75 5.31 2.85 -1.26 -4.27 118.16 116.75 1d1n n LYS 146 Ca 0.44 -0.24 -0.41 0.00 -1.05 0.00 0.00 58.31 57.05 1d1n n LYS 146 Cb 0.57 -0.30 -0.00 0.00 -0.65 0.00 0.00 35.03 34.65 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 -3.36 2.00 -0.29 0.58 0.31 -1.26 -3.74 118.33 112.56 1d1n n VAL 147 Ca 0.02 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.85 1d1n n VAL 147 Cb 0.10 -1.86 0.00 0.00 -0.91 0.00 0.00 33.84 31.17 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 0.40 0.00 0.00 2.52 -6.64 -0.14 -4.63 119.36 110.87 1d1n n ILE 148 Ca 0.02 -0.32 0.00 0.00 -1.77 0.00 0.00 62.75 60.68 1d1n n ILE 148 Cb 0.38 1.29 0.00 0.00 -1.44 0.00 0.00 39.64 39.87 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 0.12 -2.06 3.78 3.28 0.00 -0.08 0.26 105.19 110.49 1d1n n GLY 149 Ca 0.00 1.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.63 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 4.23 0.37 1.61 0.74 -1.26 0.11 119.66 125.46 1d1n s GLN 150 Ca 0.00 0.65 -0.05 0.00 0.05 0.00 0.00 55.36 56.01 1d1n s GLN 150 Cb 0.00 -3.31 0.02 0.00 1.10 0.00 0.00 33.01 30.82 1d1n s GLN 150 CO 0.00 0.46 0.57 0.00 -0.55 0.00 0.00 175.29 175.77 1d1n s ALA 151 N -0.46 0.44 -0.13 1.58 0.00 0.17 -0.37 121.76 123.00 1d1n s ALA 151 Ca 0.29 -1.37 0.00 0.00 0.00 0.00 0.00 51.96 50.88 1d1n s ALA 151 Cb -0.18 1.02 0.02 0.00 0.00 0.00 0.00 23.12 23.99 1d1n s ALA 151 CO 0.16 -0.84 -0.11 -2.00 0.00 0.00 0.00 175.76 172.97 1d1n s GLU 152 N -2.72 1.92 0.23 0.00 2.12 0.44 0.77 118.70 121.47 1d1n s GLU 152 Ca 0.27 -0.41 -0.30 0.00 0.36 0.00 0.00 54.97 54.89 1d1n s GLU 152 Cb -0.02 -1.84 -0.15 0.00 0.26 0.00 0.00 34.13 32.38 1d1n s GLU 152 CO 0.19 -0.24 1.00 1.55 -0.54 0.00 0.00 175.26 177.22 1d1n n VAL 153 N 4.82 1.59 -0.08 3.70 3.14 -0.12 0.12 118.33 131.50 1d1n n VAL 153 Ca -0.15 -0.40 -0.07 0.00 -2.96 0.00 0.00 64.34 60.76 1d1n n VAL 153 Cb 0.50 -0.81 -0.02 0.00 -1.06 0.00 0.00 33.84 32.44 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 1.12 0.46 -0.07 1.45 5.12 0.35 -4.76 116.66 120.33 1d1n n ARG 154 Ca 0.13 0.27 0.00 0.00 -1.93 0.00 0.00 57.85 56.32 1d1n n ARG 154 Cb 0.28 -1.40 0.00 0.00 -1.16 0.00 0.00 32.46 30.18 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 -4.29 0.00 -3.73 5.56 7.27 -1.24 -4.05 117.38 116.90 1d1n n GLN 155 Ca -0.11 0.00 -0.14 0.00 0.07 0.00 0.00 57.00 56.82 1d1n n GLN 155 Cb 0.41 0.00 -0.08 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 -2.71 0.04 -1.21 1.69 -4.23 -1.26 -0.50 115.64 107.47 1d1n s THR 156 Ca 0.00 -0.37 -0.09 0.00 -1.18 0.00 0.00 61.69 60.05 1d1n s THR 156 Cb 0.00 -0.65 0.21 0.00 1.34 0.00 0.00 72.50 73.40 1d1n s THR 156 CO 0.00 -0.20 1.68 0.49 -0.54 0.00 0.00 174.62 176.04 1d1n n PHE 157 N 1.39 3.20 -1.79 3.99 3.01 0.15 -4.55 117.46 122.85 1d1n n PHE 157 Ca -0.20 -2.88 -0.40 0.00 1.01 0.00 0.00 57.45 54.97 1d1n n PHE 157 Cb 0.56 -1.80 -0.01 0.00 -0.01 0.00 0.00 39.48 38.22 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 3.44 4.03 -3.08 -1.08 4.81 -1.24 -1.33 118.16 123.71 1d1n n LYS 158 Ca 0.35 -2.99 -0.29 0.00 -0.87 0.00 0.00 58.31 54.51 1d1n n LYS 158 Cb 0.37 -2.78 -0.03 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 0.49 4.93 -0.53 3.15 1.01 -1.21 -4.98 120.40 123.26 1d1n s VAL 159 Ca 0.57 0.23 0.06 0.00 0.00 0.00 0.00 61.98 62.84 1d1n s VAL 159 Cb 0.17 -3.76 0.38 0.00 0.00 0.00 0.00 36.38 33.17 1d1n s VAL 159 CO -0.07 -0.48 1.19 -1.20 0.00 0.00 0.00 175.10 174.55 1d1n n SER 160 N -1.30 3.34 0.00 3.32 7.64 -1.26 -3.68 113.62 121.68 1d1n n SER 160 Ca -0.00 -2.54 0.00 0.00 1.01 0.00 0.00 58.87 57.34 1d1n n SER 160 Cb 0.54 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 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 0.16 0.00 0.00 1.43 5.02 -1.26 -5.07 118.16 118.44 1d1n n LYS 161 Ca 0.17 -0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1d1n n LYS 161 Cb 0.80 -0.23 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 0.00 0.00 0.00 -0.18 0.31 -1.24 -5.17 118.33 112.05 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 0.39 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.32 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 2.51 1.68 1.61 2.92 0.00 -1.22 -4.97 105.19 107.71 1d1n n GLY 163 Ca 0.00 0.24 -0.03 0.00 0.00 0.00 0.00 46.02 46.23 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 0.11 -1.50 2.61 -2.24 -0.44 -3.36 114.28 109.46 1d1n n THR 164 Ca 0.00 -0.67 -0.29 0.00 -2.27 0.00 0.00 64.05 60.82 1d1n n THR 164 Cb 0.00 0.78 -0.20 0.00 -2.10 0.00 0.00 70.33 68.81 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 -3.03 2.28 2.08 -1.23 -3.44 119.36 115.76 1d1n n ILE 165 Ca -0.16 -0.31 -0.41 0.00 0.56 0.00 0.00 62.75 62.43 1d1n n ILE 165 Cb 0.84 -0.22 -0.06 0.00 -0.75 0.00 0.00 39.64 39.46 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 3.55 3.57 0.28 -1.39 0.00 0.34 -0.68 121.76 127.43 1d1n s ALA 166 Ca 1.33 -0.44 -0.10 0.00 0.00 0.00 0.00 51.96 52.75 1d1n s ALA 166 Cb -0.99 -3.17 -0.07 0.00 0.00 0.00 0.00 23.12 18.89 1d1n s ALA 166 CO 0.53 -1.01 0.61 0.20 0.00 0.00 0.00 175.76 176.09 1d1n s GLY 167 N 1.54 2.19 -0.11 0.00 0.00 0.35 -0.39 107.32 110.90 1d1n s GLY 167 Ca 0.29 -0.25 -0.07 0.00 0.00 0.00 0.00 44.72 44.69 1d1n s GLY 167 CO 0.10 -0.10 0.28 0.00 0.00 0.00 0.00 173.10 173.39 1d1n s TYR 169 N 0.90 3.61 0.27 0.00 6.14 0.31 -2.89 117.35 125.69 1d1n s TYR 169 Ca -0.06 1.26 -0.18 0.00 0.64 0.00 0.00 57.07 58.73 1d1n s TYR 169 Cb -0.07 -2.77 -0.09 0.00 0.42 0.00 0.00 41.96 39.45 1d1n s TYR 169 CO -0.06 0.15 0.73 0.54 0.64 0.00 0.00 175.55 177.55 1d1n s VAL 170 N 0.54 4.61 0.00 3.14 0.11 -1.23 0.17 120.40 127.74 1d1n s VAL 170 Ca 0.36 1.14 0.00 0.00 -2.93 0.00 0.00 61.98 60.55 1d1n s VAL 170 Cb -0.18 -3.75 0.00 0.00 -1.53 0.00 0.00 36.38 30.92 1d1n s VAL 170 CO 0.18 0.03 0.61 0.35 -3.33 0.00 0.00 175.10 172.94 1d1n n THR 171 N 0.22 0.00 -0.84 5.04 -2.24 0.50 -4.32 114.28 112.64 1d1n n THR 171 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1d1n n THR 171 Cb 0.52 0.77 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 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 1.16 0.00 3.42 -0.08 -1.17 -4.92 116.55 114.96 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 0.56 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.02 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 3.25 0.27 0.00 -1.26 -4.16 105.19 103.29 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 0.40 -0.98 1.61 1.02 0.14 -4.09 119.74 117.83 1d1n s LYS 174 Ca 0.00 0.63 -0.15 0.00 0.02 0.00 0.00 55.97 56.47 1d1n s LYS 174 Cb 0.00 0.08 0.18 0.00 -0.52 0.00 0.00 37.83 37.57 1d1n s LYS 174 CO 0.00 -0.11 1.10 0.42 -0.92 0.00 0.00 175.35 175.84 1d1n s ILE 175 N 0.79 5.16 0.46 2.17 -1.09 -1.18 -3.21 121.20 124.31 1d1n s ILE 175 Ca -0.05 -2.23 0.08 0.00 -2.23 0.00 0.00 60.65 56.22 1d1n s ILE 175 Cb -0.06 -4.71 0.03 0.00 -1.58 0.00 0.00 42.46 36.14 1d1n s ILE 175 CO -0.06 -1.37 0.60 0.42 -1.23 0.00 0.00 174.94 173.30 1d1n s THR 176 N 1.37 2.74 0.11 2.92 -4.23 -1.26 -3.05 115.64 114.25 1d1n s THR 176 Ca 0.31 -1.04 -0.14 0.00 -1.18 0.00 0.00 61.69 59.64 1d1n s THR 176 Cb -0.06 -2.78 -0.06 0.00 1.34 0.00 0.00 72.50 70.94 1d1n s THR 176 CO -0.07 0.00 1.46 0.03 -0.54 0.00 0.00 174.62 175.49 1d1n h ARG 177 N 0.56 0.77 -2.42 3.99 3.08 -1.69 -3.23 114.38 115.43 1d1n h ARG 177 Ca -0.38 -0.38 -0.63 0.00 0.07 0.00 0.00 59.98 58.67 1d1n h ARG 177 Cb 1.28 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 31.21 1d1n h ARG 177 CO 0.45 1.00 1.76 -3.47 -1.07 0.00 0.00 179.97 178.64 1d1n n ASP 178 N -4.24 7.46 -3.88 7.04 2.03 -1.26 -4.55 116.55 119.15 1d1n n ASP 178 Ca -0.03 -3.07 -0.09 0.00 0.52 0.00 0.00 54.79 52.12 1d1n n ASP 178 Cb 0.46 -1.34 -0.08 0.00 -0.72 0.00 0.00 41.12 39.43 1d1n n ASP 178 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1d1n s SER 179 N 0.64 0.12 0.62 1.67 0.01 -1.22 -4.76 113.70 110.78 1d1n s SER 179 Ca 0.58 -0.55 -0.01 0.00 1.31 0.00 0.00 55.95 57.28 1d1n s SER 179 Cb 0.25 0.30 0.05 0.00 0.21 0.00 0.00 66.02 66.83 1d1n s SER 179 CO -0.12 -0.63 0.33 0.29 0.41 0.00 0.00 173.24 173.52 1d1n n LYS 180 N 0.34 0.20 -3.75 12.44 4.01 -1.24 -2.75 118.16 127.41 1d1n n LYS 180 Ca -0.17 -0.77 -0.11 0.00 -0.51 0.00 0.00 58.31 56.76 1d1n n LYS 180 Cb 0.60 -0.25 -0.07 0.00 -0.51 0.00 0.00 35.03 34.80 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 -1.05 0.09 -0.28 -0.18 -7.23 0.31 -3.92 120.40 108.14 1d1n s VAL 181 Ca 0.21 -0.75 0.01 0.00 -1.81 0.00 0.00 61.98 59.64 1d1n s VAL 181 Cb -0.01 -1.06 0.16 0.00 0.56 0.00 0.00 36.38 36.03 1d1n s VAL 181 CO 0.14 -0.41 0.40 -0.60 -0.31 0.00 0.00 175.10 174.32 1d1n s ARG 182 N -3.02 0.40 0.45 4.82 3.52 0.43 -2.06 118.95 123.50 1d1n s ARG 182 Ca -0.02 0.20 -0.08 0.00 -0.13 0.00 0.00 55.73 55.70 1d1n s ARG 182 Cb 0.01 -0.33 -0.05 0.00 -1.56 0.00 0.00 34.95 33.02 1d1n s ARG 182 CO -0.06 -0.97 0.80 -0.51 -0.81 0.00 0.00 175.30 173.75 1d1n s LEU 183 N 2.55 3.70 -0.18 -0.88 1.43 0.17 0.12 118.68 125.57 1d1n s LEU 183 Ca 0.10 1.07 -0.07 0.00 -1.03 0.00 0.00 54.13 54.20 1d1n s LEU 183 Cb -0.13 -3.99 0.08 0.00 0.03 0.00 0.00 46.19 42.18 1d1n s LEU 183 CO -0.28 -0.51 0.39 -0.63 0.23 0.00 0.00 176.35 175.55 1d1n s ILE 184 N -2.59 -0.52 0.00 -0.59 1.09 0.18 -2.54 121.20 116.23 1d1n s ILE 184 Ca 0.50 0.18 0.00 0.00 -1.10 0.00 0.00 60.65 60.23 1d1n s ILE 184 Cb -0.10 -0.61 0.00 0.00 -1.06 0.00 0.00 42.46 40.68 1d1n s ILE 184 CO 0.39 0.08 0.00 -1.14 -0.10 0.00 0.00 174.94 174.16 1d1n n ARG 185 N 5.23 2.97 -0.83 2.79 0.63 -0.89 -3.01 116.66 123.55 1d1n n ARG 185 Ca -0.10 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.69 1d1n n ARG 185 Cb 0.50 0.00 0.15 0.00 0.45 0.00 0.00 32.46 33.56 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 2.14 0.00 -0.14 6.02 -1.26 -4.65 117.38 119.50 1d1n n GLN 186 Ca 0.00 -2.12 0.00 0.00 -0.01 0.00 0.00 57.00 54.87 1d1n n GLN 186 Cb 0.00 -1.86 0.00 0.00 1.02 0.00 0.00 30.24 29.40 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 -0.50 -1.38 0.00 1.08 0.00 -1.26 -5.17 105.19 97.97 1d1n n GLY 187 Ca 0.39 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.78 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 -1.46 0.00 -3.12 -0.61 -0.00 -1.26 -5.11 119.36 107.80 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 -0.12 -0.05 0.00 -0.00 0.00 0.00 39.64 39.47 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 1.52 4.88 -0.07 1.39 1.01 -1.26 -2.09 120.40 125.79 1d1n s VAL 189 Ca 0.00 1.38 0.04 0.00 0.00 0.00 0.00 61.98 63.40 1d1n s VAL 189 Cb 0.00 -4.00 -0.25 0.00 0.00 0.00 0.00 36.38 32.14 1d1n s VAL 189 CO 0.00 0.37 0.58 0.58 0.00 0.00 0.00 175.10 176.63 1d1n h VAL 190 N 4.24 0.80 -2.77 2.92 2.07 -1.82 -3.46 116.25 118.22 1d1n h VAL 190 Ca -0.44 -2.58 -0.05 0.00 0.82 0.00 0.00 66.70 64.45 1d1n h VAL 190 Cb 1.20 2.49 -0.15 0.00 -1.52 0.00 0.00 31.29 33.30 1d1n h VAL 190 CO 0.71 0.67 0.10 -0.47 0.02 0.00 0.00 177.57 178.60 1d1n s TYR 191 N -2.59 -0.47 -0.03 1.57 5.04 -1.25 -4.75 117.35 114.87 1d1n s TYR 191 Ca -0.12 0.48 -0.15 0.00 -2.44 0.00 0.00 57.07 54.84 1d1n s TYR 191 Cb 0.07 0.40 0.03 0.00 0.35 0.00 0.00 41.96 42.81 1d1n s TYR 191 CO 0.81 -0.70 0.33 -1.21 -1.34 0.00 0.00 175.55 173.44 1d1n s GLU 192 N -2.72 0.66 0.00 4.97 2.02 -1.26 0.41 118.70 122.78 1d1n s GLU 192 Ca -0.04 -0.09 0.00 0.00 0.02 0.00 0.00 54.97 54.86 1d1n s GLU 192 Cb -0.00 0.30 0.00 0.00 0.10 0.00 0.00 34.13 34.52 1d1n s GLU 192 CO -0.04 -0.18 0.00 0.41 0.02 0.00 0.00 175.26 175.48 1d1n n GLY 193 N 1.44 0.44 3.04 -1.39 0.00 -0.87 -4.95 105.19 102.89 1d1n n GLY 193 Ca -0.20 -1.10 -0.15 0.00 0.00 0.00 0.00 46.02 44.56 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 0.55 -3.19 1.61 0.28 -1.26 0.11 120.64 118.74 1d1n n GLU 194 Ca 0.00 -2.76 -0.30 0.00 -0.16 0.00 0.00 57.16 53.94 1d1n n GLU 194 Cb 0.00 2.49 -0.04 0.00 1.43 0.00 0.00 31.44 35.33 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 -2.95 4.91 -0.22 3.84 1.09 -1.11 -3.01 121.20 123.74 1d1n s ILE 195 Ca 0.30 0.37 -0.17 0.00 -1.10 0.00 0.00 60.65 60.06 1d1n s ILE 195 Cb 0.00 -3.70 -0.14 0.00 -1.06 0.00 0.00 42.46 37.56 1d1n s ILE 195 CO 0.22 -0.32 -0.07 -0.67 -0.10 0.00 0.00 174.94 174.00 1d1n n ASP 196 N -0.84 1.89 -3.73 3.58 2.03 0.35 -4.41 116.55 115.41 1d1n n ASP 196 Ca 0.00 0.42 -0.14 0.00 0.52 0.00 0.00 54.79 55.59 1d1n n ASP 196 Cb 0.54 -0.89 -0.09 0.00 -0.72 0.00 0.00 41.12 39.96 1d1n n ASP 196 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1d1n s SER 197 N -6.83 -0.35 -0.19 1.67 0.01 -1.01 -4.94 113.70 102.06 1d1n s SER 197 Ca -0.30 0.51 0.01 0.00 1.31 0.00 0.00 55.95 57.49 1d1n s SER 197 Cb 0.08 0.60 0.03 0.00 0.21 0.00 0.00 66.02 66.94 1d1n s SER 197 CO 0.50 -0.31 -0.18 -0.22 0.41 0.00 0.00 173.24 173.44 1d1n s LEU 198 N -0.53 2.34 -0.15 2.44 0.20 -1.26 -2.12 118.68 119.60 1d1n s LEU 198 Ca -0.06 -0.78 -0.06 0.00 0.69 0.00 0.00 54.13 53.92 1d1n s LEU 198 Cb -0.04 -1.46 0.07 0.00 -0.43 0.00 0.00 46.19 44.33 1d1n s LEU 198 CO 0.03 -0.04 0.32 -0.75 -0.29 0.00 0.00 176.35 175.62 1d1n s LYS 199 N 1.27 0.23 0.00 1.98 2.20 -0.74 -4.05 119.74 120.64 1d1n s LYS 199 Ca 0.02 0.80 0.00 0.00 -0.36 0.00 0.00 55.97 56.44 1d1n s LYS 199 Cb -0.14 0.06 0.00 0.00 -1.51 0.00 0.00 37.83 36.23 1d1n s LYS 199 CO -0.11 -0.24 0.00 -2.13 -0.36 0.00 0.00 175.35 172.50 1d1n n ARG 200 N 5.08 1.73 0.07 4.03 0.63 0.01 -2.66 116.66 125.56 1d1n n ARG 200 Ca -0.11 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 56.94 1d1n n ARG 200 Cb 0.51 0.00 0.21 0.00 0.45 0.00 0.00 32.46 33.62 1d1n n ARG 200 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 1d1n h TYR 201 N -0.02 0.00 0.00 -0.14 0.05 -1.96 -3.38 116.97 111.51 1d1n h TYR 201 Ca 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 1d1n h TYR 201 Cb 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 1d1n h TYR 201 CO 0.00 0.00 -0.81 1.17 -1.05 0.00 0.00 178.16 177.47 1d1n n LYS 202 N -2.17 0.49 -1.50 4.88 4.81 -1.26 -5.09 118.16 118.32 1d1n n LYS 202 Ca 0.04 0.42 -0.01 0.00 -0.87 0.00 0.00 58.31 57.89 1d1n n LYS 202 Cb 0.44 -1.61 -0.00 0.00 0.02 0.00 0.00 35.03 33.88 1d1n n LYS 202 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1d1n n ASP 203 N -4.54 -0.09 -3.61 3.14 -0.08 -1.26 -5.05 116.55 105.06 1d1n n ASP 203 Ca -0.13 -1.10 -0.41 0.00 -1.51 0.00 0.00 54.79 51.64 1d1n n ASP 203 Cb 0.40 0.17 -0.00 0.00 2.34 0.00 0.00 41.12 44.03 1d1n n ASP 203 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1d1n n ASP 204 N -1.71 7.10 -4.57 1.67 5.75 -1.26 -0.81 116.55 122.72 1d1n n ASP 204 Ca -0.00 -3.13 -0.34 0.00 -0.01 0.00 0.00 54.79 51.31 1d1n n ASP 204 Cb 0.03 -1.40 0.12 0.00 -1.03 0.00 0.00 41.12 38.84 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 2.24 1.24 -0.00 2.12 0.24 -1.26 -4.87 118.33 118.04 1d1n n VAL 205 Ca 0.55 -0.22 -0.14 0.00 -2.04 0.00 0.00 64.34 62.49 1d1n n VAL 205 Cb 0.28 -0.94 -0.14 0.00 -1.47 0.00 0.00 33.84 31.57 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 -1.08 0.12 -4.67 7.34 2.43 -1.94 -3.42 114.38 113.16 1d1n h ARG 206 Ca -0.45 -0.20 -0.36 0.00 -0.81 0.00 0.00 59.98 58.16 1d1n h ARG 206 Cb 1.30 0.07 -0.13 0.00 -0.42 0.00 0.00 29.97 30.80 1d1n h ARG 206 CO 0.42 0.81 -0.49 -1.21 -1.51 0.00 0.00 179.97 177.99 1d1n s GLU 207 N -2.59 1.58 -0.44 0.20 2.02 -1.26 -1.86 118.70 116.35 1d1n s GLU 207 Ca -0.11 -1.83 0.05 0.00 0.02 0.00 0.00 54.97 53.10 1d1n s GLU 207 Cb 0.07 0.32 0.17 0.00 0.10 0.00 0.00 34.13 34.80 1d1n s GLU 207 CO 0.81 -0.58 0.51 0.14 0.02 0.00 0.00 175.26 176.16 1d1n s VAL 208 N -3.66 -0.42 0.49 2.63 -7.23 -1.17 -4.88 120.40 106.15 1d1n s VAL 208 Ca 0.38 -1.44 0.08 0.00 -1.81 0.00 0.00 61.98 59.20 1d1n s VAL 208 Cb 0.04 -0.55 0.04 0.00 0.56 0.00 0.00 36.38 36.46 1d1n s VAL 208 CO 0.21 -0.53 0.61 0.00 -0.31 0.00 0.00 175.10 175.08 1d1n s ALA 209 N 0.82 4.53 0.00 1.32 0.00 -1.26 -3.10 121.76 124.06 1d1n s ALA 209 Ca 0.27 -1.85 0.00 0.00 0.00 0.00 0.00 51.96 50.38 1d1n s ALA 209 Cb -0.03 -1.40 0.00 0.00 0.00 0.00 0.00 23.12 21.69 1d1n s ALA 209 CO -0.09 -0.51 0.00 0.94 0.00 0.00 0.00 175.76 176.10 1d1n n GLN 210 N -1.95 0.00 0.00 0.00 0.00 -1.26 -3.35 117.38 110.82 1d1n n GLN 210 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.09 1d1n n GLN 210 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.85 1d1n n GLN 210 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1d1n n GLY 211 N 0.00 0.00 3.80 1.69 0.00 -1.26 -4.70 105.19 104.72 1d1n n GLY 211 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 3.49 0.29 1.61 1.51 -1.21 -4.63 117.35 118.41 1d1n s TYR 212 Ca 0.00 0.41 -0.09 0.00 -1.01 0.00 0.00 57.07 56.38 1d1n s TYR 212 Cb 0.00 -2.04 -0.07 0.00 -0.11 0.00 0.00 41.96 39.74 1d1n s TYR 212 CO 0.00 0.51 0.62 -1.21 -1.11 0.00 0.00 175.55 174.35 1d1n s GLU 213 N -0.33 3.77 -0.14 -0.62 2.02 -1.26 -3.51 118.70 118.62 1d1n s GLU 213 Ca 0.11 0.28 -0.13 0.00 0.02 0.00 0.00 54.97 55.25 1d1n s GLU 213 Cb -0.12 -2.57 0.04 0.00 0.10 0.00 0.00 34.13 31.58 1d1n s GLU 213 CO 0.01 0.20 0.38 0.00 0.02 0.00 0.00 175.26 175.87 1d1n s GLY 215 N 0.21 1.73 0.00 0.00 0.00 -1.09 -2.48 107.32 105.70 1d1n s GLY 215 Ca -0.00 -0.66 0.02 0.00 0.00 0.00 0.00 44.72 44.08 1d1n s GLY 215 CO 0.00 1.59 -0.06 0.48 0.00 0.00 0.00 173.10 175.11 1d1n s LEU 216 N 2.81 2.05 -0.04 0.66 0.05 0.48 -1.80 118.68 122.90 1d1n s LEU 216 Ca 0.28 -0.18 -0.20 0.00 0.05 0.00 0.00 54.13 54.07 1d1n s LEU 216 Cb -0.14 -0.29 -0.05 0.00 -2.05 0.00 0.00 46.19 43.66 1d1n s LEU 216 CO 0.14 0.03 0.59 -0.89 -0.55 0.00 0.00 176.35 175.66 1d1n s THR 217 N -0.34 5.00 0.02 5.48 2.01 -0.90 0.13 115.64 127.04 1d1n s THR 217 Ca 0.00 1.21 -0.23 0.00 0.31 0.00 0.00 61.69 62.98 1d1n s THR 217 Cb -0.04 -3.92 -0.05 0.00 0.01 0.00 0.00 72.50 68.50 1d1n s THR 217 CO -0.00 0.37 0.71 -0.63 -0.69 0.00 0.00 174.62 174.38 1d1n s ILE 218 N 0.15 4.81 0.51 1.82 1.09 -1.26 0.13 121.20 128.44 1d1n s ILE 218 Ca 0.31 1.50 0.44 0.00 -1.10 0.00 0.00 60.65 61.80 1d1n s ILE 218 Cb -0.17 -4.05 0.65 0.00 -1.06 0.00 0.00 42.46 37.83 1d1n s ILE 218 CO 0.16 0.37 1.51 2.29 -0.10 0.00 0.00 174.94 179.17 1d1n n LYS 219 N 2.84 -0.01 -2.73 2.79 2.85 -1.17 -2.61 118.16 120.13 1d1n n LYS 219 Ca -0.04 1.10 -0.02 0.00 -1.05 0.00 0.00 58.31 58.30 1d1n n LYS 219 Cb 0.50 -2.42 0.10 0.00 -0.65 0.00 0.00 35.03 32.57 1d1n n LYS 219 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1d1n n ASN 220 N -4.09 -0.43 -4.63 -5.58 2.85 -1.26 -4.99 115.26 97.13 1d1n n ASN 220 Ca 0.42 -2.17 -0.43 0.00 -0.11 0.00 0.00 54.58 52.29 1d1n n ASN 220 Cb 1.84 0.29 -0.03 0.00 1.24 0.00 0.00 39.78 43.12 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 -1.20 2.26 0.05 1.20 -0.00 -1.07 -4.85 117.46 113.86 1d1n n PHE 221 Ca -0.09 -0.23 -0.22 0.00 -0.00 0.00 0.00 57.45 56.91 1d1n n PHE 221 Cb 0.85 -2.76 -0.15 0.00 -0.00 0.00 0.00 39.48 37.43 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 12.22 0.52 -3.22 -2.13 -0.73 -1.94 -3.45 115.58 116.84 1d1n h ASN 222 Ca -0.46 -0.90 -0.58 0.00 1.87 0.00 0.00 56.30 56.23 1d1n h ASN 222 Cb 1.25 -0.17 -0.04 0.00 0.27 0.00 0.00 38.32 39.62 1d1n h ASN 222 CO 0.95 1.62 -0.09 -1.81 -0.37 0.00 0.00 177.43 177.73 1d1n s ASP 223 N -7.16 6.92 0.40 1.15 1.01 -1.26 -5.09 116.67 112.64 1d1n s ASP 223 Ca -0.16 1.13 0.01 0.00 0.71 0.00 0.00 52.55 54.23 1d1n s ASP 223 Cb 0.04 -2.31 -0.00 0.00 1.01 0.00 0.00 42.92 41.66 1d1n s ASP 223 CO 0.83 0.22 0.03 2.30 0.21 0.00 0.00 175.17 178.75 1d1n n ILE 224 N 1.38 0.00 -1.44 0.77 -6.64 -1.26 -4.99 119.36 107.17 1d1n n ILE 224 Ca -0.09 -1.99 0.19 0.00 -1.77 0.00 0.00 62.75 59.08 1d1n n ILE 224 Cb 0.51 0.47 -0.06 0.00 -1.44 0.00 0.00 39.64 39.13 1d1n n ILE 224 CO 0.00 0.00 0.00 0.29 -1.77 0.00 0.00 176.55 175.07 1d1n n LYS 225 N -0.99 -3.04 -1.55 6.28 5.02 -1.26 -4.07 118.16 118.55 1d1n n LYS 225 Ca -0.15 2.20 -0.13 0.00 -2.02 0.00 0.00 58.31 58.22 1d1n n LYS 225 Cb 0.53 -3.66 -0.10 0.00 -0.02 0.00 0.00 35.03 31.78 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 -4.26 0.26 0.17 1.97 0.28 -1.26 -4.52 120.64 113.28 1d1n n GLU 226 Ca -0.03 -1.27 -0.07 0.00 -0.16 0.00 0.00 57.16 55.63 1d1n n GLU 226 Cb 0.68 -3.66 -0.04 0.00 1.43 0.00 0.00 31.44 29.85 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 21.80 -0.50 0.00 -1.84 0.00 -1.90 -3.49 103.07 117.14 1d1n h GLY 227 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1d1n h GLY 227 CO 1.02 -0.18 0.00 1.34 0.00 0.00 0.00 176.54 178.71 1d1n n ASP 228 N -4.67 0.66 -4.84 0.19 -0.08 -1.26 -4.91 116.55 101.63 1d1n n ASP 228 Ca -0.06 0.00 -0.35 0.00 -1.51 0.00 0.00 54.79 52.87 1d1n n ASP 228 Cb 0.19 0.00 -0.06 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 -0.79 4.81 0.16 5.18 1.01 -1.16 -0.94 120.40 128.67 1d1n s VAL 229 Ca 0.00 0.88 0.09 0.00 0.00 0.00 0.00 61.98 62.95 1d1n s VAL 229 Cb 0.00 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 1d1n s VAL 229 CO 0.00 0.21 -0.15 -0.63 0.00 0.00 0.00 175.10 174.52 1d1n s ILE 230 N -1.51 2.91 -0.16 2.22 1.01 0.23 -0.64 121.20 125.25 1d1n s ILE 230 Ca 0.40 -1.69 -0.04 0.00 0.00 0.00 0.00 60.65 59.31 1d1n s ILE 230 Cb -0.15 -2.40 0.07 0.00 0.01 0.00 0.00 42.46 39.99 1d1n s ILE 230 CO 0.19 -0.05 0.14 -0.70 0.00 0.00 0.00 174.94 174.52 1d1n s GLU 231 N -2.59 0.09 -0.12 2.79 2.12 0.32 0.46 118.70 121.77 1d1n s GLU 231 Ca 0.22 0.11 -0.21 0.00 0.36 0.00 0.00 54.97 55.45 1d1n s GLU 231 Cb -0.09 -1.37 -0.03 0.00 0.26 0.00 0.00 34.13 32.90 1d1n s GLU 231 CO 0.13 -0.60 0.61 0.00 -0.54 0.00 0.00 175.26 174.86 1d1n s ALA 232 N 2.22 3.44 0.03 6.30 0.00 0.29 0.16 121.76 134.21 1d1n s ALA 232 Ca 0.04 -0.09 0.05 0.00 0.00 0.00 0.00 51.96 51.97 1d1n s ALA 232 Cb -0.15 -2.87 -0.02 0.00 0.00 0.00 0.00 23.12 20.07 1d1n s ALA 232 CO -0.09 -0.22 -0.16 1.52 0.00 0.00 0.00 175.76 176.81 1d1n s TYR 233 N 1.10 1.40 0.00 0.00 -0.85 -1.25 -0.90 117.35 116.85 1d1n s TYR 233 Ca 0.31 -0.34 0.00 0.00 -0.52 0.00 0.00 57.07 56.53 1d1n s TYR 233 Cb -0.16 -0.84 0.00 0.00 0.38 0.00 0.00 41.96 41.33 1d1n s TYR 233 CO 0.13 0.04 0.00 1.55 -1.52 0.00 0.00 175.55 175.75 1d1n n VAL 234 N 2.04 0.00 -2.38 -3.49 3.14 -1.25 -3.73 118.33 112.66 1d1n n VAL 234 Ca -0.17 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.21 1d1n n VAL 234 Cb 0.54 0.00 0.00 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 2.12 -2.66 1.45 2.81 -1.26 -4.17 117.12 115.40 1d1n n MET 235 Ca 0.00 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.46 1d1n n MET 235 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1d1n n MET 235 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1d1n n GLN 236 N -0.42 3.50 -2.63 0.03 1.13 -1.26 -4.49 117.38 113.24 1d1n n GLN 236 Ca 0.00 -3.71 -0.01 0.00 -1.94 0.00 0.00 57.00 51.34 1d1n n GLN 236 Cb 0.00 -2.98 0.08 0.00 0.11 0.00 0.00 30.24 27.46 1d1n n GLN 236 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 1d1n n GLU 237 N 4.74 1.42 -3.78 -1.09 0.28 -1.26 -5.08 120.64 115.87 1d1n n GLU 237 Ca 0.38 -2.22 -0.22 0.00 -0.16 0.00 0.00 57.16 54.94 1d1n n GLU 237 Cb 0.40 -0.46 -0.04 0.00 1.43 0.00 0.00 31.44 32.76 1d1n n GLU 237 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 1d1n s VAL 238 N -1.58 2.95 0.00 3.84 -7.23 -1.26 -3.76 120.40 113.36 1d1n s VAL 238 Ca 0.17 -1.44 0.00 0.00 -1.81 0.00 0.00 61.98 58.90 1d1n s VAL 238 Cb 0.37 -3.05 0.00 0.00 0.56 0.00 0.00 36.38 34.26 1d1n s VAL 238 CO -0.09 -0.08 0.00 0.00 -0.31 0.00 0.00 175.10 174.62 1d1n n ALA 239 N -1.40 0.00 1.30 1.32 0.00 -1.26 -3.74 120.51 116.74 1d1n n ALA 239 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.58 1d1n n ALA 239 Cb 0.61 0.00 0.43 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 0.93 0.00 0.00 3.00 -1.26 -5.06 116.66 114.27 1d1n n ARG 240 Ca 0.00 -0.52 0.00 0.00 -0.00 0.00 0.00 57.85 57.33 1d1n n ARG 240 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 32.46 30.97 1d1n n ARG 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63