#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a1a s GLU 149 N 0.00 4.23 0.64 0.00 0.41 -1.26 -4.91 118.70 117.81 1a1a s GLU 149 Ca 0.00 2.38 0.42 0.00 -0.41 0.00 0.00 54.97 57.36 1a1a s GLU 149 Cb 0.00 -3.08 2.20 0.00 -1.78 0.00 0.00 34.13 31.47 1a1a s GLU 149 CO 0.00 -0.46 2.29 1.05 -0.49 0.00 0.00 175.26 177.65 1a1a h GLU 150 N 4.73 0.00 -0.00 1.61 4.11 -2.03 -1.09 114.58 121.90 1a1a h GLU 150 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 1a1a h GLU 150 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1a1a h GLU 150 CO 0.76 0.00 -0.53 -2.67 0.07 0.00 0.00 179.01 176.64 1a1a n TRP 151 N -3.09 0.00 -2.79 2.06 4.27 -1.26 -4.82 117.44 111.81 1a1a n TRP 151 Ca -0.02 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.16 1a1a n TRP 151 Cb 0.12 -0.12 -0.04 0.00 -1.36 0.00 0.00 31.31 29.92 1a1a n TRP 151 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1a1a s TYR 152 N -2.76 3.01 -0.54 -2.67 5.04 -0.42 -0.61 117.35 118.41 1a1a s TYR 152 Ca 0.16 0.65 0.16 0.00 -2.44 0.00 0.00 57.07 55.59 1a1a s TYR 152 Cb 0.18 -3.81 0.78 0.00 0.35 0.00 0.00 41.96 39.46 1a1a s TYR 152 CO 0.66 -0.94 1.70 1.19 -1.34 0.00 0.00 175.55 176.82 1a1a n PHE 153 N 6.98 1.84 -0.23 4.97 3.01 0.10 -4.87 117.46 129.25 1a1a n PHE 153 Ca 0.07 -0.70 0.00 0.00 1.01 0.00 0.00 57.45 57.83 1a1a n PHE 153 Cb 0.48 -0.42 0.00 0.00 -0.01 0.00 0.00 39.48 39.54 1a1a n PHE 153 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1a1a n GLY 154 N 0.74 3.47 1.38 1.37 0.00 -1.25 -2.70 105.19 108.19 1a1a n GLY 154 Ca 0.27 -0.10 -0.04 0.00 0.00 0.00 0.00 46.02 46.15 1a1a n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1a1a n LYS 155 N 14.00 2.19 -1.29 1.61 5.02 -1.26 -0.74 118.16 137.68 1a1a n LYS 155 Ca 0.00 -1.44 -0.33 0.00 -2.02 0.00 0.00 58.31 54.52 1a1a n LYS 155 Cb 0.00 -1.70 0.10 0.00 -0.02 0.00 0.00 35.03 33.41 1a1a n LYS 155 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1a1a s ILE 156 N -1.68 2.49 0.73 -0.18 -4.36 -1.10 -4.96 121.20 112.14 1a1a s ILE 156 Ca 0.26 0.21 -0.04 0.00 -0.26 0.00 0.00 60.65 60.82 1a1a s ILE 156 Cb 0.21 -2.64 0.11 0.00 1.25 0.00 0.00 42.46 41.39 1a1a s ILE 156 CO 0.06 -0.16 1.02 0.42 0.24 0.00 0.00 174.94 176.52 1a1a s THR 157 N -2.28 2.22 0.10 8.37 -4.23 -1.26 -4.71 115.64 113.84 1a1a s THR 157 Ca 0.70 -0.45 -0.22 0.00 -1.18 0.00 0.00 61.69 60.54 1a1a s THR 157 Cb -0.25 -2.77 -0.13 0.00 1.34 0.00 0.00 72.50 70.69 1a1a s THR 157 CO 0.49 0.00 1.73 -0.09 -0.54 0.00 0.00 174.62 176.21 1a1a h ARG 158 N -0.62 0.01 -0.54 3.99 2.43 -1.94 0.18 114.38 117.87 1a1a h ARG 158 Ca -0.40 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.76 1a1a h ARG 158 Cb 1.28 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.80 1a1a h ARG 158 CO 0.46 0.00 0.32 -0.09 -1.51 0.00 0.00 179.97 179.15 1a1a h ARG 159 N 0.01 0.74 -0.64 0.20 2.43 -2.00 -1.94 114.38 113.18 1a1a h ARG 159 Ca 0.02 -0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1a1a h ARG 159 Cb 0.02 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.38 1a1a h ARG 159 CO -0.03 0.55 0.39 0.93 -1.51 0.00 0.00 179.97 180.30 1a1a h GLU 160 N 0.73 0.75 -0.70 0.20 5.08 -1.83 -0.33 114.58 118.48 1a1a h GLU 160 Ca 0.19 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 1a1a h GLU 160 Cb 0.01 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 1a1a h GLU 160 CO -0.03 0.49 0.30 0.66 -1.00 0.00 0.00 179.01 179.43 1a1a h SER 161 N 0.77 0.92 -0.24 1.42 4.64 -0.65 0.52 113.55 120.93 1a1a h SER 161 Ca 0.26 -0.12 -0.15 0.00 -0.47 0.00 0.00 61.79 61.30 1a1a h SER 161 Cb 0.03 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.88 1a1a h SER 161 CO -0.11 0.81 -0.41 -0.33 -0.87 0.00 0.00 176.83 175.92 1a1a h GLU 162 N 1.00 0.80 -0.33 4.77 5.08 -0.91 0.26 114.58 125.24 1a1a h GLU 162 Ca 0.24 -0.43 0.03 0.00 -1.00 0.00 0.00 59.36 58.20 1a1a h GLU 162 Cb 0.16 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1a1a h GLU 162 CO -0.02 1.06 0.14 0.00 -1.00 0.00 0.00 179.01 179.18 1a1a h ARG 163 N 0.65 0.29 -0.17 2.33 3.08 -0.26 -2.38 114.38 117.92 1a1a h ARG 163 Ca 0.05 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1a1a h ARG 163 Cb 0.98 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.96 1a1a h ARG 163 CO 0.09 0.19 0.03 -0.07 -1.07 0.00 0.00 179.97 179.14 1a1a h LEU 164 N 0.30 0.27 -0.75 3.04 3.38 -0.62 -2.56 115.31 118.37 1a1a h LEU 164 Ca 0.14 -0.26 -0.11 0.00 0.09 0.00 0.00 57.88 57.74 1a1a h LEU 164 Cb 0.09 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1a1a h LEU 164 CO -0.12 0.46 -0.55 -0.07 0.09 0.00 0.00 178.44 178.25 1a1a h LEU 165 N 0.06 0.00 -1.52 1.67 3.38 -0.46 -0.72 115.31 117.74 1a1a h LEU 165 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1a1a h LEU 165 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1a1a h LEU 165 CO 0.00 0.55 0.00 0.18 0.09 0.00 0.00 178.44 179.26 1a1a n LEU 166 N -3.65 2.30 -3.79 1.67 4.77 -0.90 -4.72 117.00 112.68 1a1a n LEU 166 Ca -0.01 -0.89 -0.38 0.00 -0.03 0.00 0.00 56.01 54.69 1a1a n LEU 166 Cb 0.60 -0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.58 1a1a n LEU 166 CO 0.40 0.45 0.88 -3.20 -1.33 0.00 0.00 177.39 174.59 1a1a n ASN 167 N 0.76 5.83 0.00 -1.43 5.15 -0.28 -4.86 115.26 120.43 1a1a n ASN 167 Ca 0.17 -3.46 0.00 0.00 -0.60 0.00 0.00 54.58 50.69 1a1a n ASN 167 Cb 0.45 -1.09 0.00 0.00 -0.53 0.00 0.00 39.78 38.61 1a1a n ASN 167 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1a1a n ALA 168 N 1.02 0.00 -1.75 5.20 0.00 -1.26 -4.93 120.51 118.78 1a1a n ALA 168 Ca 0.29 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.65 1a1a n ALA 168 Cb 0.34 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.92 1a1a n ALA 168 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1a1a n GLU 169 N 0.00 2.45 -1.94 0.00 -0.58 -1.26 -5.03 120.64 114.28 1a1a n GLU 169 Ca 0.00 -3.64 -0.42 0.00 -0.42 0.00 0.00 57.16 52.68 1a1a n GLU 169 Cb 0.00 -1.92 -0.03 0.00 -0.57 0.00 0.00 31.44 28.92 1a1a n GLU 169 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1a1a s ASN 170 N -3.28 6.60 1.11 1.62 0.02 -1.26 -5.07 114.94 114.68 1a1a s ASN 170 Ca 0.45 2.56 -0.13 0.00 -1.02 0.00 0.00 52.86 54.71 1a1a s ASN 170 Cb 0.39 -2.58 0.25 0.00 0.02 0.00 0.00 41.25 39.33 1a1a s ASN 170 CO -0.02 -0.84 1.05 -2.16 0.02 0.00 0.00 177.10 175.15 1a1a s PRO 171 N 1.71 -0.47 0.62 -0.60 0.04 -1.26 -4.98 135.00 130.06 1a1a s PRO 171 Ca 0.71 0.69 -0.18 0.00 0.04 0.00 0.00 61.00 62.26 1a1a s PRO 171 Cb -0.42 -1.62 -0.02 0.00 0.04 0.00 0.00 34.50 32.48 1a1a s PRO 171 CO 0.32 -3.38 1.23 1.03 0.04 0.00 0.00 177.00 176.24 1a1a s ARG 172 N -4.66 2.78 0.00 4.56 0.52 -1.26 -3.01 118.95 117.89 1a1a s ARG 172 Ca 0.67 1.89 0.00 0.00 -0.52 0.00 0.00 55.73 57.77 1a1a s ARG 172 Cb -0.22 -1.90 0.00 0.00 0.52 0.00 0.00 34.95 33.35 1a1a s ARG 172 CO 0.62 -1.37 0.00 0.41 0.02 0.00 0.00 175.30 174.98 1a1a n GLY 173 N 0.61 0.69 3.75 -3.53 0.00 0.11 -4.77 105.19 102.04 1a1a n GLY 173 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1a1a n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a1a s THR 174 N -2.48 3.76 0.28 2.61 2.01 -1.16 -1.57 115.64 119.09 1a1a s THR 174 Ca 0.00 1.64 -0.05 0.00 0.31 0.00 0.00 61.69 63.58 1a1a s THR 174 Cb 0.00 -4.04 -0.01 0.00 0.01 0.00 0.00 72.50 68.46 1a1a s THR 174 CO 0.00 0.34 0.41 0.72 -0.69 0.00 0.00 174.62 175.39 1a1a s PHE 175 N -0.69 0.87 0.16 4.92 -0.71 -0.56 -0.39 117.98 121.58 1a1a s PHE 175 Ca 0.46 -1.13 -0.22 0.00 -1.04 0.00 0.00 56.93 55.00 1a1a s PHE 175 Cb -0.30 -0.10 0.06 0.00 -1.21 0.00 0.00 43.02 41.48 1a1a s PHE 175 CO 0.37 -0.99 0.59 -0.48 -1.34 0.00 0.00 175.22 173.36 1a1a s LEU 176 N -3.15 -0.46 -0.07 -1.99 0.05 -0.52 -0.39 118.68 112.15 1a1a s LEU 176 Ca 0.30 -0.06 0.01 0.00 0.05 0.00 0.00 54.13 54.43 1a1a s LEU 176 Cb 0.01 2.53 -0.03 0.00 -2.05 0.00 0.00 46.19 46.65 1a1a s LEU 176 CO 0.15 -0.97 -0.07 -0.69 -0.55 0.00 0.00 176.35 174.22 1a1a s VAL 177 N -3.76 3.71 0.09 1.48 1.01 0.22 -1.21 120.40 121.94 1a1a s VAL 177 Ca 0.02 -0.48 -0.03 0.00 0.00 0.00 0.00 61.98 61.49 1a1a s VAL 177 Cb -0.01 -2.52 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 1a1a s VAL 177 CO -0.12 0.60 0.05 0.00 0.00 0.00 0.00 175.10 175.63 1a1a s ARG 178 N -0.81 0.78 0.30 2.72 1.70 -0.36 0.01 118.95 123.29 1a1a s ARG 178 Ca 0.12 -1.26 -0.29 0.00 -0.47 0.00 0.00 55.73 53.83 1a1a s ARG 178 Cb -0.11 0.25 -0.11 0.00 -0.57 0.00 0.00 34.95 34.41 1a1a s ARG 178 CO 0.01 -0.20 1.49 -1.21 -1.08 0.00 0.00 175.30 174.31 1a1a s GLU 179 N -3.96 4.19 0.41 3.89 2.02 0.08 -0.43 118.70 124.91 1a1a s GLU 179 Ca 0.13 2.44 -0.26 0.00 0.02 0.00 0.00 54.97 57.30 1a1a s GLU 179 Cb 0.07 -3.05 -0.09 0.00 0.10 0.00 0.00 34.13 31.16 1a1a s GLU 179 CO -0.05 -0.49 1.37 0.45 0.02 0.00 0.00 175.26 176.55 1a1a s SER 180 N 0.22 6.19 -0.10 -0.19 0.15 -1.09 -4.57 113.70 114.31 1a1a s SER 180 Ca 0.58 2.80 -0.26 0.00 0.70 0.00 0.00 55.95 59.78 1a1a s SER 180 Cb -0.45 -2.65 -0.28 0.00 -1.71 0.00 0.00 66.02 60.93 1a1a s SER 180 CO 0.50 -0.95 0.83 -0.33 1.20 0.00 0.00 173.24 174.48 1a1a h GLU 181 N 2.64 0.13 0.00 5.44 5.08 -1.93 -3.38 114.58 122.55 1a1a h GLU 181 Ca -0.50 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 57.65 1a1a h GLU 181 Cb 1.25 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1a1a h GLU 181 CO 0.62 1.10 0.00 1.79 -1.00 0.00 0.00 179.01 181.52 1a1a h THR 182 N -0.73 0.00 -3.14 1.13 1.35 -2.00 -3.44 112.91 106.07 1a1a h THR 182 Ca -0.06 -0.53 -0.26 0.00 -0.55 0.00 0.00 66.41 65.01 1a1a h THR 182 Cb 1.26 1.46 -0.33 0.00 -1.73 0.00 0.00 68.15 68.81 1a1a h THR 182 CO 0.06 0.00 -0.60 -0.89 -0.25 0.00 0.00 175.52 173.84 1a1a s THR 183 N -3.41 -0.16 0.40 6.82 2.01 -1.26 -5.13 115.64 114.91 1a1a s THR 183 Ca 0.04 0.26 -0.26 0.00 0.31 0.00 0.00 61.69 62.05 1a1a s THR 183 Cb 0.09 -0.28 -0.09 0.00 0.01 0.00 0.00 72.50 72.23 1a1a s THR 183 CO 0.54 0.11 1.26 -1.59 -0.69 0.00 0.00 174.62 174.25 1a1a s LYS 184 N 1.75 4.01 0.00 4.92 0.00 -1.26 -3.15 119.74 126.00 1a1a s LYS 184 Ca -0.03 2.07 0.00 0.00 0.00 0.00 0.00 55.97 58.01 1a1a s LYS 184 Cb -0.12 -2.75 0.00 0.00 0.00 0.00 0.00 37.83 34.96 1a1a s LYS 184 CO -0.06 -0.43 0.00 0.41 0.00 0.00 0.00 175.35 175.27 1a1a n GLY 185 N 0.68 2.84 3.92 0.59 0.00 -1.26 -4.98 105.19 106.98 1a1a n GLY 185 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1a1a n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a1a s ALA 186 N -0.78 2.32 0.42 4.61 0.00 -1.19 -4.63 121.76 122.51 1a1a s ALA 186 Ca 0.00 -1.09 0.04 0.00 0.00 0.00 0.00 51.96 50.91 1a1a s ALA 186 Cb 0.00 -2.82 -0.02 0.00 0.00 0.00 0.00 23.12 20.28 1a1a s ALA 186 CO 0.00 -2.28 0.12 0.71 0.00 0.00 0.00 175.76 174.30 1a1a s TYR 187 N -3.82 1.80 -0.02 0.00 2.02 -0.58 -2.67 117.35 114.07 1a1a s TYR 187 Ca 0.71 -1.25 0.01 0.00 -0.37 0.00 0.00 57.07 56.17 1a1a s TYR 187 Cb -0.05 -1.21 0.02 0.00 -0.40 0.00 0.00 41.96 40.32 1a1a s TYR 187 CO 0.52 -0.24 -0.01 -1.12 -1.57 0.00 0.00 175.55 173.13 1a1a s SER 188 N -3.64 0.41 -0.23 2.29 0.01 0.43 -0.73 113.70 112.23 1a1a s SER 188 Ca 0.21 -0.04 -0.08 0.00 1.31 0.00 0.00 55.95 57.36 1a1a s SER 188 Cb 0.02 -0.18 -0.04 0.00 0.21 0.00 0.00 66.02 66.03 1a1a s SER 188 CO 0.13 -0.07 0.09 -0.22 0.41 0.00 0.00 173.24 173.59 1a1a s LEU 189 N 0.76 3.74 -0.11 2.44 2.96 0.35 -1.23 118.68 127.60 1a1a s LEU 189 Ca -0.08 -0.03 0.03 0.00 -0.22 0.00 0.00 54.13 53.83 1a1a s LEU 189 Cb -0.11 -1.99 -0.00 0.00 0.50 0.00 0.00 46.19 44.59 1a1a s LEU 189 CO -0.01 0.06 -0.21 -0.44 -1.32 0.00 0.00 176.35 174.42 1a1a s SER 190 N 1.09 3.37 -0.02 3.68 0.01 -0.35 -0.59 113.70 120.88 1a1a s SER 190 Ca 0.05 -0.49 0.01 0.00 1.31 0.00 0.00 55.95 56.83 1a1a s SER 190 Cb -0.14 -1.45 0.01 0.00 0.21 0.00 0.00 66.02 64.65 1a1a s SER 190 CO 0.04 0.17 -0.03 -0.69 0.41 0.00 0.00 173.24 173.13 1a1a s VAL 191 N 0.32 0.36 0.50 3.43 1.01 -0.28 -1.44 120.40 124.29 1a1a s VAL 191 Ca -0.16 -0.09 -0.12 0.00 0.00 0.00 0.00 61.98 61.61 1a1a s VAL 191 Cb -0.17 -0.38 -0.06 0.00 0.00 0.00 0.00 36.38 35.77 1a1a s VAL 191 CO 0.08 0.15 0.89 -0.94 0.00 0.00 0.00 175.10 175.29 1a1a s SER 192 N 0.55 6.45 0.12 3.32 1.04 0.47 -0.85 113.70 124.80 1a1a s SER 192 Ca -0.06 1.30 -0.14 0.00 0.48 0.00 0.00 55.95 57.53 1a1a s SER 192 Cb -0.09 -2.40 0.02 0.00 0.10 0.00 0.00 66.02 63.65 1a1a s SER 192 CO -0.01 -0.59 0.35 -0.62 0.98 0.00 0.00 173.24 173.36 1a1a s ASP 193 N -3.49 -0.14 -0.02 7.02 2.15 0.23 -0.71 116.67 121.71 1a1a s ASP 193 Ca 0.54 -0.42 0.01 0.00 0.43 0.00 0.00 52.55 53.11 1a1a s ASP 193 Cb -0.10 0.44 0.01 0.00 -0.30 0.00 0.00 42.92 42.97 1a1a s ASP 193 CO 0.38 -0.83 -0.03 0.12 -0.17 0.00 0.00 175.17 174.64 1a1a s PHE 194 N -3.83 0.38 0.09 -5.34 5.36 -1.26 -1.48 117.98 111.90 1a1a s PHE 194 Ca 0.04 -0.06 -0.08 0.00 -0.96 0.00 0.00 56.93 55.87 1a1a s PHE 194 Cb 0.03 -0.33 -0.01 0.00 -0.34 0.00 0.00 43.02 42.36 1a1a s PHE 194 CO -0.11 -0.07 0.17 0.16 -1.46 0.00 0.00 175.22 173.91 1a1a s ASP 195 N 0.39 0.16 0.21 6.13 1.47 -0.70 -4.98 116.67 119.35 1a1a s ASP 195 Ca -0.04 -0.69 -0.08 0.00 1.18 0.00 0.00 52.55 52.92 1a1a s ASP 195 Cb -0.07 0.33 0.14 0.00 -0.34 0.00 0.00 42.92 42.97 1a1a s ASP 195 CO -0.01 -0.72 1.72 -0.55 0.68 0.00 0.00 175.17 176.29 1a1a h ASN 196 N 2.79 1.06 0.09 2.11 7.08 -2.01 0.63 115.58 127.32 1a1a h ASN 196 Ca -0.34 -0.23 -0.00 0.00 -3.08 0.00 0.00 56.30 52.64 1a1a h ASN 196 Cb 1.19 -0.28 0.00 0.00 -2.08 0.00 0.00 38.32 37.16 1a1a h ASN 196 CO 0.57 1.02 -0.04 0.00 -2.08 0.00 0.00 177.43 176.90 1a1a h ALA 197 N 1.10 -0.12 0.00 4.14 0.00 -2.04 -3.34 119.26 119.00 1a1a h ALA 197 Ca 0.21 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1a1a h ALA 197 Cb 0.39 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1a1a h ALA 197 CO 0.01 -0.27 -0.30 0.87 0.00 0.00 0.00 179.25 179.56 1a1a h LYS 198 N -0.73 0.00 0.00 0.00 1.57 -1.98 -3.50 116.57 111.93 1a1a h LYS 198 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1a1a h LYS 198 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1a1a h LYS 198 CO 0.02 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.31 1a1a n GLY 199 N 1.21 0.54 3.77 3.86 0.00 0.22 -4.68 105.19 110.11 1a1a n GLY 199 Ca 0.03 -0.81 -0.38 0.00 0.00 0.00 0.00 46.02 44.87 1a1a n GLY 199 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a1a s LEU 200 N 0.00 4.35 0.11 0.99 1.43 -1.26 -1.72 118.68 122.58 1a1a s LEU 200 Ca 0.00 2.08 -0.25 0.00 -1.03 0.00 0.00 54.13 54.94 1a1a s LEU 200 Cb 0.00 -3.93 0.08 0.00 0.03 0.00 0.00 46.19 42.37 1a1a s LEU 200 CO 0.00 -0.27 0.67 0.54 0.23 0.00 0.00 176.35 177.52 1a1a s ASN 201 N -1.31 -0.52 -0.13 2.29 2.20 -0.55 -4.99 114.94 111.93 1a1a s ASN 201 Ca 0.51 0.03 -0.02 0.00 -0.94 0.00 0.00 52.86 52.44 1a1a s ASN 201 Cb -0.25 0.55 -0.02 0.00 -2.00 0.00 0.00 41.25 39.52 1a1a s ASN 201 CO 0.32 -0.88 -0.08 -0.69 -2.94 0.00 0.00 177.10 172.84 1a1a s VAL 202 N -3.51 3.54 0.03 3.54 1.01 -1.26 -0.60 120.40 123.15 1a1a s VAL 202 Ca 0.02 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.52 1a1a s VAL 202 Cb -0.01 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 1a1a s VAL 202 CO -0.11 0.52 0.02 -0.54 0.00 0.00 0.00 175.10 174.99 1a1a s LYS 203 N 0.18 2.77 -0.06 2.72 1.02 -0.03 -4.94 119.74 121.39 1a1a s LYS 203 Ca -0.04 -0.66 0.04 0.00 0.02 0.00 0.00 55.97 55.33 1a1a s LYS 203 Cb -0.14 -2.66 -0.00 0.00 -0.52 0.00 0.00 37.83 34.50 1a1a s LYS 203 CO 0.04 0.60 -0.20 -1.01 -0.92 0.00 0.00 175.35 173.86 1a1a s HIS 204 N -1.19 2.05 -0.12 3.18 3.76 -1.26 -1.13 115.29 120.58 1a1a s HIS 204 Ca 0.23 -0.69 -0.00 0.00 -0.15 0.00 0.00 55.06 54.44 1a1a s HIS 204 Cb -0.12 -1.38 0.03 0.00 1.11 0.00 0.00 32.58 32.22 1a1a s HIS 204 CO 0.14 -0.26 -0.08 0.71 -0.85 0.00 0.00 174.74 174.40 1a1a s TYR 205 N 0.18 1.58 0.47 1.40 1.51 0.24 -4.96 117.35 117.77 1a1a s TYR 205 Ca -0.10 -0.84 -0.25 0.00 -1.01 0.00 0.00 57.07 54.88 1a1a s TYR 205 Cb -0.14 -1.28 -0.08 0.00 -0.11 0.00 0.00 41.96 40.35 1a1a s TYR 205 CO 0.05 -0.54 1.43 0.21 -1.11 0.00 0.00 175.55 175.58 1a1a s LYS 206 N 1.68 3.56 -0.26 -0.62 2.20 -1.26 -0.49 119.74 124.55 1a1a s LYS 206 Ca 0.04 2.41 0.00 0.00 -0.36 0.00 0.00 55.97 58.07 1a1a s LYS 206 Cb -0.13 -2.58 0.04 0.00 -1.51 0.00 0.00 37.83 33.66 1a1a s LYS 206 CO -0.08 -0.91 -0.08 0.42 -0.36 0.00 0.00 175.35 174.34 1a1a s ILE 207 N -1.21 2.56 0.29 5.43 1.01 0.09 -4.45 121.20 124.92 1a1a s ILE 207 Ca 0.63 -1.35 -0.16 0.00 0.00 0.00 0.00 60.65 59.77 1a1a s ILE 207 Cb -0.44 -2.40 -0.09 0.00 0.01 0.00 0.00 42.46 39.54 1a1a s ILE 207 CO 0.55 0.06 0.73 -0.13 0.00 0.00 0.00 174.94 176.15 1a1a s ARG 208 N 1.22 4.07 -0.17 2.79 1.81 -0.00 -1.52 118.95 127.14 1a1a s ARG 208 Ca -0.04 0.72 -0.06 0.00 -1.72 0.00 0.00 55.73 54.63 1a1a s ARG 208 Cb -0.18 -2.57 -0.03 0.00 -0.45 0.00 0.00 34.95 31.72 1a1a s ARG 208 CO -0.05 0.23 0.01 0.21 -0.68 0.00 0.00 175.30 175.03 1a1a s LYS 209 N -2.68 3.83 0.35 3.54 2.47 -1.26 -1.88 119.74 124.10 1a1a s LYS 209 Ca 0.51 -0.43 -0.14 0.00 -1.56 0.00 0.00 55.97 54.35 1a1a s LYS 209 Cb -0.12 -3.07 -0.08 0.00 -1.46 0.00 0.00 37.83 33.09 1a1a s LYS 209 CO 0.18 0.25 0.76 -0.51 0.16 0.00 0.00 175.35 176.20 1a1a s LEU 210 N 0.38 3.99 0.41 5.43 1.43 0.30 -4.98 118.68 125.63 1a1a s LEU 210 Ca -0.00 1.27 0.13 0.00 -1.03 0.00 0.00 54.13 54.50 1a1a s LEU 210 Cb -0.13 -4.10 0.98 0.00 0.03 0.00 0.00 46.19 42.96 1a1a s LEU 210 CO 0.02 -0.27 1.94 0.44 0.23 0.00 0.00 176.35 178.70 1a1a h ASP 211 N 1.96 0.45 0.24 2.29 3.32 -1.99 0.82 116.42 123.50 1a1a h ASP 211 Ca -0.48 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1a1a h ASP 211 Cb 1.18 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.65 1a1a h ASP 211 CO 0.65 0.25 0.00 -1.54 -1.72 0.00 0.00 179.24 176.88 1a1a n SER 212 N -4.48 0.00 0.00 6.45 3.41 -1.26 -4.91 113.62 112.82 1a1a n SER 212 Ca 0.13 -0.58 0.00 0.00 -0.26 0.00 0.00 58.87 58.15 1a1a n SER 212 Cb 0.43 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 1a1a n SER 212 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1a1a n GLY 213 N 1.01 0.97 0.10 5.00 0.00 0.28 -5.11 105.19 107.44 1a1a n GLY 213 Ca 0.19 -0.19 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1a1a n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a1a n GLY 214 N 0.00 -1.22 3.12 -0.02 0.00 -1.26 -4.64 105.19 101.17 1a1a n GLY 214 Ca 0.00 -1.66 -0.09 0.00 0.00 0.00 0.00 46.02 44.28 1a1a n GLY 214 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1a1a s PHE 215 N -1.08 0.28 0.09 1.61 0.08 0.09 -0.54 117.98 118.52 1a1a s PHE 215 Ca 0.02 -0.66 -0.25 0.00 0.12 0.00 0.00 56.93 56.15 1a1a s PHE 215 Cb -0.00 -0.19 0.08 0.00 -0.57 0.00 0.00 43.02 42.34 1a1a s PHE 215 CO 0.01 -0.39 0.69 1.52 -0.10 0.00 0.00 175.22 176.95 1a1a s TYR 216 N -3.11 -0.50 0.00 0.36 -0.85 -0.79 -1.50 117.35 110.95 1a1a s TYR 216 Ca -0.01 0.39 0.00 0.00 -0.52 0.00 0.00 57.07 56.93 1a1a s TYR 216 Cb 0.02 0.54 0.00 0.00 0.38 0.00 0.00 41.96 42.90 1a1a s TYR 216 CO -0.07 -0.74 0.00 -0.89 -1.52 0.00 0.00 175.55 172.33 1a1a n ILE 217 N -0.19 0.00 -4.42 -3.49 5.41 -1.26 -0.82 119.36 114.59 1a1a n ILE 217 Ca -0.15 0.00 -0.22 0.00 1.00 0.00 0.00 62.75 63.38 1a1a n ILE 217 Cb 0.63 -0.67 -0.09 0.00 -0.71 0.00 0.00 39.64 38.80 1a1a n ILE 217 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1a1a s THR 218 N -1.96 0.55 -0.67 1.39 -4.23 -1.26 -4.98 115.64 104.48 1a1a s THR 218 Ca 0.00 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.76 1a1a s THR 218 Cb 0.00 -2.49 0.27 0.00 1.34 0.00 0.00 72.50 71.61 1a1a s THR 218 CO 0.00 0.00 1.75 -1.54 -0.54 0.00 0.00 174.62 174.29 1a1a n SER 219 N -1.06 0.68 -0.04 3.99 3.41 -1.26 -3.94 113.62 115.41 1a1a n SER 219 Ca -0.02 0.60 -0.12 0.00 -0.26 0.00 0.00 58.87 59.07 1a1a n SER 219 Cb 0.65 -0.77 -0.06 0.00 -0.26 0.00 0.00 64.21 63.77 1a1a n SER 219 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1a1a h ARG 220 N 0.00 0.22 -4.08 4.33 2.43 -1.98 -3.45 114.38 111.85 1a1a h ARG 220 Ca 0.00 -0.06 -0.19 0.00 -0.81 0.00 0.00 59.98 58.92 1a1a h ARG 220 Cb 0.58 -0.03 -0.21 0.00 -0.42 0.00 0.00 29.97 29.89 1a1a h ARG 220 CO 0.00 0.41 -0.71 0.95 -1.51 0.00 0.00 179.97 179.11 1a1a s THR 221 N -5.18 0.19 0.16 0.20 -4.23 -1.25 -5.16 115.64 100.36 1a1a s THR 221 Ca -0.14 -0.90 0.06 0.00 -1.18 0.00 0.00 61.69 59.53 1a1a s THR 221 Cb 0.06 -0.32 -0.04 0.00 1.34 0.00 0.00 72.50 73.54 1a1a s THR 221 CO 0.70 -0.45 -0.13 0.00 -0.54 0.00 0.00 174.62 174.21 1a1a s GLN 222 N -1.41 1.13 0.03 3.99 -2.07 -1.26 -4.54 119.66 115.52 1a1a s GLN 222 Ca -0.14 -1.43 0.04 0.00 -1.82 0.00 0.00 55.36 52.02 1a1a s GLN 222 Cb -0.10 -0.85 -0.02 0.00 -1.09 0.00 0.00 33.01 30.95 1a1a s GLN 222 CO -0.01 0.14 -0.13 -0.06 -1.32 0.00 0.00 175.29 173.91 1a1a s PHE 223 N -2.86 1.12 -0.78 9.60 0.40 -0.57 -4.97 117.98 119.93 1a1a s PHE 223 Ca 0.16 -0.33 0.25 0.00 -0.60 0.00 0.00 56.93 56.42 1a1a s PHE 223 Cb -0.01 -0.68 0.93 0.00 0.51 0.00 0.00 43.02 43.78 1a1a s PHE 223 CO 0.03 0.02 1.78 0.09 0.70 0.00 0.00 175.22 177.84 1a1a n ASN 224 N 2.05 0.52 -4.00 1.36 5.03 -1.26 -0.73 115.26 118.24 1a1a n ASN 224 Ca -0.17 0.57 -0.10 0.00 0.87 0.00 0.00 54.58 55.74 1a1a n ASN 224 Cb 0.55 -0.70 -0.07 0.00 -1.02 0.00 0.00 39.78 38.54 1a1a n ASN 224 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1a1a s SER 225 N -3.98 0.04 0.26 6.41 1.04 -1.26 -4.48 113.70 111.73 1a1a s SER 225 Ca 0.10 -0.94 0.13 0.00 0.48 0.00 0.00 55.95 55.71 1a1a s SER 225 Cb 0.13 0.45 0.25 0.00 0.10 0.00 0.00 66.02 66.94 1a1a s SER 225 CO 0.52 -0.92 1.53 0.25 0.98 0.00 0.00 173.24 175.60 1a1a h LEU 226 N 2.52 0.00 -0.47 2.42 5.85 -1.93 -3.03 115.31 120.68 1a1a h LEU 226 Ca -0.31 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.24 1a1a h LEU 226 Cb 1.23 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 1a1a h LEU 226 CO 0.47 0.63 -0.60 -0.61 -0.34 0.00 0.00 178.44 177.99 1a1a h GLN 227 N 0.00 0.54 -0.46 1.25 -0.00 -1.99 -2.66 115.11 111.80 1a1a h GLN 227 Ca -0.01 -0.37 -0.06 0.00 -0.00 0.00 0.00 58.65 58.21 1a1a h GLN 227 Cb 1.27 0.05 -0.02 0.00 0.00 0.00 0.00 27.48 28.78 1a1a h GLN 227 CO 0.08 0.98 0.03 1.96 0.00 0.00 0.00 178.83 181.89 1a1a h GLN 228 N 0.41 0.73 -0.03 1.69 4.20 -1.96 0.14 115.11 120.28 1a1a h GLN 228 Ca -0.00 -0.17 0.03 0.00 0.06 0.00 0.00 58.65 58.56 1a1a h GLN 228 Cb 1.16 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.80 1a1a h GLN 228 CO 0.11 0.72 -0.20 1.25 -0.67 0.00 0.00 178.83 180.04 1a1a h LEU 229 N 0.69 -0.59 -0.26 1.46 6.46 -1.40 0.18 115.31 121.85 1a1a h LEU 229 Ca 0.14 0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 57.98 1a1a h LEU 229 Cb 0.38 0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.55 1a1a h LEU 229 CO 0.01 -0.26 0.11 0.58 -0.62 0.00 0.00 178.44 178.26 1a1a h VAL 230 N -0.30 1.17 -0.35 1.05 2.07 -1.13 -0.81 116.25 117.96 1a1a h VAL 230 Ca 0.07 -0.52 0.02 0.00 0.82 0.00 0.00 66.70 67.09 1a1a h VAL 230 Cb 0.39 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1a1a h VAL 230 CO -0.21 0.18 0.18 0.00 0.02 0.00 0.00 177.57 177.74 1a1a h ALA 231 N 0.95 0.43 -0.07 1.67 0.00 -0.57 -1.13 119.26 120.54 1a1a h ALA 231 Ca 0.09 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1a1a h ALA 231 Cb 0.18 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1a1a h ALA 231 CO -0.01 -0.19 -0.18 -0.92 0.00 0.00 0.00 179.25 177.96 1a1a h TYR 232 N 0.37 -0.46 0.00 0.00 3.20 -0.36 -2.79 116.97 116.94 1a1a h TYR 232 Ca 0.15 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.04 1a1a h TYR 232 Cb 0.05 0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.53 1a1a h TYR 232 CO -0.09 -0.25 0.00 0.66 -1.64 0.00 0.00 178.16 176.83 1a1a n TYR 233 N -5.31 0.00 0.19 -3.82 4.01 -0.33 -1.05 117.16 110.84 1a1a n TYR 233 Ca -0.04 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.75 1a1a n TYR 233 Cb 0.23 -0.49 0.34 0.00 -0.31 0.00 0.00 39.34 39.11 1a1a n TYR 233 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1a1a h SER 234 N 0.00 0.00 0.00 7.72 0.02 -0.92 -0.09 113.55 120.28 1a1a h SER 234 Ca 0.00 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.81 1a1a h SER 234 Cb 0.37 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 1a1a h SER 234 CO 0.00 0.39 -2.01 0.29 -1.14 0.00 0.00 176.83 174.36 1a1a n LYS 235 N -3.66 0.81 -3.68 3.45 4.76 -0.64 -4.45 118.16 114.76 1a1a n LYS 235 Ca -0.01 -0.10 -0.28 0.00 -2.87 0.00 0.00 58.31 55.05 1a1a n LYS 235 Cb 0.49 -1.45 -0.16 0.00 -1.84 0.00 0.00 35.03 32.07 1a1a n LYS 235 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1a1a s HIS 236 N -2.93 0.80 0.12 2.13 3.76 -0.21 -5.03 115.29 113.93 1a1a s HIS 236 Ca -0.08 -0.84 -0.21 0.00 -0.15 0.00 0.00 55.06 53.78 1a1a s HIS 236 Cb 0.09 -1.01 -0.06 0.00 1.11 0.00 0.00 32.58 32.71 1a1a s HIS 236 CO 0.76 -0.65 1.71 0.00 -0.85 0.00 0.00 174.74 175.70 1a1a h ALA 237 N 8.29 0.07 -6.69 -1.40 0.00 -1.86 -3.37 119.26 114.30 1a1a h ALA 237 Ca -0.16 0.05 -0.54 0.00 0.00 0.00 0.00 54.91 54.26 1a1a h ALA 237 Cb 1.10 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 1a1a h ALA 237 CO 0.36 -0.50 -0.95 -0.25 0.00 0.00 0.00 179.25 177.91 1a1a n ASP 238 N -5.18 -2.09 0.00 0.00 9.92 -1.26 -1.54 116.55 116.39 1a1a n ASP 238 Ca -0.04 -1.15 0.00 0.00 -0.53 0.00 0.00 54.79 53.08 1a1a n ASP 238 Cb 0.11 -2.44 0.00 0.00 -0.64 0.00 0.00 41.12 38.16 1a1a n ASP 238 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1a1a n GLY 239 N -2.09 2.41 3.73 0.44 0.00 -1.26 -5.03 105.19 103.40 1a1a n GLY 239 Ca -0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 1a1a n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a1a s LEU 240 N 0.00 2.61 0.56 0.99 1.43 -0.59 -4.92 118.68 118.76 1a1a s LEU 240 Ca 0.00 1.71 0.32 0.00 -1.03 0.00 0.00 54.13 55.13 1a1a s LEU 240 Cb 0.00 -4.23 1.62 0.00 0.03 0.00 0.00 46.19 43.61 1a1a s LEU 240 CO 0.00 -2.48 2.11 0.00 0.23 0.00 0.00 176.35 176.21 1a1a s HIS 242 N -4.07 -0.32 0.63 0.00 5.65 -1.26 -4.99 115.29 110.92 1a1a s HIS 242 Ca -0.02 0.22 -0.16 0.00 0.25 0.00 0.00 55.06 55.35 1a1a s HIS 242 Cb 0.12 0.53 -0.02 0.00 -1.18 0.00 0.00 32.58 32.03 1a1a s HIS 242 CO 0.54 -0.49 1.12 1.03 -0.65 0.00 0.00 174.74 176.29 1a1a s ARG 243 N -2.89 2.95 -1.27 2.88 0.52 -1.26 -4.77 118.95 115.10 1a1a s ARG 243 Ca 0.05 1.46 -0.19 0.00 -0.52 0.00 0.00 55.73 56.53 1a1a s ARG 243 Cb -0.01 -1.96 0.03 0.00 0.52 0.00 0.00 34.95 33.52 1a1a s ARG 243 CO -0.08 -1.14 1.79 -0.51 0.02 0.00 0.00 175.30 175.38 1a1a s LEU 244 N -4.56 3.62 -0.21 2.53 1.43 -0.05 -4.54 118.68 116.91 1a1a s LEU 244 Ca 0.69 -2.24 -0.16 0.00 -1.03 0.00 0.00 54.13 51.39 1a1a s LEU 244 Cb -0.22 -2.58 -0.18 0.00 0.03 0.00 0.00 46.19 43.24 1a1a s LEU 244 CO 0.37 -1.70 0.08 0.35 0.23 0.00 0.00 176.35 175.68 1a1a n THR 245 N 6.79 1.57 -4.02 5.49 -2.24 -0.61 -4.26 114.28 117.00 1a1a n THR 245 Ca 0.48 -0.25 -0.35 0.00 -2.27 0.00 0.00 64.05 61.66 1a1a n THR 245 Cb 0.46 -1.92 -0.12 0.00 -2.10 0.00 0.00 70.33 66.66 1a1a n THR 245 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1a1a s THR 246 N -2.44 4.33 0.24 4.28 2.01 -0.88 -4.99 115.64 118.19 1a1a s THR 246 Ca -0.31 -0.19 -0.30 0.00 0.31 0.00 0.00 61.69 61.21 1a1a s THR 246 Cb 0.08 -2.96 -0.10 0.00 0.01 0.00 0.00 72.50 69.53 1a1a s THR 246 CO 0.60 0.42 1.48 -0.69 -0.69 0.00 0.00 174.62 175.74 1a1a s VAL 247 N 0.87 2.56 -0.10 3.82 1.01 -1.26 -1.49 120.40 125.81 1a1a s VAL 247 Ca 0.02 0.46 -0.38 0.00 0.00 0.00 0.00 61.98 62.08 1a1a s VAL 247 Cb -0.14 -3.30 -0.16 0.00 0.00 0.00 0.00 36.38 32.79 1a1a s VAL 247 CO 0.02 0.07 1.58 0.00 0.00 0.00 0.00 175.10 176.77