#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h0l n SER 120 N 0.00 -0.25 -4.80 1.61 7.64 -1.26 -5.12 113.62 111.44 1h0l n SER 120 Ca 0.00 -2.47 -0.35 0.00 1.01 0.00 0.00 58.87 57.07 1h0l n SER 120 Cb 0.00 -0.58 -0.06 0.00 -1.01 0.00 0.00 64.21 62.56 1h0l n SER 120 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1h0l s VAL 121 N -0.28 4.22 0.56 0.44 1.01 -1.26 -4.70 120.40 120.39 1h0l s VAL 121 Ca 0.33 1.55 0.00 0.00 0.00 0.00 0.00 61.98 63.86 1h0l s VAL 121 Cb 0.07 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1h0l s VAL 121 CO -0.18 -0.14 0.00 0.52 0.00 0.00 0.00 175.10 175.30 1h0l n VAL 122 N -0.25 -2.26 0.00 2.92 0.31 -1.26 -4.97 118.33 112.82 1h0l n VAL 122 Ca 0.05 1.24 0.00 0.00 -0.01 0.00 0.00 64.34 65.62 1h0l n VAL 122 Cb 0.52 -2.03 0.00 0.00 -0.91 0.00 0.00 33.84 31.43 1h0l n VAL 122 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1h0l n GLY 123 N -2.93 1.21 3.62 2.92 0.00 -1.26 -5.11 105.19 103.65 1h0l n GLY 123 Ca -0.02 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.92 1h0l n GLY 123 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h0l s GLY 124 N -0.94 -0.07 0.00 -0.02 0.00 -1.26 -5.13 107.32 99.91 1h0l s GLY 124 Ca 0.00 2.62 0.00 0.00 0.00 0.00 0.00 44.72 47.34 1h0l s GLY 124 CO 0.00 1.45 0.00 1.04 0.00 0.00 0.00 173.10 175.59 1h0l n LEU 125 N 1.30 0.22 0.00 0.66 4.32 -1.26 -5.09 117.00 117.16 1h0l n LEU 125 Ca -0.09 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.90 1h0l n LEU 125 Cb 0.57 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.37 1h0l n LEU 125 CO 0.08 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.86 1h0l n GLY 126 N 2.93 1.79 2.69 -0.72 0.00 -1.26 -5.06 105.19 105.56 1h0l n GLY 126 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1h0l n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h0l n GLY 127 N 5.00 4.57 3.21 -0.02 0.00 -1.26 -5.02 105.19 111.67 1h0l n GLY 127 Ca 0.00 -2.70 -0.12 0.00 0.00 0.00 0.00 46.02 43.20 1h0l n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h0l s TYR 128 N -2.12 1.09 0.28 1.61 2.02 -1.26 -4.70 117.35 114.27 1h0l s TYR 128 Ca 0.34 -0.94 0.02 0.00 -0.37 0.00 0.00 57.07 56.12 1h0l s TYR 128 Cb 0.06 -0.61 0.02 0.00 -0.40 0.00 0.00 41.96 41.03 1h0l s TYR 128 CO -0.05 -0.14 0.15 -1.33 -1.57 0.00 0.00 175.55 172.60 1h0l n MET 129 N -0.15 1.15 -3.55 -0.62 2.81 0.84 -4.96 117.12 112.63 1h0l n MET 129 Ca -0.09 -1.85 -0.28 0.00 -1.81 0.00 0.00 57.70 53.67 1h0l n MET 129 Cb 0.62 0.29 -0.15 0.00 -0.71 0.00 0.00 33.22 33.27 1h0l n MET 129 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 1h0l s LEU 130 N 0.00 0.47 0.00 4.03 2.96 -1.26 -3.49 118.68 121.39 1h0l s LEU 130 Ca 0.12 -1.10 -0.05 0.00 -0.22 0.00 0.00 54.13 52.88 1h0l s LEU 130 Cb -0.01 -0.30 0.06 0.00 0.50 0.00 0.00 46.19 46.45 1h0l s LEU 130 CO 0.07 -0.42 0.30 0.61 -1.32 0.00 0.00 176.35 175.59 1h0l n GLY 131 N 5.26 -1.83 3.79 7.98 0.00 -1.24 -5.03 105.19 114.12 1h0l n GLY 131 Ca -0.06 -1.58 -0.34 0.00 0.00 0.00 0.00 46.02 44.04 1h0l n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1h0l s SER 132 N -2.20 6.04 1.07 1.61 1.04 -1.26 -4.82 113.70 115.17 1h0l s SER 132 Ca 0.18 1.99 -0.13 0.00 0.48 0.00 0.00 55.95 58.48 1h0l s SER 132 Cb -0.01 -2.56 0.23 0.00 0.10 0.00 0.00 66.02 63.78 1h0l s SER 132 CO 0.13 -0.99 1.06 0.00 0.98 0.00 0.00 173.24 174.42 1h0l s ALA 133 N -1.99 0.30 0.00 5.32 0.00 -1.26 -4.82 121.76 119.31 1h0l s ALA 133 Ca 0.68 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.41 1h0l s ALA 133 Cb -0.19 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.75 1h0l s ALA 133 CO 0.25 -3.30 0.00 0.00 0.00 0.00 0.00 175.76 172.71 1h0l n MET 134 N -4.52 0.00 -2.83 0.00 0.00 -0.31 -4.99 117.12 104.47 1h0l n MET 134 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 57.70 57.55 1h0l n MET 134 Cb 0.56 0.00 0.03 0.00 0.00 0.00 0.00 33.22 33.81 1h0l n MET 134 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1h0l s SER 135 N -0.85 5.37 0.13 3.17 0.15 -1.26 -4.80 113.70 115.61 1h0l s SER 135 Ca 0.00 -0.28 -0.31 0.00 0.70 0.00 0.00 55.95 56.06 1h0l s SER 135 Cb 0.00 -0.63 -0.08 0.00 -1.71 0.00 0.00 66.02 63.61 1h0l s SER 135 CO 0.00 -1.04 1.31 -0.13 1.20 0.00 0.00 173.24 174.59 1h0l s ARG 136 N -4.60 4.37 0.00 5.44 0.52 -1.26 -4.91 118.95 118.52 1h0l s ARG 136 Ca 0.57 1.99 0.06 0.00 -0.52 0.00 0.00 55.73 57.83 1h0l s ARG 136 Cb -0.09 -3.26 0.34 0.00 0.52 0.00 0.00 34.95 32.46 1h0l s ARG 136 CO 0.36 -0.33 0.80 -0.35 0.02 0.00 0.00 175.30 175.81 1h0l n PRO 137 N 3.53 0.49 -3.51 3.54 -0.04 -1.26 -4.89 135.00 132.86 1h0l n PRO 137 Ca 0.09 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.31 1h0l n PRO 137 Cb 0.43 -1.18 0.01 0.00 -0.04 0.00 0.00 33.50 32.72 1h0l n PRO 137 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1h0l n ILE 138 N -0.68 -2.86 -2.52 0.52 2.08 -1.26 -4.84 119.36 109.79 1h0l n ILE 138 Ca 0.04 0.01 -0.42 0.00 0.56 0.00 0.00 62.75 62.94 1h0l n ILE 138 Cb 0.02 -2.56 -0.02 0.00 -0.75 0.00 0.00 39.64 36.32 1h0l n ILE 138 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1h0l s ILE 139 N -2.48 3.99 -0.60 1.39 1.01 -1.26 -4.98 121.20 118.28 1h0l s ILE 139 Ca 0.08 0.91 -0.28 0.00 0.00 0.00 0.00 60.65 61.36 1h0l s ILE 139 Cb -0.01 -4.60 0.03 0.00 0.01 0.00 0.00 42.46 37.90 1h0l s ILE 139 CO 0.76 -1.19 1.18 -1.00 0.00 0.00 0.00 174.94 174.69 1h0l s HIS 140 N 5.15 2.59 0.22 3.97 3.76 -1.26 -4.90 115.29 124.82 1h0l s HIS 140 Ca 0.48 0.31 0.23 0.00 -0.15 0.00 0.00 55.06 55.92 1h0l s HIS 140 Cb -0.09 -4.48 0.97 0.00 1.11 0.00 0.00 32.58 30.09 1h0l s HIS 140 CO 0.27 -1.62 1.86 0.74 -0.85 0.00 0.00 174.74 175.14 1h0l h PHE 141 N 9.58 0.00 0.00 1.40 -1.00 -1.94 -3.47 116.94 121.51 1h0l h PHE 141 Ca -0.25 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.53 1h0l h PHE 141 Cb 1.06 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.62 1h0l h PHE 141 CO 1.04 0.25 0.00 0.41 -1.61 0.00 0.00 178.31 178.39 1h0l n GLY 142 N -0.06 0.75 3.12 -1.45 0.00 -1.26 -5.06 105.19 101.23 1h0l n GLY 142 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 1h0l n GLY 142 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1h0l s SER 143 N -2.16 2.85 0.24 1.61 1.04 -1.26 -5.03 113.70 110.99 1h0l s SER 143 Ca 0.00 -0.54 -0.03 0.00 0.48 0.00 0.00 55.95 55.86 1h0l s SER 143 Cb 0.00 -1.31 0.27 0.00 0.10 0.00 0.00 66.02 65.08 1h0l s SER 143 CO 0.00 0.04 1.70 0.44 0.98 0.00 0.00 173.24 176.40 1h0l h ASP 144 N 7.46 0.78 -0.38 7.02 5.19 -1.98 0.14 116.42 134.64 1h0l h ASP 144 Ca -0.33 -0.23 -0.05 0.00 -0.62 0.00 0.00 57.03 55.80 1h0l h ASP 144 Cb 1.18 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 40.46 1h0l h ASP 144 CO 0.54 0.90 0.07 0.22 -3.12 0.00 0.00 179.24 177.85 1h0l h TYR 145 N 0.72 0.74 0.00 4.55 5.03 -2.01 -2.94 116.97 123.06 1h0l h TYR 145 Ca 0.12 -0.07 -0.00 0.00 2.58 0.00 0.00 58.73 61.36 1h0l h TYR 145 Cb 0.57 -0.21 -0.00 0.00 1.55 0.00 0.00 36.73 38.63 1h0l h TYR 145 CO 0.03 0.65 -0.78 0.93 -1.32 0.00 0.00 178.16 177.67 1h0l h GLU 146 N 0.69 0.00 0.03 1.82 5.08 -1.75 -3.28 114.58 117.17 1h0l h GLU 146 Ca 0.15 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1h0l h GLU 146 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1h0l h GLU 146 CO 0.00 0.00 -0.01 0.22 -1.00 0.00 0.00 179.01 178.22 1h0l h ASP 147 N 0.00 -0.03 -1.02 1.42 3.58 -0.58 0.07 116.42 119.86 1h0l h ASP 147 Ca -0.00 -0.54 0.26 0.00 0.42 0.00 0.00 57.03 57.16 1h0l h ASP 147 Cb 1.00 0.01 -0.12 0.00 1.72 0.00 0.00 39.33 41.95 1h0l h ASP 147 CO 0.00 0.71 0.62 0.03 -2.88 0.00 0.00 179.24 177.73 1h0l h ARG 148 N -0.97 0.50 0.04 0.28 2.47 -1.71 0.27 114.38 115.26 1h0l h ARG 148 Ca -0.00 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.68 1h0l h ARG 148 Cb 0.57 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.78 1h0l h ARG 148 CO 0.01 0.33 -0.02 -0.92 0.56 0.00 0.00 179.97 179.93 1h0l h TYR 149 N 0.51 -0.05 -0.02 3.04 5.03 -1.48 -2.35 116.97 121.66 1h0l h TYR 149 Ca 0.64 -0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.97 1h0l h TYR 149 Cb 1.34 0.02 -0.03 0.00 1.55 0.00 0.00 36.73 39.61 1h0l h TYR 149 CO -0.01 0.45 -0.14 -0.92 -1.32 0.00 0.00 178.16 176.23 1h0l h TYR 150 N -0.58 -0.35 -0.88 -3.82 5.03 -0.79 -1.86 116.97 113.71 1h0l h TYR 150 Ca -0.01 0.01 0.13 0.00 2.58 0.00 0.00 58.73 61.45 1h0l h TYR 150 Cb 0.53 0.16 -0.07 0.00 1.55 0.00 0.00 36.73 38.90 1h0l h TYR 150 CO 0.10 -0.20 0.57 -0.09 -1.32 0.00 0.00 178.16 177.22 1h0l h ARG 151 N -0.22 0.72 0.04 1.82 9.65 -0.24 0.19 114.38 126.34 1h0l h ARG 151 Ca 0.05 -0.04 -0.18 0.00 -1.10 0.00 0.00 59.98 58.71 1h0l h ARG 151 Cb 0.29 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.70 1h0l h ARG 151 CO -0.15 0.47 -0.92 0.93 2.80 0.00 0.00 179.97 183.10 1h0l h GLU 152 N 0.74 0.09 0.00 0.20 5.08 -1.45 -3.39 114.58 115.85 1h0l h GLU 152 Ca 0.44 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.57 1h0l h GLU 152 Cb 0.63 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1h0l h GLU 152 CO -0.20 1.07 -0.37 -0.91 -1.00 0.00 0.00 179.01 177.60 1h0l h ASN 153 N -0.76 0.00 0.10 1.42 2.35 -0.74 -2.50 115.58 115.46 1h0l h ASN 153 Ca -0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.52 1h0l h ASN 153 Cb 1.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.74 1h0l h ASN 153 CO -0.05 0.37 0.00 0.00 -1.65 0.00 0.00 177.43 176.10 1h0l h MET 154 N 0.00 0.00 -0.96 0.81 -0.00 -0.83 0.11 114.93 114.06 1h0l h MET 154 Ca -0.00 0.00 0.08 0.00 -0.00 0.00 0.00 59.70 59.77 1h0l h MET 154 Cb 0.73 0.00 -0.07 0.00 -0.00 0.00 0.00 31.60 32.26 1h0l h MET 154 CO 0.05 0.00 0.61 1.25 -0.00 0.00 0.00 176.91 178.82 1h0l h HIS 155 N 0.00 1.13 -0.60 -0.10 6.17 -1.65 -2.99 115.15 117.11 1h0l h HIS 155 Ca 0.00 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.11 1h0l h HIS 155 Cb 0.05 -0.37 0.00 0.00 2.52 0.00 0.00 27.41 29.62 1h0l h HIS 155 CO 0.00 0.55 0.00 0.54 0.71 0.00 0.00 177.93 179.73 1h0l n ARG 156 N -4.56 4.15 -1.80 5.26 5.12 0.02 -5.03 116.66 119.83 1h0l n ARG 156 Ca 0.15 -2.90 -0.29 0.00 -1.93 0.00 0.00 57.85 52.88 1h0l n ARG 156 Cb 0.22 -2.04 0.14 0.00 -1.16 0.00 0.00 32.46 29.61 1h0l n ARG 156 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1h0l s TYR 157 N -2.22 2.30 1.00 -1.55 1.51 -1.13 -5.06 117.35 112.20 1h0l s TYR 157 Ca 0.51 0.62 -0.12 0.00 -1.01 0.00 0.00 57.07 57.07 1h0l s TYR 157 Cb 0.36 -3.68 0.19 0.00 -0.11 0.00 0.00 41.96 38.72 1h0l s TYR 157 CO 0.20 -2.28 1.08 -1.25 -1.11 0.00 0.00 175.55 172.19 1h0l s PRO 158 N -5.62 0.40 0.00 -1.71 0.04 -1.26 -4.99 135.00 121.86 1h0l s PRO 158 Ca 0.67 0.87 0.00 0.00 0.04 0.00 0.00 61.00 62.58 1h0l s PRO 158 Cb -0.09 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.74 1h0l s PRO 158 CO 0.51 -2.85 0.00 -1.71 0.04 0.00 0.00 177.00 173.00 1h0l n ASN 159 N -4.31 0.97 -4.41 6.66 5.15 -1.26 -4.86 115.26 113.20 1h0l n ASN 159 Ca 0.06 -0.01 -0.23 0.00 -0.60 0.00 0.00 54.58 53.80 1h0l n ASN 159 Cb 0.55 0.22 -0.10 0.00 -0.53 0.00 0.00 39.78 39.92 1h0l n ASN 159 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1h0l s GLN 160 N -0.41 1.73 0.01 1.20 -0.21 -1.26 -1.16 119.66 119.55 1h0l s GLN 160 Ca 0.00 -1.99 -0.08 0.00 0.02 0.00 0.00 55.36 53.31 1h0l s GLN 160 Cb 0.00 -0.88 0.00 0.00 1.00 0.00 0.00 33.01 33.14 1h0l s GLN 160 CO 0.00 -0.24 0.16 0.14 -2.12 0.00 0.00 175.29 173.23 1h0l s VAL 161 N -3.25 0.09 -1.22 1.09 -7.23 -1.26 -5.05 120.40 103.57 1h0l s VAL 161 Ca 0.33 -0.71 -0.11 0.00 -1.81 0.00 0.00 61.98 59.69 1h0l s VAL 161 Cb 0.07 -0.51 0.19 0.00 0.56 0.00 0.00 36.38 36.69 1h0l s VAL 161 CO 0.15 -0.39 1.60 -1.22 -0.31 0.00 0.00 175.10 174.93 1h0l n TYR 162 N 1.34 3.98 -2.66 2.82 4.02 -1.26 -3.63 117.16 121.76 1h0l n TYR 162 Ca -0.22 -3.11 -0.21 0.00 -0.01 0.00 0.00 57.90 54.34 1h0l n TYR 162 Cb 0.56 -1.99 0.06 0.00 -0.02 0.00 0.00 39.34 37.94 1h0l n TYR 162 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 176.86 177.37 1h0l s TYR 163 N 0.58 2.39 0.34 -0.72 1.13 -1.23 -4.75 117.35 115.09 1h0l s TYR 163 Ca 0.40 -0.15 0.03 0.00 -1.41 0.00 0.00 57.07 55.94 1h0l s TYR 163 Cb 0.02 -2.77 -0.04 0.00 -1.10 0.00 0.00 41.96 38.07 1h0l s TYR 163 CO 0.01 -1.11 0.11 -0.98 -2.51 0.00 0.00 175.55 171.06 1h0l s ARG 164 N -4.85 1.70 1.11 -3.49 3.03 -1.26 -0.11 118.95 115.08 1h0l s ARG 164 Ca 0.60 -1.98 -0.16 0.00 2.03 0.00 0.00 55.73 56.21 1h0l s ARG 164 Cb -0.09 -0.55 0.24 0.00 -1.03 0.00 0.00 34.95 33.52 1h0l s ARG 164 CO 0.40 -0.35 1.12 -1.25 -1.13 0.00 0.00 175.30 174.09 1h0l s PRO 165 N -3.84 -0.44 0.11 3.89 0.04 -1.26 -4.91 135.00 128.58 1h0l s PRO 165 Ca 0.32 0.10 0.21 0.00 0.04 0.00 0.00 61.00 61.67 1h0l s PRO 165 Cb 0.06 -1.67 0.87 0.00 0.04 0.00 0.00 34.50 33.79 1h0l s PRO 165 CO 0.15 -3.23 1.66 0.00 0.04 0.00 0.00 177.00 175.63 1h0l h ASP 167 N 0.00 0.09 -0.98 0.00 3.58 -2.01 -3.20 116.42 113.91 1h0l h ASP 167 Ca 0.00 -0.06 -0.65 0.00 0.42 0.00 0.00 57.03 56.74 1h0l h ASP 167 Cb 0.40 -0.03 -0.28 0.00 1.72 0.00 0.00 39.33 41.13 1h0l h ASP 167 CO 0.00 0.72 0.84 -0.62 -2.88 0.00 0.00 179.24 177.30 1h0l n GLU 168 N -3.79 2.62 -1.69 0.28 -0.58 -1.23 -5.01 120.64 111.23 1h0l n GLU 168 Ca -0.02 -3.19 -0.37 0.00 -0.42 0.00 0.00 57.16 53.16 1h0l n GLU 168 Cb 0.65 -2.25 0.06 0.00 -0.57 0.00 0.00 31.44 29.33 1h0l n GLU 168 CO 0.00 0.00 0.00 2.48 -0.48 0.00 0.00 177.13 179.13 1h0l n TYR 169 N -0.88 1.57 0.00 -0.32 0.18 -1.21 -4.87 117.16 111.63 1h0l n TYR 169 Ca 0.61 0.43 0.00 0.00 1.88 0.00 0.00 57.90 60.82 1h0l n TYR 169 Cb 0.73 -2.23 0.00 0.00 -0.38 0.00 0.00 39.34 37.46 1h0l n TYR 169 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1h0l n SER 170 N -1.48 0.00 -3.54 9.48 2.88 -1.26 -5.16 113.62 114.54 1h0l n SER 170 Ca 0.15 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.67 1h0l n SER 170 Cb 0.48 0.27 0.01 0.00 -0.75 0.00 0.00 64.21 64.21 1h0l n SER 170 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1h0l s ASN 171 N -2.01 -0.05 -0.11 -3.46 -0.87 -1.26 -5.07 114.94 102.10 1h0l s ASN 171 Ca 0.00 -0.50 -0.10 0.00 -1.57 0.00 0.00 52.86 50.69 1h0l s ASN 171 Cb 0.00 0.43 -0.05 0.00 -0.02 0.00 0.00 41.25 41.60 1h0l s ASN 171 CO 0.00 -0.83 -0.21 1.67 -2.57 0.00 0.00 177.10 175.16 1h0l n GLN 172 N -0.63 0.34 -0.05 -0.60 0.00 -1.26 -4.36 117.38 110.81 1h0l n GLN 172 Ca -0.04 0.14 -0.11 0.00 -0.00 0.00 0.00 57.00 56.99 1h0l n GLN 172 Cb 0.60 -1.08 -0.05 0.00 0.00 0.00 0.00 30.24 29.72 1h0l n GLN 172 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.06 176.09 1h0l h ASN 173 N -0.60 0.27 -0.66 1.69 -1.24 -1.99 0.17 115.58 113.21 1h0l h ASN 173 Ca -0.19 -0.19 0.10 0.00 0.71 0.00 0.00 56.30 56.74 1h0l h ASN 173 Cb 0.95 -0.07 -0.08 0.00 0.73 0.00 0.00 38.32 39.85 1h0l h ASN 173 CO -0.12 0.38 0.26 -1.13 -1.29 0.00 0.00 177.43 175.54 1h0l h ASN 174 N 0.14 0.28 0.80 1.15 -1.24 -1.99 0.51 115.58 115.22 1h0l h ASN 174 Ca 0.06 0.08 -0.04 0.00 0.71 0.00 0.00 56.30 57.11 1h0l h ASN 174 Cb 0.20 0.05 0.01 0.00 0.73 0.00 0.00 38.32 39.31 1h0l h ASN 174 CO -0.00 0.15 -0.38 0.15 -1.29 0.00 0.00 177.43 176.05 1h0l h PHE 175 N 0.45 -1.00 -0.54 0.67 3.57 -1.67 -2.39 116.94 116.04 1h0l h PHE 175 Ca 0.34 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.90 1h0l h PHE 175 Cb 0.43 0.33 -0.07 0.00 2.79 0.00 0.00 35.95 39.43 1h0l h PHE 175 CO -0.16 -0.62 0.17 0.28 -2.23 0.00 0.00 178.31 175.76 1h0l h VAL 176 N -1.08 0.78 -0.66 1.41 2.07 -0.31 0.16 116.25 118.61 1h0l h VAL 176 Ca -0.11 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1h0l h VAL 176 Cb 0.82 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1h0l h VAL 176 CO 0.18 0.06 0.36 -0.74 0.02 0.00 0.00 177.57 177.45 1h0l h HIS 177 N 0.34 0.90 -0.17 1.57 -0.00 -0.87 0.12 115.15 117.04 1h0l h HIS 177 Ca 0.27 -0.02 -0.06 0.00 -0.00 0.00 0.00 60.37 60.55 1h0l h HIS 177 Cb 0.32 -0.29 -0.00 0.00 -0.00 0.00 0.00 27.41 27.44 1h0l h HIS 177 CO -0.18 0.64 -0.14 0.22 -0.00 0.00 0.00 177.93 178.47 1h0l h ASP 178 N 0.90 0.43 -0.71 3.26 3.58 -1.10 -2.69 116.42 120.09 1h0l h ASP 178 Ca 0.23 -0.46 0.08 0.00 0.42 0.00 0.00 57.03 57.30 1h0l h ASP 178 Cb 0.04 -0.12 -0.06 0.00 1.72 0.00 0.00 39.33 40.91 1h0l h ASP 178 CO -0.04 0.79 0.38 0.00 -2.88 0.00 0.00 179.24 177.50 1h0l h VAL 180 N 0.67 0.00 -0.49 0.00 2.07 -0.78 -0.58 116.25 117.14 1h0l h VAL 180 Ca 0.33 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.93 1h0l h VAL 180 Cb 0.27 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.98 1h0l h VAL 180 CO -0.22 0.00 0.14 -1.13 0.02 0.00 0.00 177.57 176.38 1h0l h ASN 181 N -0.66 0.10 0.34 0.57 -1.24 -0.86 0.20 115.58 114.03 1h0l h ASN 181 Ca -0.02 0.07 -0.01 0.00 0.71 0.00 0.00 56.30 57.06 1h0l h ASN 181 Cb 0.64 0.08 -0.01 0.00 0.73 0.00 0.00 38.32 39.75 1h0l h ASN 181 CO -0.18 0.08 -0.26 0.40 -1.29 0.00 0.00 177.43 176.18 1h0l h ILE 182 N 0.29 0.46 -0.58 2.57 1.08 -1.09 0.22 117.51 120.47 1h0l h ILE 182 Ca 0.24 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.65 1h0l h ILE 182 Cb 0.29 0.46 -0.03 0.00 -3.07 0.00 0.00 36.82 34.47 1h0l h ILE 182 CO -0.28 0.00 0.10 0.74 -0.69 0.00 0.00 178.15 178.02 1h0l h THR 183 N -0.60 1.24 0.52 -0.27 2.02 -0.33 0.14 112.91 115.64 1h0l h THR 183 Ca -0.03 -0.93 -0.03 0.00 0.77 0.00 0.00 66.41 66.19 1h0l h THR 183 Cb 0.52 0.69 0.01 0.00 -1.74 0.00 0.00 68.15 67.63 1h0l h THR 183 CO -0.00 0.35 -0.25 0.40 0.37 0.00 0.00 175.52 176.38 1h0l h ILE 184 N 0.88 0.40 -0.98 3.11 2.04 -0.56 -2.49 117.51 119.90 1h0l h ILE 184 Ca 0.18 -0.34 0.13 0.00 1.00 0.00 0.00 64.86 65.84 1h0l h ILE 184 Cb 0.37 0.53 -0.09 0.00 -0.74 0.00 0.00 36.82 36.89 1h0l h ILE 184 CO 0.01 0.05 0.61 0.50 0.00 0.00 0.00 178.15 179.31 1h0l h LYS 185 N -0.93 0.91 -0.10 2.37 3.64 -0.38 0.24 116.57 122.32 1h0l h LYS 185 Ca -0.07 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.30 1h0l h LYS 185 Cb 0.61 -0.20 -0.05 0.00 -0.41 0.00 0.00 32.23 32.17 1h0l h LYS 185 CO 0.12 0.60 -0.23 1.96 -2.27 0.00 0.00 179.45 179.63 1h0l h GLN 186 N 0.94 -0.29 0.73 1.90 1.08 -0.88 0.26 115.11 118.84 1h0l h GLN 186 Ca 0.50 0.02 -0.04 0.00 -1.45 0.00 0.00 58.65 57.68 1h0l h GLN 186 Cb 0.54 0.07 0.01 0.00 -0.05 0.00 0.00 27.48 28.04 1h0l h GLN 186 CO -0.28 -0.20 -0.35 1.25 -0.95 0.00 0.00 178.83 178.30 1h0l h HIS 187 N -0.30 -0.91 -0.98 2.96 2.76 -0.55 -2.03 115.15 116.10 1h0l h HIS 187 Ca 0.09 -0.02 0.22 0.00 -2.20 0.00 0.00 60.37 58.46 1h0l h HIS 187 Cb 0.44 0.30 -0.19 0.00 1.55 0.00 0.00 27.41 29.51 1h0l h HIS 187 CO -0.32 -0.54 -0.16 2.41 -1.30 0.00 0.00 177.93 178.02 1h0l n THR 188 N -5.46 -0.41 -0.10 6.26 -1.04 0.65 -0.32 114.28 113.86 1h0l n THR 188 Ca -0.13 2.22 -0.13 0.00 -2.04 0.00 0.00 64.05 63.96 1h0l n THR 188 Cb 0.40 -3.12 -0.02 0.00 -1.82 0.00 0.00 70.33 65.78 1h0l n THR 188 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1h0l h VAL 189 N 0.00 1.27 -0.13 12.58 2.07 -0.36 0.14 116.25 131.82 1h0l h VAL 189 Ca 0.51 -1.61 -0.11 0.00 0.82 0.00 0.00 66.70 66.31 1h0l h VAL 189 Cb 0.87 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 1h0l h VAL 189 CO -0.98 0.53 -0.42 0.74 0.02 0.00 0.00 177.57 177.47 1h0l h THR 190 N 0.72 1.31 0.04 2.57 2.02 -0.29 -2.13 112.91 117.15 1h0l h THR 190 Ca 0.05 -1.55 -0.27 0.00 0.77 0.00 0.00 66.41 65.41 1h0l h THR 190 Cb 1.03 1.67 -0.03 0.00 -1.74 0.00 0.00 68.15 69.08 1h0l h THR 190 CO 0.10 0.47 -1.44 0.71 0.37 0.00 0.00 175.52 175.73 1h0l h THR 191 N 0.25 1.21 0.00 3.16 1.35 -0.36 -2.81 112.91 115.71 1h0l h THR 191 Ca 0.02 -2.95 -0.01 0.00 -0.55 0.00 0.00 66.41 62.93 1h0l h THR 191 Cb 0.84 2.66 -0.00 0.00 -1.73 0.00 0.00 68.15 69.92 1h0l h THR 191 CO 0.07 0.75 -0.03 0.74 -0.25 0.00 0.00 175.52 176.80 1h0l h THR 192 N 0.02 0.14 -0.14 6.82 2.02 -0.99 0.64 112.91 121.42 1h0l h THR 192 Ca -0.19 -0.32 -0.05 0.00 0.77 0.00 0.00 66.41 66.62 1h0l h THR 192 Cb 1.94 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 69.61 1h0l h THR 192 CO 0.12 0.03 -0.14 0.74 0.37 0.00 0.00 175.52 176.63 1h0l h THR 193 N 0.00 1.18 0.00 3.16 2.02 -1.11 -3.23 112.91 114.93 1h0l h THR 193 Ca -0.00 -0.81 0.00 0.00 0.77 0.00 0.00 66.41 66.37 1h0l h THR 193 Cb 0.27 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 1h0l h THR 193 CO 0.00 0.25 -0.93 0.29 0.37 0.00 0.00 175.52 175.50 1h0l n LYS 194 N -4.26 0.19 -2.45 6.66 5.02 0.12 -4.97 118.16 118.47 1h0l n LYS 194 Ca -0.01 -0.01 -0.03 0.00 -2.02 0.00 0.00 58.31 56.24 1h0l n LYS 194 Cb 0.28 -1.56 0.01 0.00 -0.02 0.00 0.00 35.03 33.74 1h0l n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1h0l n GLY 195 N 1.42 0.58 2.01 0.72 0.00 -0.69 -5.09 105.19 104.13 1h0l n GLY 195 Ca 0.03 -0.62 -0.17 0.00 0.00 0.00 0.00 46.02 45.26 1h0l n GLY 195 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1h0l n GLU 196 N -1.18 -1.80 -3.59 1.61 1.02 -0.63 -5.01 120.64 111.05 1h0l n GLU 196 Ca -0.01 -1.02 -0.05 0.00 -0.02 0.00 0.00 57.16 56.06 1h0l n GLU 196 Cb 0.51 -0.87 -0.07 0.00 -0.02 0.00 0.00 31.44 31.00 1h0l n GLU 196 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1h0l s ASN 197 N -3.30 -0.63 0.80 1.62 3.84 -1.26 -4.74 114.94 111.27 1h0l s ASN 197 Ca 0.40 1.13 -0.10 0.00 0.21 0.00 0.00 52.86 54.51 1h0l s ASN 197 Cb -0.03 1.75 0.12 0.00 -0.55 0.00 0.00 41.25 42.53 1h0l s ASN 197 CO 0.30 -0.24 1.14 0.72 -2.79 0.00 0.00 177.10 176.23 1h0l s PHE 198 N 2.73 2.35 0.30 0.43 -0.12 -1.26 -5.07 117.98 117.34 1h0l s PHE 198 Ca -0.00 0.37 0.06 0.00 -0.05 0.00 0.00 56.93 57.30 1h0l s PHE 198 Cb -0.13 -3.50 -0.02 0.00 -0.63 0.00 0.00 43.02 38.74 1h0l s PHE 198 CO -0.16 -1.89 0.27 0.25 -0.05 0.00 0.00 175.22 173.64 1h0l n THR 199 N -3.24 0.00 -0.25 -4.49 -2.24 -1.26 -4.95 114.28 97.85 1h0l n THR 199 Ca 0.11 -2.09 0.02 0.00 -2.27 0.00 0.00 64.05 59.82 1h0l n THR 199 Cb 0.60 1.07 0.15 0.00 -2.10 0.00 0.00 70.33 70.05 1h0l n THR 199 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1h0l h GLU 200 N 0.00 0.57 -0.22 -0.78 4.81 -2.00 0.49 114.58 117.44 1h0l h GLU 200 Ca -0.21 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 58.98 1h0l h GLU 200 Cb 1.06 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.30 1h0l h GLU 200 CO 0.31 0.38 0.13 1.15 -0.73 0.00 0.00 179.01 180.24 1h0l h THR 201 N 0.58 1.10 -0.63 0.32 2.02 -1.98 0.80 112.91 115.13 1h0l h THR 201 Ca 0.37 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 67.26 1h0l h THR 201 Cb 0.42 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 1h0l h THR 201 CO -0.29 0.10 0.34 -0.78 0.37 0.00 0.00 175.52 175.25 1h0l h ASP 202 N 0.26 0.80 0.37 4.18 1.82 -1.65 -1.02 116.42 121.18 1h0l h ASP 202 Ca 0.08 -0.10 -0.02 0.00 -0.39 0.00 0.00 57.03 56.60 1h0l h ASP 202 Cb 0.05 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 39.86 1h0l h ASP 202 CO -0.01 0.67 -0.18 0.58 -1.61 0.00 0.00 179.24 178.69 1h0l h VAL 203 N 0.86 0.64 -0.02 2.25 2.07 -0.79 -2.33 116.25 118.93 1h0l h VAL 203 Ca 0.22 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 67.52 1h0l h VAL 203 Cb 0.06 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1h0l h VAL 203 CO -0.03 0.05 0.02 0.07 0.02 0.00 0.00 177.57 177.69 1h0l h LYS 204 N -0.63 0.00 -0.01 1.57 2.10 -0.53 0.68 116.57 119.76 1h0l h LYS 204 Ca -0.05 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.54 1h0l h LYS 204 Cb 0.46 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 1h0l h LYS 204 CO 0.08 0.00 -0.23 0.52 -2.00 0.00 0.00 179.45 177.83 1h0l h MET 205 N 0.00 0.17 0.00 0.07 2.86 -1.09 -3.12 114.93 113.82 1h0l h MET 205 Ca 0.01 -0.17 -0.08 0.00 -2.06 0.00 0.00 59.70 57.40 1h0l h MET 205 Cb 0.04 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 1h0l h MET 205 CO -0.00 0.89 -0.36 0.00 1.06 0.00 0.00 176.91 178.50 1h0l h MET 206 N -0.50 0.00 -0.09 1.72 -0.00 -1.01 -3.11 114.93 111.95 1h0l h MET 206 Ca -0.03 0.00 0.01 0.00 -0.00 0.00 0.00 59.70 59.69 1h0l h MET 206 Cb 0.97 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.55 1h0l h MET 206 CO 0.04 0.36 0.00 0.93 -0.00 0.00 0.00 176.91 178.25 1h0l h GLU 207 N 0.00 0.03 -0.60 -0.10 5.08 -0.84 0.29 114.58 118.44 1h0l h GLU 207 Ca -0.00 -0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.47 1h0l h GLU 207 Cb 0.68 -0.01 -0.12 0.00 0.50 0.00 0.00 28.75 29.80 1h0l h GLU 207 CO 0.05 0.02 -0.21 0.00 -1.00 0.00 0.00 179.01 177.87 1h0l h ARG 208 N 0.03 -0.06 0.20 2.33 2.47 -1.54 -0.39 114.38 117.42 1h0l h ARG 208 Ca 0.04 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.75 1h0l h ARG 208 Cb 0.04 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.38 1h0l h ARG 208 CO -0.07 -0.04 -0.10 0.28 0.56 0.00 0.00 179.97 180.61 1h0l h VAL 209 N -0.06 0.84 -0.43 2.04 2.07 -1.20 -2.21 116.25 117.30 1h0l h VAL 209 Ca 0.28 -0.91 0.01 0.00 0.82 0.00 0.00 66.70 66.89 1h0l h VAL 209 Cb 0.49 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 1h0l h VAL 209 CO -0.65 0.18 0.28 0.58 0.02 0.00 0.00 177.57 177.99 1h0l h VAL 210 N -0.78 1.09 0.60 2.57 2.07 -0.33 0.05 116.25 121.53 1h0l h VAL 210 Ca -0.03 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 1h0l h VAL 210 Cb 0.51 0.49 0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1h0l h VAL 210 CO 0.05 0.10 -0.29 -0.08 0.02 0.00 0.00 177.57 177.37 1h0l h GLU 211 N 0.55 -0.78 -0.94 1.57 4.81 -1.12 -0.27 114.58 118.40 1h0l h GLU 211 Ca 0.16 0.05 0.22 0.00 -0.13 0.00 0.00 59.36 59.66 1h0l h GLU 211 Cb -0.02 0.18 -0.12 0.00 0.63 0.00 0.00 28.75 29.41 1h0l h GLU 211 CO -0.04 -0.48 0.49 1.96 -0.73 0.00 0.00 179.01 180.22 1h0l h GLN 212 N -0.96 0.50 -0.00 1.92 1.08 -0.60 0.26 115.11 117.31 1h0l h GLN 212 Ca -0.08 -0.03 -0.17 0.00 -1.45 0.00 0.00 58.65 56.92 1h0l h GLN 212 Cb 0.67 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.96 1h0l h GLN 212 CO 0.14 0.33 -0.78 0.52 -0.95 0.00 0.00 178.83 178.09 1h0l h MET 213 N 0.52 0.01 -0.18 1.46 2.86 -0.96 -2.99 114.93 115.65 1h0l h MET 213 Ca 0.58 -0.02 -0.14 0.00 -2.06 0.00 0.00 59.70 58.06 1h0l h MET 213 Cb 1.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.73 1h0l h MET 213 CO -0.48 0.79 -0.45 0.00 1.06 0.00 0.00 176.91 177.83 1h0l h ILE 215 N 0.30 0.38 -0.43 0.00 2.04 -1.09 -1.82 117.51 116.90 1h0l h ILE 215 Ca -0.00 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.93 1h0l h ILE 215 Cb 1.06 0.38 -0.06 0.00 -0.74 0.00 0.00 36.82 37.47 1h0l h ILE 215 CO 0.10 0.00 0.07 0.74 0.00 0.00 0.00 178.15 179.06 1h0l h THR 216 N -0.40 0.76 0.00 -0.27 2.02 -1.43 -0.36 112.91 113.22 1h0l h THR 216 Ca 0.07 -0.07 -0.07 0.00 0.77 0.00 0.00 66.41 67.12 1h0l h THR 216 Cb 0.50 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1h0l h THR 216 CO -0.26 0.04 -0.31 1.56 0.37 0.00 0.00 175.52 176.91 1h0l h GLN 217 N 0.20 0.00 -0.40 6.66 1.08 -1.03 -1.21 115.11 120.40 1h0l h GLN 217 Ca 0.21 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.37 1h0l h GLN 217 Cb 0.27 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.68 1h0l h GLN 217 CO -0.29 0.31 0.10 -0.92 -0.95 0.00 0.00 178.83 177.09 1h0l h TYR 218 N 0.00 0.67 -0.51 2.96 3.20 -0.48 -2.75 116.97 120.06 1h0l h TYR 218 Ca -0.00 -0.08 -0.01 0.00 3.14 0.00 0.00 58.73 61.78 1h0l h TYR 218 Cb 0.61 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 1h0l h TYR 218 CO 0.00 0.64 0.29 0.93 -1.64 0.00 0.00 178.16 178.38 1h0l h GLU 219 N 0.51 0.70 0.00 1.82 5.08 -0.54 -0.64 114.58 121.51 1h0l h GLU 219 Ca 0.13 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1h0l h GLU 219 Cb 0.30 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1h0l h GLU 219 CO 0.00 0.53 -0.01 0.00 -1.00 0.00 0.00 179.01 178.53 1h0l h ARG 220 N 0.68 0.00 -0.37 2.33 3.08 -1.17 -1.64 114.38 117.29 1h0l h ARG 220 Ca 0.18 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.09 1h0l h ARG 220 Cb 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1h0l h ARG 220 CO -0.03 0.01 -0.33 0.00 -1.07 0.00 0.00 179.97 178.55 1h0l h SER 222 N 0.68 0.49 -0.80 0.00 0.02 -1.24 -1.38 113.55 111.33 1h0l h SER 222 Ca 0.06 0.04 0.17 0.00 -0.84 0.00 0.00 61.79 61.22 1h0l h SER 222 Cb 0.91 -0.05 -0.11 0.00 0.14 0.00 0.00 62.40 63.29 1h0l h SER 222 CO 0.08 0.31 0.30 -0.61 -1.14 0.00 0.00 176.83 175.77 1h0l h GLN 223 N 0.63 0.38 -0.25 3.45 -0.00 -1.33 0.28 115.11 118.28 1h0l h GLN 223 Ca 0.30 -0.02 -0.14 0.00 -0.00 0.00 0.00 58.65 58.79 1h0l h GLN 223 Cb 0.23 -0.09 -0.01 0.00 0.00 0.00 0.00 27.48 27.62 1h0l h GLN 223 CO -0.21 0.25 -0.44 0.00 0.00 0.00 0.00 178.83 178.44 1h0l h ALA 224 N 1.62 0.77 0.00 3.38 0.00 -1.02 -2.70 119.26 121.30 1h0l h ALA 224 Ca 0.46 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1h0l h ALA 224 Cb 0.78 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1h0l h ALA 224 CO -0.47 0.66 -0.11 -0.92 0.00 0.00 0.00 179.25 178.41 1h0l h TYR 225 N 0.50 0.00 0.00 0.00 5.03 -0.39 -1.11 116.97 121.00 1h0l h TYR 225 Ca 0.04 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.35 1h0l h TYR 225 Cb 0.96 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.24 1h0l h TYR 225 CO 0.04 0.11 0.00 0.98 -1.32 0.00 0.00 178.16 177.98 1h0l n TYR 226 N -3.86 0.00 -0.74 -3.82 4.19 -0.04 -1.26 117.16 111.63 1h0l n TYR 226 Ca -0.02 0.00 0.07 0.00 3.31 0.00 0.00 57.90 61.26 1h0l n TYR 226 Cb 0.21 -0.30 0.16 0.00 0.49 0.00 0.00 39.34 39.90 1h0l n TYR 226 CO 0.00 0.00 0.00 1.04 0.91 0.00 0.00 176.86 178.81 1h0l n GLN 227 N -1.30 2.34 0.01 2.98 1.13 -0.42 -4.76 117.38 117.36 1h0l n GLN 227 Ca 0.06 -2.41 0.00 0.00 -1.94 0.00 0.00 57.00 52.71 1h0l n GLN 227 Cb 0.11 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.97 1h0l n GLN 227 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1h0l n ARG 228 N -0.70 0.00 0.00 -1.09 1.74 -0.39 -4.99 116.66 111.23 1h0l n ARG 228 Ca 0.14 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 1h0l n ARG 228 Cb 0.63 -0.03 0.00 0.00 -1.02 0.00 0.00 32.46 32.03 1h0l n ARG 228 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1h0l n GLY 229 N 2.47 -1.90 0.00 -0.13 0.00 -0.68 -5.12 105.19 99.84 1h0l n GLY 229 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1h0l n GLY 229 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18