#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1shd h ILE 146 N 0.00 1.22 0.00 -1.33 6.09 -2.03 -2.12 117.51 119.34 1shd h ILE 146 Ca 0.00 -0.96 0.00 0.00 -1.37 0.00 0.00 64.86 62.53 1shd h ILE 146 Cb 0.00 1.13 0.00 0.00 0.47 0.00 0.00 36.82 38.42 1shd h ILE 146 CO 0.00 0.31 0.00 0.00 -3.07 0.00 0.00 178.15 175.39 1shd n GLN 147 N -4.22 0.43 0.00 2.19 10.64 -1.26 -0.64 117.38 124.53 1shd n GLN 147 Ca 0.01 0.00 0.08 0.00 -1.83 0.00 0.00 57.00 55.26 1shd n GLN 147 Cb 0.31 -1.08 0.02 0.00 -0.86 0.00 0.00 30.24 28.63 1shd n GLN 147 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1shd n ALA 148 N -0.58 2.95 -2.57 2.61 0.00 -0.80 -4.95 120.51 117.18 1shd n ALA 148 Ca 0.02 -0.57 -0.41 0.00 0.00 0.00 0.00 53.44 52.47 1shd n ALA 148 Cb 0.01 -0.58 -0.04 0.00 0.00 0.00 0.00 19.45 18.84 1shd n ALA 148 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1shd s GLU 149 N -1.77 4.59 0.29 0.00 0.41 0.19 -4.94 118.70 117.47 1shd s GLU 149 Ca 0.16 1.38 0.26 0.00 -0.41 0.00 0.00 54.97 56.35 1shd s GLU 149 Cb 0.14 -3.43 0.93 0.00 -1.78 0.00 0.00 34.13 29.99 1shd s GLU 149 CO 0.35 0.05 1.76 1.05 -0.49 0.00 0.00 175.26 177.97 1shd h GLU 150 N 6.40 0.00 -0.00 1.61 4.11 -1.92 -2.96 114.58 121.82 1shd h GLU 150 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.01 1shd h GLU 150 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1shd h GLU 150 CO 0.74 0.00 -0.12 -2.67 0.07 0.00 0.00 179.01 177.03 1shd n TRP 151 N -2.40 0.00 -3.45 2.06 4.27 -1.26 -4.81 117.44 111.84 1shd n TRP 151 Ca 0.03 0.00 -0.38 0.00 -3.89 0.00 0.00 57.50 53.26 1shd n TRP 151 Cb 0.32 -0.16 -0.09 0.00 -1.36 0.00 0.00 31.31 30.02 1shd n TRP 151 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1shd s TYR 152 N -2.44 3.27 -0.95 -2.67 5.04 -1.12 -0.69 117.35 117.80 1shd s TYR 152 Ca 0.29 0.38 0.13 0.00 -2.44 0.00 0.00 57.07 55.44 1shd s TYR 152 Cb 0.20 -2.50 0.41 0.00 0.35 0.00 0.00 41.96 40.42 1shd s TYR 152 CO 0.47 -0.14 1.34 1.19 -1.34 0.00 0.00 175.55 177.07 1shd n PHE 153 N 4.99 0.67 -4.43 4.97 3.01 -0.03 -4.90 117.46 121.75 1shd n PHE 153 Ca -0.10 -0.56 0.00 0.00 1.01 0.00 0.00 57.45 57.80 1shd n PHE 153 Cb 0.51 -0.08 0.00 0.00 -0.01 0.00 0.00 39.48 39.90 1shd n PHE 153 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1shd n GLY 154 N 0.54 0.01 3.42 1.37 0.00 -1.26 -4.32 105.19 104.95 1shd n GLY 154 Ca 0.16 -0.96 -0.45 0.00 0.00 0.00 0.00 46.02 44.77 1shd n GLY 154 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1shd s LYS 155 N 0.00 3.82 0.31 1.61 2.20 -1.26 -0.86 119.74 125.56 1shd s LYS 155 Ca 0.00 -2.29 0.08 0.00 -0.36 0.00 0.00 55.97 53.40 1shd s LYS 155 Cb 0.00 -4.84 -0.04 0.00 -1.51 0.00 0.00 37.83 31.44 1shd s LYS 155 CO 0.00 -1.63 0.18 0.96 -0.36 0.00 0.00 175.35 174.49 1shd s ILE 156 N 1.49 3.57 0.71 5.43 -4.36 -1.26 -4.98 121.20 121.80 1shd s ILE 156 Ca 0.33 -1.57 -0.11 0.00 -0.26 0.00 0.00 60.65 59.04 1shd s ILE 156 Cb -0.06 -3.11 0.03 0.00 1.25 0.00 0.00 42.46 40.57 1shd s ILE 156 CO -0.06 -0.25 1.09 0.42 0.24 0.00 0.00 174.94 176.38 1shd s THR 157 N -2.31 3.22 0.28 8.37 -4.23 -1.26 -4.67 115.64 115.04 1shd s THR 157 Ca 0.36 0.34 -0.03 0.00 -1.18 0.00 0.00 61.69 61.19 1shd s THR 157 Cb -0.05 -3.38 0.24 0.00 1.34 0.00 0.00 72.50 70.64 1shd s THR 157 CO 0.24 -0.50 1.93 -0.09 -0.54 0.00 0.00 174.62 175.66 1shd h ARG 158 N -0.68 1.13 -0.59 3.99 2.43 -1.99 -0.66 114.38 118.01 1shd h ARG 158 Ca -0.45 -0.09 -0.10 0.00 -0.81 0.00 0.00 59.98 58.53 1shd h ARG 158 Cb 1.27 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 30.55 1shd h ARG 158 CO 0.64 0.78 -0.02 -0.09 -1.51 0.00 0.00 179.97 179.77 1shd h ARG 159 N 1.15 1.04 -0.49 0.20 2.43 -1.99 -1.45 114.38 115.27 1shd h ARG 159 Ca 0.30 -0.33 -0.13 0.00 -0.81 0.00 0.00 59.98 59.01 1shd h ARG 159 Cb -0.07 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 1shd h ARG 159 CO -0.06 1.02 -0.19 1.49 -1.51 0.00 0.00 179.97 180.73 1shd h GLU 160 N 0.95 0.98 -0.25 0.20 4.57 -1.84 -1.65 114.58 117.54 1shd h GLU 160 Ca 0.17 -0.40 -0.08 0.00 -1.18 0.00 0.00 59.36 57.86 1shd h GLU 160 Cb 0.57 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.10 1shd h GLU 160 CO 0.03 1.08 -0.20 0.66 -1.18 0.00 0.00 179.01 179.40 1shd h SER 161 N 0.86 0.43 0.79 1.04 4.64 -0.44 -1.35 113.55 119.52 1shd h SER 161 Ca 0.12 -0.13 -0.13 0.00 -0.47 0.00 0.00 61.79 61.18 1shd h SER 161 Cb 0.76 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.71 1shd h SER 161 CO 0.06 0.65 -0.62 -0.33 -0.87 0.00 0.00 176.83 175.72 1shd h GLU 162 N 0.40 0.00 -0.35 4.77 5.08 -1.15 -1.25 114.58 122.07 1shd h GLU 162 Ca 0.07 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.27 1shd h GLU 162 Cb 0.58 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 1shd h GLU 162 CO 0.04 0.62 -0.41 -0.09 -1.00 0.00 0.00 179.01 178.17 1shd h ARG 163 N 0.00 0.90 -0.50 2.33 2.43 -0.45 -2.02 114.38 117.08 1shd h ARG 163 Ca -0.01 -0.49 -0.11 0.00 -0.81 0.00 0.00 59.98 58.56 1shd h ARG 163 Cb 1.18 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.74 1shd h ARG 163 CO 0.08 1.14 -0.11 -0.07 -1.51 0.00 0.00 179.97 179.50 1shd h LEU 164 N 0.70 0.96 -0.03 3.80 3.38 -1.12 -3.33 115.31 119.67 1shd h LEU 164 Ca 0.05 -0.36 -0.25 0.00 0.09 0.00 0.00 57.88 57.41 1shd h LEU 164 Cb 1.00 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 41.50 1shd h LEU 164 CO 0.10 1.09 -1.09 -0.07 0.09 0.00 0.00 178.44 178.56 1shd h LEU 165 N 0.81 0.51 -4.93 1.67 3.38 -1.15 -3.38 115.31 112.22 1shd h LEU 165 Ca 0.13 -0.47 -0.57 0.00 0.09 0.00 0.00 57.88 57.06 1shd h LEU 165 Cb 0.67 -0.16 -0.14 0.00 0.09 0.00 0.00 40.66 41.11 1shd h LEU 165 CO 0.05 1.31 1.21 0.18 0.09 0.00 0.00 178.44 181.28 1shd n LEU 166 N -3.66 7.06 -4.92 1.67 4.32 -0.77 -4.71 117.00 115.99 1shd n LEU 166 Ca -0.08 -4.32 -0.24 0.00 -0.02 0.00 0.00 56.01 51.35 1shd n LEU 166 Cb 0.93 -1.31 -0.00 0.00 -1.62 0.00 0.00 43.42 41.42 1shd n LEU 166 CO 0.53 1.87 0.09 0.54 -1.22 0.00 0.00 177.39 179.19 1shd s ASN 167 N 0.54 4.80 -0.13 -1.43 2.20 -1.26 -4.96 114.94 114.70 1shd s ASN 167 Ca 0.58 -1.06 0.05 0.00 -0.94 0.00 0.00 52.86 51.50 1shd s ASN 167 Cb 0.30 0.15 0.36 0.00 -2.00 0.00 0.00 41.25 40.06 1shd s ASN 167 CO -0.15 -1.03 1.15 0.00 -2.94 0.00 0.00 177.10 174.12 1shd n ALA 168 N -1.79 3.32 -0.02 3.54 0.00 -1.26 -3.45 120.51 120.86 1shd n ALA 168 Ca 0.03 -0.98 -0.02 0.00 0.00 0.00 0.00 53.44 52.47 1shd n ALA 168 Cb 0.63 -1.09 -0.02 0.00 0.00 0.00 0.00 19.45 18.97 1shd n ALA 168 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1shd n GLU 169 N 0.17 2.39 -1.66 0.00 1.02 -1.26 -4.99 120.64 116.30 1shd n GLU 169 Ca 0.16 0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.89 1shd n GLU 169 Cb 0.77 -1.08 -0.03 0.00 -0.02 0.00 0.00 31.44 31.08 1shd n GLU 169 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1shd s ASN 170 N -3.70 6.29 0.99 1.62 0.01 -1.22 -4.98 114.94 113.94 1shd s ASN 170 Ca -0.03 2.54 -0.11 0.00 -0.71 0.00 0.00 52.86 54.55 1shd s ASN 170 Cb 0.01 -2.53 0.18 0.00 0.41 0.00 0.00 41.25 39.33 1shd s ASN 170 CO 0.11 -1.20 1.09 -2.16 -1.51 0.00 0.00 177.10 173.43 1shd s PRO 171 N 4.77 0.47 0.27 -0.60 0.04 -1.26 -4.87 135.00 133.82 1shd s PRO 171 Ca 0.90 1.13 -0.30 0.00 0.04 0.00 0.00 61.00 62.76 1shd s PRO 171 Cb -0.41 -1.69 -0.12 0.00 0.04 0.00 0.00 34.50 32.31 1shd s PRO 171 CO 0.40 -2.87 1.51 0.54 0.04 0.00 0.00 177.00 176.62 1shd n ARG 172 N -4.36 2.41 -0.60 4.56 3.00 -1.26 -2.07 116.66 118.35 1shd n ARG 172 Ca 0.08 0.86 0.00 0.00 -0.01 0.00 0.00 57.85 58.77 1shd n ARG 172 Cb 0.54 -2.58 0.00 0.00 0.00 0.00 0.00 32.46 30.41 1shd n ARG 172 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1shd n GLY 173 N 2.10 0.68 3.77 -0.13 0.00 0.48 -4.66 105.19 107.45 1shd n GLY 173 Ca 0.10 -0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 1shd n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1shd s THR 174 N -2.00 3.37 0.15 2.61 2.01 -0.88 -0.71 115.64 120.19 1shd s THR 174 Ca 0.00 1.14 -0.10 0.00 0.31 0.00 0.00 61.69 63.04 1shd s THR 174 Cb 0.00 -3.64 -0.00 0.00 0.01 0.00 0.00 72.50 68.87 1shd s THR 174 CO 0.00 0.10 0.30 0.72 -0.69 0.00 0.00 174.62 175.04 1shd s PHE 175 N -1.46 0.27 0.13 4.92 -0.71 -0.23 -1.14 117.98 119.77 1shd s PHE 175 Ca 0.56 -0.64 -0.13 0.00 -1.04 0.00 0.00 56.93 55.68 1shd s PHE 175 Cb -0.28 0.00 0.01 0.00 -1.21 0.00 0.00 43.02 41.55 1shd s PHE 175 CO 0.35 -0.71 0.32 -0.48 -1.34 0.00 0.00 175.22 173.37 1shd s LEU 176 N -2.93 0.80 -0.10 -1.99 0.05 -0.71 -1.30 118.68 112.50 1shd s LEU 176 Ca 0.13 -0.54 0.03 0.00 0.05 0.00 0.00 54.13 53.80 1shd s LEU 176 Cb 0.03 1.50 -0.01 0.00 -2.05 0.00 0.00 46.19 45.66 1shd s LEU 176 CO -0.03 -0.84 -0.18 -0.69 -0.55 0.00 0.00 176.35 174.06 1shd s VAL 177 N -3.86 2.61 0.15 1.48 1.01 0.13 -1.65 120.40 120.27 1shd s VAL 177 Ca 0.07 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.24 1shd s VAL 177 Cb 0.03 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 1shd s VAL 177 CO -0.09 0.55 -0.07 0.00 0.00 0.00 0.00 175.10 175.49 1shd s ARG 178 N 0.10 1.04 0.20 2.72 1.70 -0.89 -0.85 118.95 122.96 1shd s ARG 178 Ca -0.08 -1.45 -0.26 0.00 -0.47 0.00 0.00 55.73 53.46 1shd s ARG 178 Cb -0.15 -0.49 -0.08 0.00 -0.57 0.00 0.00 34.95 33.65 1shd s ARG 178 CO 0.05 0.02 0.82 -2.00 -1.08 0.00 0.00 175.30 173.11 1shd s GLU 179 N -3.79 4.62 0.11 3.89 2.12 -0.04 -0.45 118.70 125.16 1shd s GLU 179 Ca 0.17 1.23 -0.31 0.00 0.36 0.00 0.00 54.97 56.42 1shd s GLU 179 Cb 0.04 -3.21 -0.10 0.00 0.26 0.00 0.00 34.13 31.12 1shd s GLU 179 CO 0.00 0.53 1.78 -1.12 -0.54 0.00 0.00 175.26 175.92 1shd s SER 180 N -1.22 6.47 -0.14 -1.70 0.01 -1.26 -4.43 113.70 111.43 1shd s SER 180 Ca 0.38 2.69 0.07 0.00 1.31 0.00 0.00 55.95 60.41 1shd s SER 180 Cb -0.23 -2.57 0.46 0.00 0.21 0.00 0.00 66.02 63.89 1shd s SER 180 CO 0.27 -0.97 1.22 -0.62 0.41 0.00 0.00 173.24 173.55 1shd n GLU 181 N 5.65 3.12 -0.11 12.44 -0.58 -1.26 -5.03 120.64 134.86 1shd n GLU 181 Ca 0.17 -1.76 -0.14 0.00 -0.42 0.00 0.00 57.16 55.01 1shd n GLU 181 Cb 0.39 -1.92 -0.03 0.00 -0.57 0.00 0.00 31.44 29.31 1shd n GLU 181 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1shd h ALA 186 N 3.04 0.54 -1.52 0.62 0.00 -0.45 -3.53 119.26 117.96 1shd h ALA 186 Ca 0.02 -0.46 -0.55 0.00 0.00 0.00 0.00 54.91 53.92 1shd h ALA 186 Cb 1.37 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.98 1shd h ALA 186 CO 0.30 0.66 -0.46 0.71 0.00 0.00 0.00 179.25 180.46 1shd s TYR 187 N -4.35 2.58 0.01 0.00 2.02 -1.16 -4.72 117.35 111.73 1shd s TYR 187 Ca -0.11 -0.58 0.05 0.00 -0.37 0.00 0.00 57.07 56.06 1shd s TYR 187 Cb 0.11 -2.01 -0.02 0.00 -0.40 0.00 0.00 41.96 39.65 1shd s TYR 187 CO 0.88 0.09 -0.16 0.00 -1.57 0.00 0.00 175.55 174.79 1shd s LEU 189 N -0.67 3.51 -0.12 0.00 2.96 -0.01 -2.10 118.68 122.27 1shd s LEU 189 Ca 0.05 -0.04 0.03 0.00 -0.22 0.00 0.00 54.13 53.95 1shd s LEU 189 Cb -0.07 -1.87 0.01 0.00 0.50 0.00 0.00 46.19 44.76 1shd s LEU 189 CO 0.00 0.16 -0.20 -0.44 -1.32 0.00 0.00 176.35 174.55 1shd s SER 190 N 0.43 2.85 -0.05 3.68 0.01 -0.66 -0.72 113.70 119.23 1shd s SER 190 Ca -0.00 -0.53 0.03 0.00 1.31 0.00 0.00 55.95 56.76 1shd s SER 190 Cb -0.13 -1.30 0.01 0.00 0.21 0.00 0.00 66.02 64.80 1shd s SER 190 CO 0.02 0.08 -0.14 -0.69 0.41 0.00 0.00 173.24 172.92 1shd s VAL 191 N 0.71 1.22 0.37 3.43 1.01 -0.64 -1.74 120.40 124.75 1shd s VAL 191 Ca -0.11 -0.56 -0.15 0.00 0.00 0.00 0.00 61.98 61.16 1shd s VAL 191 Cb -0.16 -1.08 -0.09 0.00 0.00 0.00 0.00 36.38 35.05 1shd s VAL 191 CO 0.02 0.37 0.79 -0.94 0.00 0.00 0.00 175.10 175.34 1shd s SER 192 N 0.39 6.74 0.14 3.32 1.04 -0.29 -0.96 113.70 124.07 1shd s SER 192 Ca -0.10 1.34 -0.14 0.00 0.48 0.00 0.00 55.95 57.53 1shd s SER 192 Cb -0.14 -2.40 0.02 0.00 0.10 0.00 0.00 66.02 63.61 1shd s SER 192 CO 0.03 -0.29 0.37 -0.62 0.98 0.00 0.00 173.24 173.71 1shd s ASP 193 N -2.48 -0.14 -0.06 7.02 2.15 0.64 -0.39 116.67 123.41 1shd s ASP 193 Ca 0.55 -0.47 0.04 0.00 0.43 0.00 0.00 52.55 53.10 1shd s ASP 193 Cb -0.10 0.46 -0.00 0.00 -0.30 0.00 0.00 42.92 42.98 1shd s ASP 193 CO 0.20 -0.87 -0.19 0.12 -0.17 0.00 0.00 175.17 174.26 1shd s PHE 194 N -3.85 1.94 0.03 -5.34 2.19 -1.26 -0.53 117.98 111.17 1shd s PHE 194 Ca 0.06 -0.63 -0.03 0.00 0.33 0.00 0.00 56.93 56.65 1shd s PHE 194 Cb 0.02 -1.31 -0.02 0.00 -1.31 0.00 0.00 43.02 40.40 1shd s PHE 194 CO -0.09 -0.24 0.04 0.16 1.83 0.00 0.00 175.22 176.93 1shd s ASP 195 N 0.16 0.24 0.28 6.13 1.47 -0.16 -4.97 116.67 119.83 1shd s ASP 195 Ca -0.08 -0.59 -0.02 0.00 1.18 0.00 0.00 52.55 53.03 1shd s ASP 195 Cb -0.14 0.19 0.41 0.00 -0.34 0.00 0.00 42.92 43.04 1shd s ASP 195 CO 0.04 -0.46 1.94 0.78 0.68 0.00 0.00 175.17 178.14 1shd h ASN 196 N 3.87 1.00 -3.54 2.11 4.21 -2.00 1.05 115.58 122.28 1shd h ASN 196 Ca -0.33 -0.02 -0.79 0.00 1.21 0.00 0.00 56.30 56.38 1shd h ASN 196 Cb 1.18 -0.24 -0.26 0.00 -1.12 0.00 0.00 38.32 37.89 1shd h ASN 196 CO 0.50 0.70 0.37 0.00 -1.29 0.00 0.00 177.43 177.71 1shd s ALA 197 N -5.98 4.34 0.00 -0.83 0.00 -1.26 -3.93 121.76 114.09 1shd s ALA 197 Ca -0.12 -3.53 0.00 0.00 0.00 0.00 0.00 51.96 48.31 1shd s ALA 197 Cb 0.19 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1shd s ALA 197 CO 0.80 -2.31 0.00 1.17 0.00 0.00 0.00 175.76 175.42 1shd n LYS 198 N 3.64 0.00 0.00 0.00 4.81 -1.18 -5.12 118.16 120.31 1shd n LYS 198 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.64 1shd n LYS 198 Cb 0.43 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.48 1shd n LYS 198 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1shd n GLY 199 N 0.00 0.08 3.68 3.14 0.00 0.36 -4.68 105.19 107.78 1shd n GLY 199 Ca 0.00 -0.96 -0.42 0.00 0.00 0.00 0.00 46.02 44.64 1shd n GLY 199 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1shd s LEU 200 N 0.00 4.22 0.16 0.99 0.20 -1.26 -0.99 118.68 122.01 1shd s LEU 200 Ca 0.00 1.42 -0.05 0.00 0.69 0.00 0.00 54.13 56.19 1shd s LEU 200 Cb 0.00 -3.46 -0.02 0.00 -0.43 0.00 0.00 46.19 42.27 1shd s LEU 200 CO 0.00 -0.44 0.19 0.54 -0.29 0.00 0.00 176.35 176.35 1shd s ASN 201 N 1.11 0.15 -0.13 3.68 2.20 0.31 -4.96 114.94 117.31 1shd s ASN 201 Ca 0.45 -1.06 -0.03 0.00 -0.94 0.00 0.00 52.86 51.28 1shd s ASN 201 Cb -0.18 0.39 -0.03 0.00 -2.00 0.00 0.00 41.25 39.43 1shd s ASN 201 CO 0.16 -0.84 -0.00 -0.69 -2.94 0.00 0.00 177.10 172.79 1shd s VAL 202 N -4.02 4.26 -0.04 3.54 1.01 -1.26 -0.26 120.40 123.62 1shd s VAL 202 Ca 0.22 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 61.95 1shd s VAL 202 Cb 0.05 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 1shd s VAL 202 CO 0.02 0.54 0.02 -0.54 0.00 0.00 0.00 175.10 175.14 1shd s LYS 203 N -0.23 2.94 -0.09 2.72 3.01 -0.14 -4.94 119.74 123.01 1shd s LYS 203 Ca 0.05 -0.49 0.04 0.00 -1.01 0.00 0.00 55.97 54.56 1shd s LYS 203 Cb -0.12 -2.77 -0.01 0.00 -1.01 0.00 0.00 37.83 33.92 1shd s LYS 203 CO 0.02 0.67 -0.21 -1.01 0.51 0.00 0.00 175.35 175.33 1shd s HIS 204 N -1.01 2.59 -0.02 3.18 3.76 -1.26 -1.62 115.29 120.92 1shd s HIS 204 Ca 0.17 -0.77 0.08 0.00 -0.15 0.00 0.00 55.06 54.39 1shd s HIS 204 Cb -0.12 -1.70 -0.02 0.00 1.11 0.00 0.00 32.58 31.86 1shd s HIS 204 CO 0.07 -0.25 -0.26 0.71 -0.85 0.00 0.00 174.74 174.16 1shd s TYR 205 N 0.08 2.34 0.07 1.40 2.02 0.11 -4.96 117.35 118.41 1shd s TYR 205 Ca -0.09 -0.43 -0.22 0.00 -0.37 0.00 0.00 57.07 55.96 1shd s TYR 205 Cb -0.15 -1.49 -0.07 0.00 -0.40 0.00 0.00 41.96 39.85 1shd s TYR 205 CO 0.06 -0.02 0.64 0.15 -1.57 0.00 0.00 175.55 174.81 1shd s LYS 206 N -0.67 4.35 -0.39 -0.62 1.02 -1.26 -0.83 119.74 121.35 1shd s LYS 206 Ca 0.10 0.87 -0.12 0.00 0.02 0.00 0.00 55.97 56.84 1shd s LYS 206 Cb -0.10 -3.28 0.03 0.00 -0.52 0.00 0.00 37.83 33.96 1shd s LYS 206 CO -0.01 0.52 0.23 0.42 -0.92 0.00 0.00 175.35 175.60 1shd s ILE 207 N -0.79 4.74 0.26 2.17 1.01 0.04 -4.57 121.20 124.07 1shd s ILE 207 Ca 0.32 -0.83 -0.19 0.00 0.00 0.00 0.00 60.65 59.95 1shd s ILE 207 Cb -0.20 -3.65 -0.09 0.00 0.01 0.00 0.00 42.46 38.53 1shd s ILE 207 CO 0.21 -0.26 0.75 -0.13 0.00 0.00 0.00 174.94 175.50 1shd s ARG 208 N 1.58 4.20 -0.09 2.79 0.52 -0.15 0.34 118.95 128.14 1shd s ARG 208 Ca 0.03 0.85 0.02 0.00 -0.52 0.00 0.00 55.73 56.10 1shd s ARG 208 Cb -0.19 -2.72 -0.02 0.00 0.52 0.00 0.00 34.95 32.54 1shd s ARG 208 CO 0.07 0.30 -0.14 0.21 0.02 0.00 0.00 175.30 175.77 1shd s LYS 209 N -2.31 2.99 0.30 3.54 2.20 -1.26 -1.39 119.74 123.80 1shd s LYS 209 Ca 0.47 -0.69 -0.18 0.00 -0.36 0.00 0.00 55.97 55.21 1shd s LYS 209 Cb -0.15 -2.52 -0.09 0.00 -1.51 0.00 0.00 37.83 33.57 1shd s LYS 209 CO 0.20 0.40 0.78 -0.51 -0.36 0.00 0.00 175.35 175.86 1shd s LEU 210 N -0.15 4.17 0.48 5.43 2.01 0.37 -4.98 118.68 126.01 1shd s LEU 210 Ca -0.01 1.43 0.15 0.00 0.01 0.00 0.00 54.13 55.71 1shd s LEU 210 Cb -0.13 -3.95 1.11 0.00 0.01 0.00 0.00 46.19 43.22 1shd s LEU 210 CO 0.03 -0.13 2.06 0.44 1.01 0.00 0.00 176.35 179.77 1shd h ASP 211 N 2.71 0.01 0.47 2.29 3.32 -2.00 0.31 116.42 123.54 1shd h ASP 211 Ca -0.48 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1shd h ASP 211 Cb 1.18 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1shd h ASP 211 CO 0.65 0.11 0.00 -1.54 -1.72 0.00 0.00 179.24 176.74 1shd n SER 212 N -4.42 0.00 0.00 6.45 3.41 -1.26 -4.95 113.62 112.86 1shd n SER 212 Ca -0.03 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 1shd n SER 212 Cb 0.18 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 1shd n SER 212 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1shd n GLY 213 N 0.50 2.52 3.63 5.00 0.00 0.10 -5.12 105.19 111.83 1shd n GLY 213 Ca 0.09 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 44.97 1shd n GLY 213 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1shd s GLY 214 N -0.44 1.57 0.10 -0.02 0.00 -1.26 -4.50 107.32 102.77 1shd s GLY 214 Ca 0.00 -0.69 0.10 0.00 0.00 0.00 0.00 44.72 44.13 1shd s GLY 214 CO 0.00 0.07 -0.26 -1.36 0.00 0.00 0.00 173.10 171.56 1shd s PHE 215 N -3.00 2.22 0.02 1.90 0.08 0.29 -0.48 117.98 119.02 1shd s PHE 215 Ca 0.68 -0.39 -0.26 0.00 0.12 0.00 0.00 56.93 57.08 1shd s PHE 215 Cb -0.14 -1.24 0.06 0.00 -0.57 0.00 0.00 43.02 41.14 1shd s PHE 215 CO 0.57 0.26 0.60 1.52 -0.10 0.00 0.00 175.22 178.07 1shd s TYR 216 N -1.00 -0.55 -0.24 0.36 1.13 -0.49 -1.18 117.35 115.38 1shd s TYR 216 Ca 0.12 0.75 -0.10 0.00 -1.41 0.00 0.00 57.07 56.44 1shd s TYR 216 Cb -0.10 0.40 -0.11 0.00 -1.10 0.00 0.00 41.96 41.05 1shd s TYR 216 CO 0.05 -0.65 -0.29 -0.89 -2.51 0.00 0.00 175.55 171.25 1shd n ILE 217 N 0.54 1.34 -4.34 -3.49 5.41 -1.26 -0.97 119.36 116.59 1shd n ILE 217 Ca -0.19 -0.38 -0.32 0.00 1.00 0.00 0.00 62.75 62.87 1shd n ILE 217 Cb 0.59 -1.73 -0.10 0.00 -0.71 0.00 0.00 39.64 37.70 1shd n ILE 217 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 1shd s THR 218 N -2.45 3.82 0.47 1.39 2.01 -1.26 -4.90 115.64 114.72 1shd s THR 218 Ca -0.34 -0.80 0.37 0.00 0.31 0.00 0.00 61.69 61.23 1shd s THR 218 Cb 0.12 -2.71 0.39 0.00 0.01 0.00 0.00 72.50 70.31 1shd s THR 218 CO 0.45 0.32 2.21 0.77 -0.69 0.00 0.00 174.62 177.68 1shd h SER 219 N 4.22 0.00 -0.89 3.53 4.64 -2.00 -2.27 113.55 120.78 1shd h SER 219 Ca -0.48 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 60.93 1shd h SER 219 Cb 1.17 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.20 1shd h SER 219 CO 0.56 0.03 0.57 -0.09 -0.87 0.00 0.00 176.83 177.03 1shd h ARG 220 N 0.00 0.87 -3.89 4.77 2.43 -2.02 -3.41 114.38 113.13 1shd h ARG 220 Ca -0.00 -0.05 -0.38 0.00 -0.81 0.00 0.00 59.98 58.74 1shd h ARG 220 Cb 0.20 -0.20 -0.34 0.00 -0.42 0.00 0.00 29.97 29.21 1shd h ARG 220 CO 0.00 0.58 -0.76 0.99 -1.51 0.00 0.00 179.97 179.27 1shd s THR 221 N -5.82 0.38 0.27 0.20 2.01 -0.85 -5.16 115.64 106.66 1shd s THR 221 Ca -0.11 -0.03 0.06 0.00 0.31 0.00 0.00 61.69 61.92 1shd s THR 221 Cb 0.21 -0.43 -0.06 0.00 0.01 0.00 0.00 72.50 72.23 1shd s THR 221 CO 0.79 0.19 -0.05 0.00 -0.69 0.00 0.00 174.62 174.87 1shd s GLN 222 N 0.94 1.50 0.03 4.92 -2.07 -1.26 -4.43 119.66 119.29 1shd s GLN 222 Ca -0.11 -1.76 -0.01 0.00 -1.82 0.00 0.00 55.36 51.67 1shd s GLN 222 Cb -0.14 -1.02 -0.03 0.00 -1.09 0.00 0.00 33.01 30.73 1shd s GLN 222 CO -0.01 0.01 -0.02 -0.06 -1.32 0.00 0.00 175.29 173.89 1shd s PHE 223 N -3.11 0.35 -0.98 9.60 0.08 -0.32 -4.95 117.98 118.64 1shd s PHE 223 Ca 0.29 -0.72 0.25 0.00 0.12 0.00 0.00 56.93 56.88 1shd s PHE 223 Cb 0.04 -0.26 0.57 0.00 -0.57 0.00 0.00 43.02 42.81 1shd s PHE 223 CO 0.11 -0.27 1.46 0.09 -0.10 0.00 0.00 175.22 176.51 1shd n ASN 224 N 1.00 0.46 -3.83 1.36 5.03 -1.26 -0.55 115.26 117.46 1shd n ASN 224 Ca -0.20 -0.15 -0.09 0.00 0.87 0.00 0.00 54.58 55.01 1shd n ASN 224 Cb 0.57 0.17 -0.07 0.00 -1.02 0.00 0.00 39.78 39.44 1shd n ASN 224 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1shd s SER 225 N -3.07 0.03 0.33 6.41 1.04 -1.26 -4.83 113.70 112.36 1shd s SER 225 Ca 0.11 -0.63 0.05 0.00 0.48 0.00 0.00 55.95 55.97 1shd s SER 225 Cb 0.17 0.39 0.59 0.00 0.10 0.00 0.00 66.02 67.28 1shd s SER 225 CO 0.68 -0.79 1.84 -0.07 0.98 0.00 0.00 173.24 175.88 1shd h LEU 226 N 2.63 0.41 -1.00 2.42 3.38 -1.98 -2.74 115.31 118.42 1shd h LEU 226 Ca -0.33 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1shd h LEU 226 Cb 1.22 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.81 1shd h LEU 226 CO 0.53 0.56 0.62 1.56 0.09 0.00 0.00 178.44 181.80 1shd h GLN 227 N 0.40 1.29 -0.10 1.13 7.50 -1.99 -0.47 115.11 122.87 1shd h GLN 227 Ca 0.08 -0.09 -0.17 0.00 0.50 0.00 0.00 58.65 58.96 1shd h GLN 227 Cb 0.45 -0.28 -0.01 0.00 0.05 0.00 0.00 27.48 27.69 1shd h GLN 227 CO 0.03 0.88 -0.65 1.96 -1.50 0.00 0.00 178.83 179.54 1shd h GLN 228 N 1.32 0.41 -0.33 1.46 4.20 -1.93 -1.79 115.11 118.46 1shd h GLN 228 Ca 0.35 -0.30 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 1shd h GLN 228 Cb -0.12 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1shd h GLN 228 CO -0.07 0.92 0.08 1.25 -0.67 0.00 0.00 178.83 180.33 1shd h LEU 229 N 0.29 0.50 -0.46 1.46 6.46 -0.99 -1.21 115.31 121.36 1shd h LEU 229 Ca -0.01 -0.24 -0.05 0.00 -0.12 0.00 0.00 57.88 57.46 1shd h LEU 229 Cb 1.20 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.98 1shd h LEU 229 CO 0.11 0.61 0.08 0.58 -0.62 0.00 0.00 178.44 179.20 1shd h VAL 230 N 0.37 1.24 -0.68 1.05 2.07 -1.08 -2.15 116.25 117.07 1shd h VAL 230 Ca 0.10 -0.88 0.09 0.00 0.82 0.00 0.00 66.70 66.83 1shd h VAL 230 Cb 0.31 0.93 -0.07 0.00 -1.52 0.00 0.00 31.29 30.94 1shd h VAL 230 CO 0.00 0.31 0.34 0.00 0.02 0.00 0.00 177.57 178.24 1shd h ALA 231 N 0.96 0.93 0.05 1.67 0.00 -1.19 -0.90 119.26 120.77 1shd h ALA 231 Ca 0.14 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1shd h ALA 231 Cb 0.37 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1shd h ALA 231 CO 0.01 -0.06 -0.02 -0.92 0.00 0.00 0.00 179.25 178.26 1shd h TYR 232 N 0.58 -0.06 0.00 0.00 3.20 -1.01 -2.91 116.97 116.77 1shd h TYR 232 Ca 0.33 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.20 1shd h TYR 232 Cb 0.34 0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.63 1shd h TYR 232 CO -0.11 0.11 0.00 0.66 -1.64 0.00 0.00 178.16 177.18 1shd n TYR 233 N -5.04 0.00 0.19 -3.82 4.01 -0.83 -1.18 117.16 110.49 1shd n TYR 233 Ca -0.08 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.71 1shd n TYR 233 Cb 0.12 -0.48 0.37 0.00 -0.31 0.00 0.00 39.34 39.05 1shd n TYR 233 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1shd h SER 234 N 0.00 0.00 0.24 7.72 0.02 -0.98 -2.08 113.55 118.47 1shd h SER 234 Ca 0.00 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.61 1shd h SER 234 Cb 0.46 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.96 1shd h SER 234 CO 0.00 0.37 -1.97 0.29 -1.14 0.00 0.00 176.83 174.38 1shd n LYS 235 N -3.67 0.69 -3.87 3.45 5.02 -0.33 -4.54 118.16 114.92 1shd n LYS 235 Ca -0.01 0.24 -0.19 0.00 -2.02 0.00 0.00 58.31 56.34 1shd n LYS 235 Cb 0.47 -1.71 -0.17 0.00 -0.02 0.00 0.00 35.03 33.61 1shd n LYS 235 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1shd s HIS 236 N -2.56 0.35 0.20 2.13 3.76 -0.41 -5.01 115.29 113.75 1shd s HIS 236 Ca -0.16 0.00 -0.09 0.00 -0.15 0.00 0.00 55.06 54.67 1shd s HIS 236 Cb 0.07 -0.50 0.14 0.00 1.11 0.00 0.00 32.58 33.41 1shd s HIS 236 CO 0.78 -0.18 1.78 0.00 -0.85 0.00 0.00 174.74 176.27 1shd h ALA 237 N 7.62 0.97 -7.03 -1.40 0.00 -1.87 -3.37 119.26 114.19 1shd h ALA 237 Ca -0.34 -0.18 -0.48 0.00 0.00 0.00 0.00 54.91 53.92 1shd h ALA 237 Cb 1.13 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1shd h ALA 237 CO 0.39 0.57 -0.80 -3.47 0.00 0.00 0.00 179.25 175.94 1shd n ASP 238 N -4.35 -2.76 0.00 0.00 2.03 -1.26 -1.49 116.55 108.72 1shd n ASP 238 Ca 0.06 -1.03 0.00 0.00 0.52 0.00 0.00 54.79 54.34 1shd n ASP 238 Cb 0.16 -1.24 0.00 0.00 -0.72 0.00 0.00 41.12 39.32 1shd n ASP 238 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1shd n GLY 239 N -1.91 3.26 3.79 0.27 0.00 -1.26 -5.07 105.19 104.28 1shd n GLY 239 Ca -0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 1shd n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1shd s LEU 240 N 0.00 3.12 0.48 0.99 1.02 -0.55 -4.95 118.68 118.79 1shd s LEU 240 Ca 0.00 1.77 0.15 0.00 0.02 0.00 0.00 54.13 56.07 1shd s LEU 240 Cb 0.00 -4.52 1.11 0.00 0.02 0.00 0.00 46.19 42.80 1shd s LEU 240 CO 0.00 -1.76 2.06 0.00 0.02 0.00 0.00 176.35 176.68 1shd s HIS 242 N -4.87 -0.69 0.54 0.00 5.65 -1.26 -5.04 115.29 109.61 1shd s HIS 242 Ca -0.05 1.43 -0.21 0.00 0.25 0.00 0.00 55.06 56.48 1shd s HIS 242 Cb 0.16 0.35 -0.06 0.00 -1.18 0.00 0.00 32.58 31.86 1shd s HIS 242 CO 0.69 -0.50 1.13 -2.13 -0.65 0.00 0.00 174.74 173.28 1shd n ARG 243 N 1.65 1.30 -2.41 2.88 0.63 -1.26 -4.79 116.66 114.67 1shd n ARG 243 Ca -0.16 0.48 -0.43 0.00 -0.92 0.00 0.00 57.85 56.82 1shd n ARG 243 Cb 0.56 -2.30 -0.02 0.00 0.45 0.00 0.00 32.46 31.15 1shd n ARG 243 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1shd s LEU 244 N -2.29 3.65 -0.23 6.15 1.43 -0.78 -4.57 118.68 122.04 1shd s LEU 244 Ca 0.72 0.84 -0.05 0.00 -1.03 0.00 0.00 54.13 54.61 1shd s LEU 244 Cb -0.44 -3.54 -0.12 0.00 0.03 0.00 0.00 46.19 42.11 1shd s LEU 244 CO 0.50 -1.33 -0.25 0.35 0.23 0.00 0.00 176.35 175.85 1shd n THR 245 N 6.86 1.27 -4.17 5.49 -2.24 0.11 -4.45 114.28 117.14 1shd n THR 245 Ca 0.15 -0.41 -0.20 0.00 -2.27 0.00 0.00 64.05 61.33 1shd n THR 245 Cb 0.48 -1.53 -0.16 0.00 -2.10 0.00 0.00 70.33 67.01 1shd n THR 245 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1shd s THR 246 N -2.43 0.56 0.15 4.28 2.01 -1.08 -4.98 115.64 114.15 1shd s THR 246 Ca -0.31 -0.14 -0.31 0.00 0.31 0.00 0.00 61.69 61.24 1shd s THR 246 Cb 0.10 -0.59 -0.10 0.00 0.01 0.00 0.00 72.50 71.93 1shd s THR 246 CO 0.46 0.23 1.52 -0.69 -0.69 0.00 0.00 174.62 175.46 1shd s VAL 247 N 0.93 2.78 0.18 3.82 1.01 -1.26 -1.06 120.40 126.80 1shd s VAL 247 Ca -0.11 0.56 -0.32 0.00 0.00 0.00 0.00 61.98 62.11 1shd s VAL 247 Cb -0.14 -3.36 -0.12 0.00 0.00 0.00 0.00 36.38 32.75 1shd s VAL 247 CO 0.00 0.04 1.70 0.00 0.00 0.00 0.00 175.10 176.85