#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 -6.47 -4.33 1.61 7.64 -1.26 -5.04 113.62 105.78 1h0l n SER 120 Ca 0.00 -0.51 -0.19 0.00 1.01 0.00 0.00 58.87 59.18 1h0l n SER 120 Cb 0.00 -3.82 -0.10 0.00 -1.01 0.00 0.00 64.21 59.28 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 -3.06 1.70 -0.00 0.44 1.01 -1.26 -5.15 120.40 114.08 1h0l s VAL 121 Ca 0.06 -2.13 0.03 0.00 0.00 0.00 0.00 61.98 59.95 1h0l s VAL 121 Cb -0.02 -1.97 -0.01 0.00 0.00 0.00 0.00 36.38 34.38 1h0l s VAL 121 CO 0.81 -0.54 -0.10 -0.69 0.00 0.00 0.00 175.10 174.58 1h0l s VAL 122 N -2.78 0.75 0.15 2.92 1.01 -1.26 -5.08 120.40 116.11 1h0l s VAL 122 Ca 0.20 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.71 1h0l s VAL 122 Cb -0.02 -0.64 0.00 0.00 0.00 0.00 0.00 36.38 35.72 1h0l s VAL 122 CO 0.06 0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.93 1h0l n GLY 123 N 2.71 -0.20 3.75 4.51 0.00 -1.26 -5.15 105.19 109.55 1h0l n GLY 123 Ca -0.14 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.80 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 -4.32 -0.06 -0.08 -0.02 0.00 -1.26 -4.74 107.32 96.84 1h0l s GLY 124 Ca 0.00 -0.30 -0.23 0.00 0.00 0.00 0.00 44.72 44.19 1h0l s GLY 124 CO 0.00 -0.15 0.86 1.41 0.00 0.00 0.00 173.10 175.22 1h0l h LEU 125 N 2.05 -0.07 0.00 0.66 4.07 -1.94 -3.50 115.31 116.58 1h0l h LEU 125 Ca -0.22 -0.57 0.00 0.00 0.08 0.00 0.00 57.88 57.17 1h0l h LEU 125 Cb 1.26 0.02 0.00 0.00 1.08 0.00 0.00 40.66 43.01 1h0l h LEU 125 CO 0.27 0.62 0.00 0.61 -1.08 0.00 0.00 178.44 178.86 1h0l n GLY 126 N 0.94 0.87 0.10 0.83 0.00 -1.26 -5.05 105.19 101.63 1h0l n GLY 126 Ca -0.08 0.18 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 1h0l n GLY 126 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1h0l h GLY 127 N 0.00 0.05 -4.46 -0.02 0.00 -1.99 -3.47 103.07 93.18 1h0l h GLY 127 Ca 0.00 -0.14 -0.59 0.00 0.00 0.00 0.00 47.33 46.60 1h0l h GLY 127 CO 0.00 0.12 0.33 -1.72 0.00 0.00 0.00 176.54 175.27 1h0l n TYR 128 N -4.34 1.72 -0.70 5.60 4.01 -1.26 -5.01 117.16 117.18 1h0l n TYR 128 Ca -0.28 0.62 -0.06 0.00 -0.16 0.00 0.00 57.90 58.02 1h0l n TYR 128 Cb 0.70 -2.33 0.05 0.00 -0.31 0.00 0.00 39.34 37.45 1h0l n TYR 128 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 1h0l n MET 129 N 0.95 -1.28 -3.64 -0.72 2.81 0.11 -4.59 117.12 110.76 1h0l n MET 129 Ca 0.09 -0.37 -0.20 0.00 -1.81 0.00 0.00 57.70 55.41 1h0l n MET 129 Cb 0.33 -0.33 -0.16 0.00 -0.71 0.00 0.00 33.22 32.34 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 0.08 0.00 4.03 2.96 -1.26 -2.26 118.68 122.23 1h0l s LEU 130 Ca 0.15 -0.01 -0.11 0.00 -0.22 0.00 0.00 54.13 53.94 1h0l s LEU 130 Cb -0.01 0.04 0.16 0.00 0.50 0.00 0.00 46.19 46.87 1h0l s LEU 130 CO 0.11 -0.28 0.66 0.61 -1.32 0.00 0.00 176.35 176.14 1h0l n GLY 131 N 5.31 -2.21 3.76 7.98 0.00 -1.16 -4.99 105.19 113.87 1h0l n GLY 131 Ca -0.05 -1.54 -0.41 0.00 0.00 0.00 0.00 46.02 44.02 1h0l n GLY 131 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1h0l s SER 132 N -3.36 6.71 0.68 1.61 0.01 -1.26 -4.86 113.70 113.22 1h0l s SER 132 Ca 0.41 2.71 -0.17 0.00 1.31 0.00 0.00 55.95 60.21 1h0l s SER 132 Cb -0.03 -2.64 -0.01 0.00 0.21 0.00 0.00 66.02 63.55 1h0l s SER 132 CO 0.30 -0.60 1.06 0.00 0.41 0.00 0.00 173.24 174.41 1h0l n ALA 133 N 1.13 0.22 -3.34 1.44 0.00 -1.26 -4.78 120.51 113.91 1h0l n ALA 133 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1h0l n ALA 133 Cb 0.41 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.69 1h0l n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h0l n MET 134 N -1.75 0.80 -2.86 0.00 0.00 -0.02 -4.96 117.12 108.33 1h0l n MET 134 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 57.70 57.52 1h0l n MET 134 Cb 0.49 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.66 1h0l n MET 134 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 1h0l s SER 135 N -0.83 6.71 0.28 3.17 0.01 -1.26 -4.86 113.70 116.91 1h0l s SER 135 Ca 0.00 1.37 -0.30 0.00 1.31 0.00 0.00 55.95 58.33 1h0l s SER 135 Cb 0.00 -2.42 -0.13 0.00 0.21 0.00 0.00 66.02 63.69 1h0l s SER 135 CO 0.00 -0.36 1.38 0.54 0.41 0.00 0.00 173.24 175.21 1h0l n ARG 136 N -0.91 2.12 0.00 12.44 1.74 -1.26 -4.85 116.66 125.94 1h0l n ARG 136 Ca 0.04 0.75 0.04 0.00 -0.77 0.00 0.00 57.85 57.91 1h0l n ARG 136 Cb 0.54 -2.39 0.21 0.00 -1.02 0.00 0.00 32.46 29.80 1h0l n ARG 136 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1h0l n PRO 137 N 1.56 0.46 -3.44 5.56 -0.04 -1.26 -4.87 135.00 132.96 1h0l n PRO 137 Ca 0.09 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.40 1h0l n PRO 137 Cb 0.33 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 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 -0.75 -6.43 -2.71 0.52 2.08 -1.26 -4.94 119.36 105.87 1h0l n ILE 138 Ca 0.05 -0.05 -0.39 0.00 0.56 0.00 0.00 62.75 62.93 1h0l n ILE 138 Cb 0.02 -4.75 -0.06 0.00 -0.75 0.00 0.00 39.64 34.10 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 -2.88 4.02 -0.40 1.39 1.01 -1.26 -5.03 121.20 118.05 1h0l s ILE 139 Ca 0.04 1.86 0.01 0.00 0.00 0.00 0.00 60.65 62.56 1h0l s ILE 139 Cb -0.01 -4.11 0.12 0.00 0.01 0.00 0.00 42.46 38.47 1h0l s ILE 139 CO 0.83 0.31 0.19 -1.00 0.00 0.00 0.00 174.94 175.28 1h0l s HIS 140 N -1.38 2.00 0.61 3.97 3.76 -1.26 -4.96 115.29 118.03 1h0l s HIS 140 Ca 0.46 -2.28 0.42 0.00 -0.15 0.00 0.00 55.06 53.51 1h0l s HIS 140 Cb -0.24 -1.90 2.28 0.00 1.11 0.00 0.00 32.58 33.83 1h0l s HIS 140 CO 0.30 -0.82 2.28 0.74 -0.85 0.00 0.00 174.74 176.39 1h0l h PHE 141 N 7.12 0.00 -0.17 1.40 -1.00 -1.96 -3.46 116.94 118.88 1h0l h PHE 141 Ca -0.04 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.71 1h0l h PHE 141 Cb 0.95 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.51 1h0l h PHE 141 CO 0.45 0.00 -0.03 0.41 -1.61 0.00 0.00 178.31 177.53 1h0l n GLY 142 N -1.11 0.35 2.94 -1.45 0.00 -1.26 -5.06 105.19 99.60 1h0l n GLY 142 Ca -0.03 -0.87 -0.16 0.00 0.00 0.00 0.00 46.02 44.96 1h0l n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1h0l s SER 143 N -2.95 0.60 0.05 1.61 0.01 -1.26 -5.06 113.70 106.70 1h0l s SER 143 Ca 0.00 -0.09 -0.26 0.00 1.31 0.00 0.00 55.95 56.92 1h0l s SER 143 Cb 0.00 -0.11 -0.17 0.00 0.21 0.00 0.00 66.02 65.95 1h0l s SER 143 CO 0.00 0.04 1.55 -2.24 0.41 0.00 0.00 173.24 173.00 1h0l h ASP 144 N 6.21 -0.20 -0.60 2.44 3.04 -1.98 -0.33 116.42 125.00 1h0l h ASP 144 Ca -0.30 -0.10 0.11 0.00 -3.24 0.00 0.00 57.03 53.50 1h0l h ASP 144 Cb 1.18 0.05 -0.09 0.00 -1.04 0.00 0.00 39.33 39.44 1h0l h ASP 144 CO 0.50 -0.02 0.12 0.22 -2.04 0.00 0.00 179.24 178.01 1h0l h TYR 145 N -0.38 0.18 0.00 4.15 3.20 -1.99 0.20 116.97 122.33 1h0l h TYR 145 Ca -0.02 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1h0l h TYR 145 Cb 0.29 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.58 1h0l h TYR 145 CO -0.02 -0.04 0.00 0.39 -1.64 0.00 0.00 178.16 176.84 1h0l n GLU 146 N -5.14 0.21 -0.06 1.82 1.02 -1.11 -2.35 120.64 115.02 1h0l n GLU 146 Ca 0.09 0.23 -0.02 0.00 -0.02 0.00 0.00 57.16 57.43 1h0l n GLU 146 Cb 0.32 -1.77 -0.01 0.00 -0.02 0.00 0.00 31.44 29.97 1h0l n GLU 146 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 1h0l h ASP 147 N 0.00 0.00 0.01 1.62 3.58 0.58 -2.96 116.42 119.25 1h0l h ASP 147 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1h0l h ASP 147 Cb 0.62 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.67 1h0l h ASP 147 CO 0.00 0.61 0.00 0.03 -2.88 0.00 0.00 179.24 177.00 1h0l h ARG 148 N -0.96 0.00 0.01 0.28 -0.00 -1.11 0.27 114.38 112.87 1h0l h ARG 148 Ca 0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1h0l h ARG 148 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.23 1h0l h ARG 148 CO 0.00 0.00 -0.00 -0.92 0.00 0.00 0.00 179.97 179.05 1h0l h TYR 149 N 0.00 -0.01 0.23 3.04 3.20 -1.59 -3.25 116.97 118.59 1h0l h TYR 149 Ca 0.00 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1h0l h TYR 149 Cb 0.01 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.28 1h0l h TYR 149 CO 0.00 0.84 -0.12 -0.92 -1.64 0.00 0.00 178.16 176.32 1h0l h TYR 150 N -0.90 -0.31 -0.91 -3.82 3.20 -1.15 -2.51 116.97 110.58 1h0l h TYR 150 Ca -0.00 -0.01 0.19 0.00 3.14 0.00 0.00 58.73 62.06 1h0l h TYR 150 Cb 0.85 0.10 -0.07 0.00 1.54 0.00 0.00 36.73 39.15 1h0l h TYR 150 CO 0.23 -0.19 0.59 -0.09 -1.64 0.00 0.00 178.16 177.06 1h0l h ARG 151 N -0.32 0.46 0.06 1.82 9.65 -0.62 0.10 114.38 125.53 1h0l h ARG 151 Ca -0.03 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.82 1h0l h ARG 151 Cb 0.25 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.73 1h0l h ARG 151 CO 0.05 0.30 -0.03 0.93 2.80 0.00 0.00 179.97 184.02 1h0l h GLU 152 N 0.47 -0.08 0.00 0.20 5.08 -1.59 -3.39 114.58 115.27 1h0l h GLU 152 Ca 0.48 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.82 1h0l h GLU 152 Cb 1.08 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 1h0l h GLU 152 CO -0.20 0.04 -0.09 -0.91 -1.00 0.00 0.00 179.01 176.85 1h0l h ASN 153 N -1.02 0.00 -0.24 1.42 2.35 -0.86 -1.18 115.58 116.05 1h0l h ASN 153 Ca -0.01 0.00 0.07 0.00 -0.55 0.00 0.00 56.30 55.81 1h0l h ASN 153 Cb 0.16 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 1h0l h ASN 153 CO 0.01 0.09 0.21 0.00 -1.65 0.00 0.00 177.43 176.09 1h0l h MET 154 N 0.00 0.00 0.00 0.81 -0.00 -1.03 -0.81 114.93 113.90 1h0l h MET 154 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1h0l h MET 154 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.78 1h0l h MET 154 CO 0.01 0.00 0.00 1.25 -0.00 0.00 0.00 176.91 178.17 1h0l h HIS 155 N 0.00 0.00 0.00 -0.10 6.17 -1.42 -2.94 115.15 116.86 1h0l h HIS 155 Ca 0.11 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.19 1h0l h HIS 155 Cb 0.53 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.46 1h0l h HIS 155 CO 0.00 0.00 -0.12 2.89 0.71 0.00 0.00 177.93 181.41 1h0l n ARG 156 N -2.51 1.19 -2.51 5.26 1.85 -0.33 -5.10 116.66 114.50 1h0l n ARG 156 Ca -0.00 -1.55 -0.24 0.00 -1.00 0.00 0.00 57.85 55.06 1h0l n ARG 156 Cb 0.15 -0.95 0.09 0.00 -1.05 0.00 0.00 32.46 30.70 1h0l n ARG 156 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1h0l s TYR 157 N -1.19 2.00 0.59 2.89 1.51 -1.06 -5.05 117.35 117.05 1h0l s TYR 157 Ca 0.10 -0.10 -0.20 0.00 -1.01 0.00 0.00 57.07 55.86 1h0l s TYR 157 Cb 0.09 -3.04 -0.03 0.00 -0.11 0.00 0.00 41.96 38.87 1h0l s TYR 157 CO 0.01 -1.57 1.33 -1.25 -1.11 0.00 0.00 175.55 172.96 1h0l s PRO 158 N -5.13 2.88 0.00 -1.71 0.04 -1.26 -4.93 135.00 124.89 1h0l s PRO 158 Ca 0.64 2.16 0.00 0.00 0.04 0.00 0.00 61.00 63.84 1h0l s PRO 158 Cb -0.07 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1h0l s PRO 158 CO 0.44 -1.37 0.00 -1.71 0.04 0.00 0.00 177.00 174.39 1h0l n ASN 159 N -1.43 4.85 -4.78 6.66 5.15 -1.26 -4.86 115.26 119.59 1h0l n ASN 159 Ca 0.13 0.00 -0.27 0.00 -0.60 0.00 0.00 54.58 53.84 1h0l n ASN 159 Cb 0.46 0.84 -0.06 0.00 -0.53 0.00 0.00 39.78 40.50 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 -1.95 2.21 0.18 1.20 -0.21 -1.26 -0.84 119.66 118.99 1h0l s GLN 160 Ca 0.00 -2.04 -0.02 0.00 0.02 0.00 0.00 55.36 53.32 1h0l s GLN 160 Cb 0.00 -1.88 -0.04 0.00 1.00 0.00 0.00 33.01 32.09 1h0l s GLN 160 CO 0.00 -0.31 0.12 0.14 -2.12 0.00 0.00 175.29 173.12 1h0l s VAL 161 N -2.72 0.03 -0.22 1.09 -7.23 -1.26 -5.02 120.40 105.07 1h0l s VAL 161 Ca 0.30 -1.94 -0.05 0.00 -1.81 0.00 0.00 61.98 58.48 1h0l s VAL 161 Cb 0.02 -2.33 -0.02 0.00 0.56 0.00 0.00 36.38 34.61 1h0l s VAL 161 CO 0.17 -0.16 -0.00 -0.31 -0.31 0.00 0.00 175.10 174.49 1h0l s TYR 162 N -4.12 3.02 0.30 2.82 2.02 -1.26 -2.99 117.35 117.14 1h0l s TYR 162 Ca 0.33 -0.62 -0.03 0.00 -0.37 0.00 0.00 57.07 56.38 1h0l s TYR 162 Cb 0.07 -2.12 -0.01 0.00 -0.40 0.00 0.00 41.96 39.50 1h0l s TYR 162 CO 0.08 -0.38 0.40 1.52 -1.57 0.00 0.00 175.55 175.61 1h0l s TYR 163 N 1.30 1.02 0.24 2.71 1.13 -0.96 -4.78 117.35 118.01 1h0l s TYR 163 Ca 0.04 -1.24 0.08 0.00 -1.41 0.00 0.00 57.07 54.54 1h0l s TYR 163 Cb -0.15 -0.17 -0.05 0.00 -1.10 0.00 0.00 41.96 40.50 1h0l s TYR 163 CO 0.01 -1.01 -0.12 -0.98 -2.51 0.00 0.00 175.55 170.94 1h0l s ARG 164 N -3.44 1.43 0.44 -3.49 1.04 -1.26 0.08 118.95 113.75 1h0l s ARG 164 Ca 0.31 -1.67 -0.07 0.00 -1.04 0.00 0.00 55.73 53.26 1h0l s ARG 164 Cb 0.01 -1.18 0.11 0.00 -2.04 0.00 0.00 34.95 31.84 1h0l s ARG 164 CO 0.18 0.15 0.46 -0.35 -0.04 0.00 0.00 175.30 175.69 1h0l n PRO 165 N -0.47 -1.33 0.06 3.89 -0.04 -1.26 -4.93 135.00 130.92 1h0l n PRO 165 Ca -0.07 -0.72 0.10 0.00 -0.04 0.00 0.00 63.50 62.77 1h0l n PRO 165 Cb 0.61 -0.59 0.41 0.00 -0.04 0.00 0.00 33.50 33.89 1h0l n PRO 165 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1h0l h ASP 167 N 0.00 0.00 0.00 0.00 5.19 -2.02 0.43 116.42 120.02 1h0l h ASP 167 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1h0l h ASP 167 Cb 0.35 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.86 1h0l h ASP 167 CO 0.00 0.04 -0.98 -0.62 -3.12 0.00 0.00 179.24 174.57 1h0l n GLU 168 N -3.70 0.53 -2.62 3.56 1.02 -1.26 -5.01 120.64 113.16 1h0l n GLU 168 Ca -0.03 -0.01 -0.06 0.00 -0.02 0.00 0.00 57.16 57.04 1h0l n GLU 168 Cb 0.14 -1.43 -0.01 0.00 -0.02 0.00 0.00 31.44 30.12 1h0l n GLU 168 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 1h0l n TYR 169 N -1.50 -1.68 1.49 -0.32 0.18 0.14 -4.79 117.16 110.69 1h0l n TYR 169 Ca 0.03 0.10 0.14 0.00 1.88 0.00 0.00 57.90 60.05 1h0l n TYR 169 Cb 0.32 -1.03 0.75 0.00 -0.38 0.00 0.00 39.34 39.00 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 0.00 9.48 2.88 -1.26 -4.91 113.62 118.33 1h0l n SER 170 Ca 0.02 -0.45 0.00 0.00 -1.33 0.00 0.00 58.87 57.11 1h0l n SER 170 Cb 0.44 -0.16 0.00 0.00 -0.75 0.00 0.00 64.21 63.74 1h0l n SER 170 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1h0l n ASN 171 N -1.16 0.00 -0.10 -3.46 5.03 -1.26 -4.96 115.26 109.35 1h0l n ASN 171 Ca 0.17 0.00 -0.13 0.00 0.87 0.00 0.00 54.58 55.49 1h0l n ASN 171 Cb 0.16 0.00 -0.15 0.00 -1.02 0.00 0.00 39.78 38.78 1h0l n ASN 171 CO 0.00 0.00 0.00 1.67 -1.83 0.00 0.00 177.26 177.10 1h0l n GLN 172 N -1.80 0.68 0.28 3.52 7.27 -1.26 -4.30 117.38 121.76 1h0l n GLN 172 Ca 0.00 0.07 -0.15 0.00 0.07 0.00 0.00 57.00 56.99 1h0l n GLN 172 Cb 0.00 -1.54 -0.08 0.00 2.41 0.00 0.00 30.24 31.03 1h0l n GLN 172 CO 0.00 0.00 0.00 -0.97 0.07 0.00 0.00 177.06 176.16 1h0l h ASN 173 N 0.00 -0.61 0.36 1.69 -1.24 -2.00 -0.45 115.58 113.34 1h0l h ASN 173 Ca -0.54 -0.05 -0.07 0.00 0.71 0.00 0.00 56.30 56.35 1h0l h ASN 173 Cb 2.12 0.16 -0.01 0.00 0.73 0.00 0.00 38.32 41.32 1h0l h ASN 173 CO -0.00 -0.27 -0.33 -1.13 -1.29 0.00 0.00 177.43 174.41 1h0l h ASN 174 N -0.99 0.00 0.15 1.15 -1.24 -1.93 -1.28 115.58 111.44 1h0l h ASN 174 Ca -0.07 0.00 0.01 0.00 0.71 0.00 0.00 56.30 56.94 1h0l h ASN 174 Cb 0.63 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.64 1h0l h ASN 174 CO 0.12 0.33 -0.45 0.15 -1.29 0.00 0.00 177.43 176.30 1h0l h PHE 175 N 0.00 -1.28 0.05 0.67 3.57 -1.69 -0.15 116.94 118.11 1h0l h PHE 175 Ca -0.00 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.54 1h0l h PHE 175 Cb 0.60 0.54 -0.01 0.00 2.79 0.00 0.00 35.95 39.87 1h0l h PHE 175 CO 0.00 -0.51 -0.09 0.28 -2.23 0.00 0.00 178.31 175.75 1h0l h VAL 176 N -0.67 0.78 -0.88 1.41 2.07 -0.89 -0.63 116.25 117.44 1h0l h VAL 176 Ca -0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.55 1h0l h VAL 176 Cb 0.65 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 1h0l h VAL 176 CO -0.22 0.00 0.57 -0.74 0.02 0.00 0.00 177.57 177.20 1h0l h HIS 177 N -0.19 1.06 -0.10 1.57 2.76 -0.98 0.20 115.15 119.48 1h0l h HIS 177 Ca 0.02 0.03 -0.17 0.00 -2.20 0.00 0.00 60.37 58.05 1h0l h HIS 177 Cb 0.20 -0.35 0.01 0.00 1.55 0.00 0.00 27.41 28.82 1h0l h HIS 177 CO -0.13 0.59 -0.59 0.22 -1.30 0.00 0.00 177.93 176.72 1h0l h ASP 178 N 1.08 0.68 -0.62 3.26 3.58 -0.99 -2.95 116.42 120.46 1h0l h ASP 178 Ca 0.36 -0.66 0.06 0.00 0.42 0.00 0.00 57.03 57.21 1h0l h ASP 178 Cb 0.05 -0.20 -0.05 0.00 1.72 0.00 0.00 39.33 40.84 1h0l h ASP 178 CO -0.13 1.23 0.33 0.00 -2.88 0.00 0.00 179.24 177.79 1h0l h VAL 180 N 0.62 0.00 -0.39 0.00 2.07 -0.71 -0.73 116.25 117.12 1h0l h VAL 180 Ca 0.28 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.88 1h0l h VAL 180 Cb 0.19 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.87 1h0l h VAL 180 CO -0.18 0.00 -0.30 -1.13 0.02 0.00 0.00 177.57 175.97 1h0l h ASN 181 N -0.89 -1.00 0.06 0.57 -1.24 -1.24 0.15 115.58 111.98 1h0l h ASN 181 Ca -0.05 0.18 0.02 0.00 0.71 0.00 0.00 56.30 57.16 1h0l h ASN 181 Cb 0.78 0.48 -0.03 0.00 0.73 0.00 0.00 38.32 40.27 1h0l h ASN 181 CO -0.07 -0.31 -0.22 0.40 -1.29 0.00 0.00 177.43 175.94 1h0l h ILE 182 N -0.24 0.49 -0.42 2.57 1.08 -1.05 0.13 117.51 120.07 1h0l h ILE 182 Ca 0.18 0.00 -0.09 0.00 -0.39 0.00 0.00 64.86 64.56 1h0l h ILE 182 Cb 0.52 0.49 -0.01 0.00 -3.07 0.00 0.00 36.82 34.75 1h0l h ILE 182 CO -0.52 0.00 -0.08 0.74 -0.69 0.00 0.00 178.15 177.60 1h0l h THR 183 N -0.39 1.27 0.74 -0.27 2.02 -0.32 0.43 112.91 116.39 1h0l h THR 183 Ca 0.04 -1.17 -0.04 0.00 0.77 0.00 0.00 66.41 66.02 1h0l h THR 183 Cb 0.44 1.17 0.01 0.00 -1.74 0.00 0.00 68.15 68.02 1h0l h THR 183 CO -0.16 0.40 -0.35 0.40 0.37 0.00 0.00 175.52 176.17 1h0l h ILE 184 N 0.62 0.25 -0.96 3.11 2.04 -0.70 -1.86 117.51 120.02 1h0l h ILE 184 Ca 0.11 -0.06 0.15 0.00 1.00 0.00 0.00 64.86 66.06 1h0l h ILE 184 Cb 0.61 0.27 -0.08 0.00 -0.74 0.00 0.00 36.82 36.87 1h0l h ILE 184 CO 0.04 0.01 0.61 0.50 0.00 0.00 0.00 178.15 179.30 1h0l h LYS 185 N -1.03 0.78 0.27 2.37 3.64 -0.66 0.22 116.57 122.16 1h0l h LYS 185 Ca -0.10 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.22 1h0l h LYS 185 Cb 0.77 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 1h0l h LYS 185 CO 0.17 0.51 -0.17 1.96 -2.27 0.00 0.00 179.45 179.65 1h0l h GLN 186 N 0.80 -0.41 0.19 1.90 1.08 -0.62 0.14 115.11 118.18 1h0l h GLN 186 Ca 0.50 0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.72 1h0l h GLN 186 Cb 0.71 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.24 1h0l h GLN 186 CO -0.27 -0.28 -0.09 1.25 -0.95 0.00 0.00 178.83 178.50 1h0l h HIS 187 N -0.43 -0.23 -0.83 2.96 2.76 -0.31 -1.91 115.15 117.15 1h0l h HIS 187 Ca -0.02 -0.01 0.19 0.00 -2.20 0.00 0.00 60.37 58.33 1h0l h HIS 187 Cb 0.36 0.08 -0.15 0.00 1.55 0.00 0.00 27.41 29.25 1h0l h HIS 187 CO -0.09 -0.03 -0.05 1.15 -1.30 0.00 0.00 177.93 177.61 1h0l h THR 188 N -0.40 0.22 -0.27 6.26 2.02 -0.61 0.18 112.91 120.31 1h0l h THR 188 Ca -0.03 -0.02 -0.13 0.00 0.77 0.00 0.00 66.41 67.01 1h0l h THR 188 Cb 0.31 0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 66.87 1h0l h THR 188 CO 0.04 0.01 -0.33 0.58 0.37 0.00 0.00 175.52 176.19 1h0l h VAL 189 N 0.06 1.31 0.00 3.16 2.07 -0.59 0.12 116.25 122.37 1h0l h VAL 189 Ca 0.45 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 66.46 1h0l h VAL 189 Cb 0.81 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 1h0l h VAL 189 CO -0.78 0.48 0.00 0.41 0.02 0.00 0.00 177.57 177.70 1h0l n THR 190 N -4.24 0.79 -0.11 2.57 -1.04 -0.24 -0.76 114.28 111.26 1h0l n THR 190 Ca -0.04 0.15 -0.13 0.00 -2.04 0.00 0.00 64.05 61.99 1h0l n THR 190 Cb 0.50 -1.03 -0.12 0.00 -1.82 0.00 0.00 70.33 67.85 1h0l n THR 190 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1h0l n THR 191 N -2.09 1.31 0.07 12.58 -2.24 0.46 -4.19 114.28 120.17 1h0l n THR 191 Ca 0.03 -0.61 0.04 0.00 -2.27 0.00 0.00 64.05 61.24 1h0l n THR 191 Cb 0.25 -1.02 0.46 0.00 -2.10 0.00 0.00 70.33 67.91 1h0l n THR 191 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1h0l h THR 192 N 0.00 1.10 -0.47 4.28 2.02 -0.67 0.13 112.91 119.29 1h0l h THR 192 Ca -0.51 -0.26 0.14 0.00 0.77 0.00 0.00 66.41 66.55 1h0l h THR 192 Cb 1.93 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 69.03 1h0l h THR 192 CO -0.04 0.11 0.66 0.74 0.37 0.00 0.00 175.52 177.36 1h0l h THR 193 N 0.40 0.19 -0.00 3.16 2.02 -1.11 -1.27 112.91 116.30 1h0l h THR 193 Ca 0.10 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.28 1h0l h THR 193 Cb 0.03 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1h0l h THR 193 CO -0.02 0.00 -0.12 0.29 0.37 0.00 0.00 175.52 176.04 1h0l n LYS 194 N -3.37 2.95 -0.05 6.66 5.02 0.35 -5.02 118.16 124.71 1h0l n LYS 194 Ca 0.09 -0.36 0.00 0.00 -2.02 0.00 0.00 58.31 56.03 1h0l n LYS 194 Cb 0.84 -0.89 0.00 0.00 -0.02 0.00 0.00 35.03 34.96 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 0.76 0.98 3.72 0.72 0.00 -0.48 -5.10 105.19 105.78 1h0l n GLY 195 Ca 0.02 -0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 1h0l n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h0l s GLU 196 N -0.92 1.64 -0.29 1.61 0.41 -0.67 -4.94 118.70 115.53 1h0l s GLU 196 Ca 0.00 1.43 0.00 0.00 -0.41 0.00 0.00 54.97 55.99 1h0l s GLU 196 Cb 0.00 -1.81 0.14 0.00 -1.78 0.00 0.00 34.13 30.68 1h0l s GLU 196 CO 0.00 -2.15 0.32 0.54 -0.49 0.00 0.00 175.26 173.48 1h0l s ASN 197 N -2.86 1.43 1.09 -0.19 2.20 -1.26 -4.35 114.94 110.99 1h0l s ASN 197 Ca 0.66 -0.73 -0.15 0.00 -0.94 0.00 0.00 52.86 51.69 1h0l s ASN 197 Cb -0.21 0.61 0.21 0.00 -2.00 0.00 0.00 41.25 39.86 1h0l s ASN 197 CO 0.55 -0.38 0.99 2.22 -2.94 0.00 0.00 177.10 177.54 1h0l n PHE 198 N 5.27 -3.88 -4.30 1.54 1.16 -1.26 -5.12 117.46 110.87 1h0l n PHE 198 Ca -0.01 -0.88 -0.20 0.00 -1.87 0.00 0.00 57.45 54.49 1h0l n PHE 198 Cb 0.47 -0.87 -0.08 0.00 -1.61 0.00 0.00 39.48 37.39 1h0l n PHE 198 CO 0.00 0.00 0.00 0.95 -1.87 0.00 0.00 176.76 175.84 1h0l s THR 199 N -3.02 0.04 0.13 1.97 -4.23 -1.26 -4.99 115.64 104.28 1h0l s THR 199 Ca 0.59 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.90 1h0l s THR 199 Cb -0.03 -2.48 -0.04 0.00 1.34 0.00 0.00 72.50 71.28 1h0l s THR 199 CO 0.43 0.00 1.72 -0.33 -0.54 0.00 0.00 174.62 175.90 1h0l h GLU 200 N 2.11 0.05 -0.18 3.99 5.08 -2.00 0.80 114.58 124.44 1h0l h GLU 200 Ca -0.26 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.09 1h0l h GLU 200 Cb 1.24 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 1h0l h GLU 200 CO 0.38 0.03 0.08 1.15 -1.00 0.00 0.00 179.01 179.66 1h0l h THR 201 N 0.05 1.14 -0.33 1.13 2.02 -1.98 -1.43 112.91 113.52 1h0l h THR 201 Ca 0.09 -0.40 0.03 0.00 0.77 0.00 0.00 66.41 66.91 1h0l h THR 201 Cb 0.12 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 1h0l h THR 201 CO -0.16 0.13 0.12 -0.78 0.37 0.00 0.00 175.52 175.20 1h0l h ASP 202 N 0.16 0.14 -0.23 4.18 1.82 -1.89 0.11 116.42 120.70 1h0l h ASP 202 Ca 0.06 0.03 0.02 0.00 -0.39 0.00 0.00 57.03 56.75 1h0l h ASP 202 Cb 0.13 0.02 -0.02 0.00 0.68 0.00 0.00 39.33 40.13 1h0l h ASP 202 CO -0.01 0.11 0.10 0.58 -1.61 0.00 0.00 179.24 178.42 1h0l h VAL 203 N 0.26 0.97 0.00 2.25 2.07 -0.73 0.12 116.25 121.20 1h0l h VAL 203 Ca 0.15 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 1h0l h VAL 203 Cb 0.11 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1h0l h VAL 203 CO -0.14 0.04 -0.09 0.07 0.02 0.00 0.00 177.57 177.46 1h0l h LYS 204 N 0.22 0.00 0.08 1.57 2.10 -0.73 -0.15 116.57 119.66 1h0l h LYS 204 Ca 0.10 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.62 1h0l h LYS 204 Cb 0.05 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.38 1h0l h LYS 204 CO -0.08 0.09 -0.61 0.52 -2.00 0.00 0.00 179.45 177.37 1h0l h MET 205 N 0.00 0.16 -0.61 0.07 2.86 -0.05 -3.00 114.93 114.36 1h0l h MET 205 Ca -0.00 -0.28 -0.04 0.00 -2.06 0.00 0.00 59.70 57.33 1h0l h MET 205 Cb 0.52 0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.25 1h0l h MET 205 CO 0.01 1.13 0.24 0.00 1.06 0.00 0.00 176.91 179.35 1h0l h MET 206 N -0.64 0.90 0.45 1.72 -0.00 -0.94 -2.44 114.93 113.98 1h0l h MET 206 Ca -0.12 -0.14 -0.01 0.00 -0.00 0.00 0.00 59.70 59.42 1h0l h MET 206 Cb 1.40 -0.15 -0.01 0.00 -0.00 0.00 0.00 31.60 32.83 1h0l h MET 206 CO 0.06 0.74 -0.31 0.93 -0.00 0.00 0.00 176.91 178.33 1h0l h GLU 207 N 0.88 -0.71 -0.93 -0.10 4.39 -1.08 0.39 114.58 117.42 1h0l h GLU 207 Ca 0.21 0.05 0.13 0.00 0.34 0.00 0.00 59.36 60.09 1h0l h GLU 207 Cb 0.18 0.16 -0.14 0.00 -0.10 0.00 0.00 28.75 28.85 1h0l h GLU 207 CO -0.02 -0.47 -0.43 0.00 -1.16 0.00 0.00 179.01 176.93 1h0l h ARG 208 N -0.74 -0.03 0.20 2.33 2.47 -1.53 0.97 114.38 118.05 1h0l h ARG 208 Ca -0.05 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.66 1h0l h ARG 208 Cb 0.62 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.95 1h0l h ARG 208 CO 0.03 -0.02 -0.10 0.28 0.56 0.00 0.00 179.97 180.72 1h0l h VAL 209 N -0.04 0.89 -0.61 2.04 2.07 -0.75 -1.67 116.25 118.19 1h0l h VAL 209 Ca 0.28 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 1h0l h VAL 209 Cb 0.55 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 1h0l h VAL 209 CO -0.93 0.16 0.27 0.58 0.02 0.00 0.00 177.57 177.67 1h0l h VAL 210 N -0.67 1.21 0.76 2.57 2.07 -0.01 0.14 116.25 122.31 1h0l h VAL 210 Ca -0.03 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 1h0l h VAL 210 Cb 0.47 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1h0l h VAL 210 CO 0.05 0.25 -0.43 -0.08 0.02 0.00 0.00 177.57 177.37 1h0l h GLU 211 N 0.86 -1.07 -0.59 1.57 4.81 -0.86 -0.11 114.58 119.19 1h0l h GLU 211 Ca 0.21 0.07 0.11 0.00 -0.13 0.00 0.00 59.36 59.62 1h0l h GLU 211 Cb 0.12 0.24 -0.09 0.00 0.63 0.00 0.00 28.75 29.66 1h0l h GLU 211 CO -0.02 -0.71 0.11 1.96 -0.73 0.00 0.00 179.01 179.61 1h0l h GLN 212 N -1.11 0.23 -0.12 1.92 1.08 -0.28 0.20 115.11 117.03 1h0l h GLN 212 Ca -0.10 -0.01 -0.08 0.00 -1.45 0.00 0.00 58.65 57.00 1h0l h GLN 212 Cb 0.88 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.25 1h0l h GLN 212 CO 0.12 0.15 -0.29 0.52 -0.95 0.00 0.00 178.83 178.38 1h0l h MET 213 N 0.24 0.23 -0.25 1.46 2.86 -0.74 -2.34 114.93 116.39 1h0l h MET 213 Ca 0.31 -0.08 -0.13 0.00 -2.06 0.00 0.00 59.70 57.74 1h0l h MET 213 Cb 0.46 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.10 1h0l h MET 213 CO -0.41 0.51 -0.34 0.00 1.06 0.00 0.00 176.91 177.73 1h0l h ILE 215 N 0.39 0.32 -0.79 0.00 2.04 -0.96 -2.46 117.51 116.05 1h0l h ILE 215 Ca 0.03 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.08 1h0l h ILE 215 Cb 0.92 0.32 -0.12 0.00 -0.74 0.00 0.00 36.82 37.19 1h0l h ILE 215 CO 0.08 0.00 0.17 0.74 0.00 0.00 0.00 178.15 179.14 1h0l h THR 216 N -0.62 0.42 -0.45 -0.27 2.02 -1.33 0.43 112.91 113.11 1h0l h THR 216 Ca 0.01 -0.08 -0.06 0.00 0.77 0.00 0.00 66.41 67.05 1h0l h THR 216 Cb 0.60 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 1h0l h THR 216 CO -0.13 0.04 0.03 1.56 0.37 0.00 0.00 175.52 177.40 1h0l h GLN 217 N 0.22 0.72 0.03 6.66 1.08 -1.00 -1.01 115.11 121.82 1h0l h GLN 217 Ca 0.46 -0.17 -0.22 0.00 -1.45 0.00 0.00 58.65 57.28 1h0l h GLN 217 Cb 0.85 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 28.16 1h0l h GLN 217 CO -0.59 0.71 -1.02 -0.92 -0.95 0.00 0.00 178.83 176.06 1h0l h TYR 218 N 0.68 0.16 -0.37 2.96 3.20 -0.84 -2.91 116.97 119.86 1h0l h TYR 218 Ca 0.14 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1h0l h TYR 218 Cb 0.37 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 1h0l h TYR 218 CO 0.02 1.04 0.24 0.93 -1.64 0.00 0.00 178.16 178.75 1h0l h GLU 219 N 0.03 0.49 -0.05 1.82 4.39 -0.72 -1.06 114.58 119.48 1h0l h GLU 219 Ca -0.04 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.64 1h0l h GLU 219 Cb 1.75 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 30.29 1h0l h GLU 219 CO 0.15 0.33 0.04 0.00 -1.16 0.00 0.00 179.01 178.37 1h0l h ARG 220 N 0.49 0.00 -0.22 2.33 3.08 -1.19 -2.07 114.38 116.80 1h0l h ARG 220 Ca 0.13 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.10 1h0l h ARG 220 Cb -0.04 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 1h0l h ARG 220 CO -0.03 0.00 -0.18 0.00 -1.07 0.00 0.00 179.97 178.69 1h0l h SER 222 N 0.21 0.70 -0.12 0.00 0.02 -0.81 -1.91 113.55 111.64 1h0l h SER 222 Ca 0.04 0.07 0.03 0.00 -0.84 0.00 0.00 61.79 61.09 1h0l h SER 222 Cb 0.72 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.18 1h0l h SER 222 CO 0.05 0.33 -0.07 -0.61 -1.14 0.00 0.00 176.83 175.39 1h0l h GLN 223 N 0.77 -0.06 -0.59 3.45 -0.00 -1.24 -1.20 115.11 116.24 1h0l h GLN 223 Ca 0.48 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 59.08 1h0l h GLN 223 Cb 0.60 0.01 -0.03 0.00 0.00 0.00 0.00 27.48 28.07 1h0l h GLN 223 CO -0.32 -0.04 0.16 0.00 0.00 0.00 0.00 178.83 178.63 1h0l h ALA 224 N 1.04 1.18 0.00 3.38 0.00 -0.94 -0.64 119.26 123.28 1h0l h ALA 224 Ca 0.07 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1h0l h ALA 224 Cb 0.17 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1h0l h ALA 224 CO -0.16 0.57 -0.21 -0.92 0.00 0.00 0.00 179.25 178.52 1h0l h TYR 225 N 0.87 0.00 0.00 0.00 3.20 -1.25 -2.64 116.97 117.14 1h0l h TYR 225 Ca 0.19 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.02 1h0l h TYR 225 Cb 0.28 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 1h0l h TYR 225 CO 0.02 0.21 -0.22 -0.92 -1.64 0.00 0.00 178.16 175.61 1h0l h TYR 226 N 0.00 0.00 -0.03 -3.82 5.03 0.15 -2.69 116.97 115.61 1h0l h TYR 226 Ca -0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1h0l h TYR 226 Cb 0.52 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.80 1h0l h TYR 226 CO 0.00 0.22 0.00 1.04 -1.32 0.00 0.00 178.16 178.10 1h0l n GLN 227 N -3.67 1.97 0.04 1.82 1.13 -1.00 -4.12 117.38 113.55 1h0l n GLN 227 Ca -0.01 -1.41 -0.08 0.00 -1.94 0.00 0.00 57.00 53.56 1h0l n GLN 227 Cb 0.34 -1.47 0.09 0.00 0.11 0.00 0.00 30.24 29.31 1h0l n GLN 227 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1h0l h ARG 228 N 3.43 0.42 0.00 -1.09 2.47 -1.49 -3.46 114.38 114.66 1h0l h ARG 228 Ca 0.00 -0.27 0.00 0.00 -1.26 0.00 0.00 59.98 58.45 1h0l h ARG 228 Cb 0.73 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.08 1h0l h ARG 228 CO 0.00 0.88 0.00 0.41 0.56 0.00 0.00 179.97 181.82 1h0l n GLY 229 N 0.25 0.47 0.00 0.04 0.00 -1.26 -5.16 105.19 99.53 1h0l n GLY 229 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1h0l n GLY 229 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06