#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c3h s TYR 112 N 0.00 2.75 -0.02 0.00 5.04 -1.26 -5.05 117.35 118.81 1c3h s TYR 112 Ca 0.00 1.46 0.01 0.00 -2.44 0.00 0.00 57.07 56.10 1c3h s TYR 112 Cb 0.00 -3.57 0.01 0.00 0.35 0.00 0.00 41.96 38.75 1c3h s TYR 112 CO 0.00 -1.99 -0.02 -1.64 -1.34 0.00 0.00 175.55 170.56 1c3h s MET 113 N -2.54 0.33 -0.70 4.97 -1.94 -1.26 -5.08 119.30 113.08 1c3h s MET 113 Ca 0.62 -0.04 -0.26 0.00 -1.71 0.00 0.00 55.69 54.31 1c3h s MET 113 Cb -0.35 -0.41 -0.04 0.00 2.01 0.00 0.00 34.83 36.05 1c3h s MET 113 CO 0.43 -0.03 1.96 0.71 -0.01 0.00 0.00 175.02 178.08 1c3h s TYR 114 N 0.48 1.63 -0.02 -0.03 2.02 -1.26 -4.92 117.35 115.25 1c3h s TYR 114 Ca -0.05 0.86 0.05 0.00 -0.37 0.00 0.00 57.07 57.56 1c3h s TYR 114 Cb -0.08 -4.00 -0.01 0.00 -0.40 0.00 0.00 41.96 37.47 1c3h s TYR 114 CO -0.01 -2.12 -0.16 1.03 -1.57 0.00 0.00 175.55 172.72 1c3h s ARG 115 N 7.23 1.44 -0.30 -0.62 0.52 -1.26 -4.93 118.95 121.03 1c3h s ARG 115 Ca 0.72 -0.58 -0.09 0.00 -0.52 0.00 0.00 55.73 55.25 1c3h s ARG 115 Cb -0.11 -1.35 0.14 0.00 0.52 0.00 0.00 34.95 34.14 1c3h s ARG 115 CO 0.14 0.32 0.66 0.45 0.02 0.00 0.00 175.30 176.89 1c3h s SER 116 N -0.25 -1.14 0.06 0.23 0.15 -1.26 -4.95 113.70 106.54 1c3h s SER 116 Ca 0.03 1.47 -0.27 0.00 0.70 0.00 0.00 55.95 57.89 1c3h s SER 116 Cb -0.08 2.26 0.07 0.00 -1.71 0.00 0.00 66.02 66.56 1c3h s SER 116 CO 0.00 -0.22 0.63 0.00 1.20 0.00 0.00 173.24 174.86 1c3h s ALA 117 N 2.87 -1.67 -0.02 5.45 0.00 -1.26 -0.53 121.76 126.61 1c3h s ALA 117 Ca -0.03 0.87 -0.25 0.00 0.00 0.00 0.00 51.96 52.55 1c3h s ALA 117 Cb -0.12 0.47 0.05 0.00 0.00 0.00 0.00 23.12 23.53 1c3h s ALA 117 CO -0.19 -0.58 0.55 -0.59 0.00 0.00 0.00 175.76 174.94 1c3h s PHE 118 N -2.56 -0.48 -0.18 0.00 -0.12 0.06 -4.44 117.98 110.26 1c3h s PHE 118 Ca -0.05 0.76 -0.05 0.00 -0.05 0.00 0.00 56.93 57.54 1c3h s PHE 118 Cb -0.01 0.31 0.09 0.00 -0.63 0.00 0.00 43.02 42.78 1c3h s PHE 118 CO -0.02 -0.56 0.33 0.45 -0.05 0.00 0.00 175.22 175.37 1c3h s SER 119 N -1.38 0.24 0.07 1.98 0.15 0.79 -1.12 113.70 114.43 1c3h s SER 119 Ca -0.11 0.56 0.02 0.00 0.70 0.00 0.00 55.95 57.12 1c3h s SER 119 Cb -0.02 0.96 -0.04 0.00 -1.71 0.00 0.00 66.02 65.22 1c3h s SER 119 CO 0.06 -0.26 -0.06 0.68 1.20 0.00 0.00 173.24 174.86 1c3h s VAL 120 N 2.50 0.57 0.00 4.45 -7.23 -0.24 -0.79 120.40 119.66 1c3h s VAL 120 Ca 0.03 -1.62 0.00 0.00 -1.81 0.00 0.00 61.98 58.58 1c3h s VAL 120 Cb -0.13 -1.29 0.00 0.00 0.56 0.00 0.00 36.38 35.52 1c3h s VAL 120 CO -0.12 -0.73 0.00 0.61 -0.31 0.00 0.00 175.10 174.56 1c3h n GLY 121 N 0.49 4.74 0.00 2.32 0.00 0.13 -0.58 105.19 112.29 1c3h n GLY 121 Ca -0.16 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.34 1c3h n GLY 121 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1c3h n LEU 122 N 0.00 0.00 0.00 0.99 4.77 -1.03 -1.68 117.00 120.05 1c3h n LEU 122 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1c3h n LEU 122 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1c3h n LEU 122 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.39 175.44 1c3h n GLU 123 N -1.44 0.00 0.00 3.23 1.02 -1.26 -4.80 120.64 117.39 1c3h n GLU 123 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1c3h n GLU 123 Cb 0.00 -0.82 0.00 0.00 -0.02 0.00 0.00 31.44 30.60 1c3h n GLU 123 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1c3h n THR 124 N -2.00 0.00 0.00 2.62 5.66 -1.26 -2.89 114.28 116.41 1c3h n THR 124 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1c3h n THR 124 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1c3h n THR 124 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 1c3h n ARG 125 N -1.85 0.00 -1.55 1.09 0.63 -1.26 -5.11 116.66 108.62 1c3h n ARG 125 Ca 0.00 0.00 -0.34 0.00 -0.92 0.00 0.00 57.85 56.59 1c3h n ARG 125 Cb 0.00 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 32.87 1c3h n ARG 125 CO 0.00 0.00 0.00 1.55 -2.51 0.00 0.00 177.63 176.67 1c3h n VAL 126 N 0.00 -0.08 -0.13 5.15 3.14 -1.26 -4.46 118.33 120.69 1c3h n VAL 126 Ca 0.00 -0.73 0.00 0.00 -2.96 0.00 0.00 64.34 60.65 1c3h n VAL 126 Cb 0.00 -2.57 0.00 0.00 -1.06 0.00 0.00 33.84 30.21 1c3h n VAL 126 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1c3h n THR 127 N 8.02 0.00 -3.30 1.55 -2.24 -1.26 -3.17 114.28 113.88 1c3h n THR 127 Ca 0.40 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.79 1c3h n THR 127 Cb 0.50 0.52 -0.08 0.00 -2.10 0.00 0.00 70.33 69.17 1c3h n THR 127 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1c3h s VAL 128 N 0.00 5.12 0.66 2.28 1.01 -1.26 -4.84 120.40 123.36 1c3h s VAL 128 Ca 0.00 0.77 -0.02 0.00 0.00 0.00 0.00 61.98 62.72 1c3h s VAL 128 Cb 0.00 -3.78 0.07 0.00 0.00 0.00 0.00 36.38 32.68 1c3h s VAL 128 CO 0.00 0.13 0.92 -2.16 0.00 0.00 0.00 175.10 173.99 1c3h s PRO 129 N 2.11 2.14 0.00 2.72 0.04 -1.26 -4.47 135.00 136.27 1c3h s PRO 129 Ca 0.19 -0.71 0.00 0.00 0.04 0.00 0.00 61.00 60.52 1c3h s PRO 129 Cb -0.16 -2.33 0.00 0.00 0.04 0.00 0.00 34.50 32.05 1c3h s PRO 129 CO 0.09 -1.13 0.00 0.09 0.04 0.00 0.00 177.00 176.10 1c3h n ASN 130 N -2.69 -3.61 -4.23 6.66 3.02 0.86 -4.95 115.26 110.32 1c3h n ASN 130 Ca 0.10 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.49 1c3h n ASN 130 Cb 0.60 -2.60 -0.11 0.00 -0.61 0.00 0.00 39.78 37.07 1c3h n ASN 130 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1c3h s VAL 131 N -1.34 1.21 0.15 2.41 -7.23 -1.26 -5.01 120.40 109.33 1c3h s VAL 131 Ca 0.00 -1.79 -0.31 0.00 -1.81 0.00 0.00 61.98 58.06 1c3h s VAL 131 Cb 0.00 -1.57 -0.10 0.00 0.56 0.00 0.00 36.38 35.26 1c3h s VAL 131 CO 0.00 -0.53 1.68 -2.84 -0.31 0.00 0.00 175.10 173.10 1c3h s PRO 132 N -2.98 4.17 -0.07 4.82 0.02 -1.26 -4.39 135.00 135.31 1c3h s PRO 132 Ca 0.10 2.48 -0.30 0.00 0.02 0.00 0.00 61.00 63.30 1c3h s PRO 132 Cb -0.03 -3.31 -0.05 0.00 0.02 0.00 0.00 34.50 31.14 1c3h s PRO 132 CO 0.02 -0.72 1.59 0.42 -0.33 0.00 0.00 177.00 177.98 1c3h s ILE 133 N 1.78 3.69 -0.90 2.83 1.01 -0.50 -4.77 121.20 124.34 1c3h s ILE 133 Ca 0.74 0.84 -0.18 0.00 0.00 0.00 0.00 60.65 62.05 1c3h s ILE 133 Cb -0.45 -3.54 0.15 0.00 0.01 0.00 0.00 42.46 38.62 1c3h s ILE 133 CO 0.33 -0.08 1.06 -0.13 0.00 0.00 0.00 174.94 176.12 1c3h s ARG 134 N 3.97 3.59 0.10 2.79 0.52 -1.26 -4.53 118.95 124.13 1c3h s ARG 134 Ca 0.70 -1.87 -0.30 0.00 -0.52 0.00 0.00 55.73 53.74 1c3h s ARG 134 Cb -0.31 -4.82 -0.07 0.00 0.52 0.00 0.00 34.95 30.28 1c3h s ARG 134 CO 0.27 -1.69 1.21 -0.06 0.02 0.00 0.00 175.30 175.05 1c3h s PHE 135 N 2.26 3.43 -0.04 -0.53 0.40 -1.26 -4.91 117.98 117.33 1c3h s PHE 135 Ca 0.30 1.32 0.03 0.00 -0.60 0.00 0.00 56.93 57.98 1c3h s PHE 135 Cb -0.06 -3.44 -0.04 0.00 0.51 0.00 0.00 43.02 39.99 1c3h s PHE 135 CO -0.09 -1.31 0.08 0.25 0.70 0.00 0.00 175.22 174.85 1c3h n THR 136 N 3.49 0.00 -2.55 0.64 -2.24 -0.68 -4.58 114.28 108.36 1c3h n THR 136 Ca 0.08 -0.16 -0.43 0.00 -2.27 0.00 0.00 64.05 61.27 1c3h n THR 136 Cb 0.46 0.57 -0.02 0.00 -2.10 0.00 0.00 70.33 69.23 1c3h n THR 136 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1c3h s LYS 137 N -1.98 4.06 -0.48 -0.78 2.20 -0.83 -4.91 119.74 117.02 1c3h s LYS 137 Ca -0.01 1.22 -0.17 0.00 -0.36 0.00 0.00 55.97 56.66 1c3h s LYS 137 Cb 0.02 -3.77 0.07 0.00 -1.51 0.00 0.00 37.83 32.64 1c3h s LYS 137 CO 0.12 -0.92 0.47 0.42 -0.36 0.00 0.00 175.35 175.09 1c3h s ILE 138 N 3.80 5.11 0.05 5.43 -1.09 -1.26 0.19 121.20 133.44 1c3h s ILE 138 Ca 0.49 -0.87 0.03 0.00 -2.23 0.00 0.00 60.65 58.07 1c3h s ILE 138 Cb -0.15 -4.18 -0.25 0.00 -1.58 0.00 0.00 42.46 36.30 1c3h s ILE 138 CO 0.17 -0.66 1.04 -0.26 -1.23 0.00 0.00 174.94 174.00 1c3h h PHE 139 N 8.84 0.23 -1.60 3.97 -1.00 -1.33 -3.47 116.94 122.58 1c3h h PHE 139 Ca -0.28 -0.17 0.08 0.00 2.81 0.00 0.00 57.97 60.41 1c3h h PHE 139 Cb 1.11 -0.01 -0.26 0.00 3.61 0.00 0.00 35.95 40.39 1c3h h PHE 139 CO 0.68 1.17 0.38 -0.47 -1.61 0.00 0.00 178.31 178.45 1c3h s TYR 140 N -2.66 -0.57 -0.21 -0.55 5.04 -0.20 -4.92 117.35 113.28 1c3h s TYR 140 Ca -0.04 1.24 0.08 0.00 -2.44 0.00 0.00 57.07 55.91 1c3h s TYR 140 Cb 0.08 0.38 0.25 0.00 0.35 0.00 0.00 41.96 43.02 1c3h s TYR 140 CO 0.84 -0.28 1.17 -1.71 -1.34 0.00 0.00 175.55 174.23 1c3h n ASN 141 N 3.15 -0.96 -0.32 4.32 5.15 -1.26 -0.15 115.26 125.18 1c3h n ASN 141 Ca -0.16 -1.78 0.13 0.00 -0.60 0.00 0.00 54.58 52.17 1c3h n ASN 141 Cb 0.57 0.44 0.32 0.00 -0.53 0.00 0.00 39.78 40.58 1c3h n ASN 141 CO 0.00 0.00 0.00 -0.61 1.40 0.00 0.00 177.26 178.05 1c3h h GLN 142 N 0.62 0.50 -0.01 1.20 4.15 -1.97 0.31 115.11 119.91 1c3h h GLN 142 Ca -0.31 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.08 1c3h h GLN 142 Cb 1.19 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.77 1c3h h GLN 142 CO -0.13 0.33 -0.04 1.04 -1.93 0.00 0.00 178.83 178.10 1c3h n GLN 143 N -4.95 1.06 -3.11 1.69 3.00 -1.26 -4.91 117.38 108.89 1c3h n GLN 143 Ca 0.23 -0.36 -0.22 0.00 -0.01 0.00 0.00 57.00 56.64 1c3h n GLN 143 Cb 0.64 -1.49 0.01 0.00 0.00 0.00 0.00 30.24 29.40 1c3h n GLN 143 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1c3h n ASN 144 N -0.65 -4.66 0.13 1.08 4.13 0.11 -4.84 115.26 110.56 1c3h n ASN 144 Ca 0.19 -0.28 0.13 0.00 1.68 0.00 0.00 54.58 56.30 1c3h n ASN 144 Cb 0.25 -3.83 0.30 0.00 -1.54 0.00 0.00 39.78 34.96 1c3h n ASN 144 CO 0.00 0.00 0.00 0.45 0.28 0.00 0.00 177.26 177.99 1c3h h HIS 145 N -1.00 0.00 -2.97 3.10 3.86 -1.87 -3.43 115.15 112.84 1c3h h HIS 145 Ca -0.45 0.00 -0.63 0.00 -1.16 0.00 0.00 60.37 58.13 1c3h h HIS 145 Cb 1.31 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 29.70 1c3h h HIS 145 CO 0.62 0.00 -0.39 -0.47 0.86 0.00 0.00 177.93 178.55 1c3h s TYR 146 N -3.15 3.56 -0.28 2.45 5.04 -1.26 -0.67 117.35 123.04 1c3h s TYR 146 Ca 0.09 0.60 -0.01 0.00 -2.44 0.00 0.00 57.07 55.31 1c3h s TYR 146 Cb 0.10 -2.14 0.05 0.00 0.35 0.00 0.00 41.96 40.32 1c3h s TYR 146 CO 0.64 0.53 -0.04 0.34 -1.34 0.00 0.00 175.55 175.67 1c3h s ASP 147 N -0.45 4.64 0.29 4.32 -1.08 -0.55 -4.97 116.67 118.87 1c3h s ASP 147 Ca 0.16 -1.20 0.24 0.00 -0.52 0.00 0.00 52.55 51.22 1c3h s ASP 147 Cb -0.13 -1.66 1.06 0.00 -1.46 0.00 0.00 42.92 40.73 1c3h s ASP 147 CO 0.05 -0.21 1.71 0.61 0.52 0.00 0.00 175.17 177.85 1c3h n GLY 148 N 4.59 -1.18 0.13 2.66 0.00 -1.26 0.07 105.19 110.20 1c3h n GLY 148 Ca -0.14 0.13 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 1c3h n GLY 148 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1c3h h SER 149 N 0.00 0.00 0.00 1.61 0.02 -1.93 -3.33 113.55 109.92 1c3h h SER 149 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1c3h h SER 149 Cb 0.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1c3h h SER 149 CO 0.00 0.67 -0.88 0.35 -1.14 0.00 0.00 176.83 175.82 1c3h n THR 150 N -3.57 0.00 -1.04 -2.27 -2.24 -0.98 -5.00 114.28 99.18 1c3h n THR 150 Ca -0.00 -0.22 -0.02 0.00 -2.27 0.00 0.00 64.05 61.54 1c3h n THR 150 Cb 0.70 0.61 -0.01 0.00 -2.10 0.00 0.00 70.33 69.53 1c3h n THR 150 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c3h n GLY 151 N 1.78 0.51 3.57 3.38 0.00 0.11 -4.70 105.19 109.84 1c3h n GLY 151 Ca -0.00 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.38 1c3h n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c3h s LYS 152 N -1.12 2.34 -0.02 1.61 1.02 -1.17 -4.54 119.74 117.85 1c3h s LYS 152 Ca 0.00 -0.87 -0.15 0.00 0.02 0.00 0.00 55.97 54.98 1c3h s LYS 152 Cb 0.00 -2.39 -0.05 0.00 -0.52 0.00 0.00 37.83 34.87 1c3h s LYS 152 CO 0.00 0.56 0.40 0.12 -0.92 0.00 0.00 175.35 175.51 1c3h s PHE 153 N -1.07 3.69 -0.20 3.18 5.36 0.77 -1.48 117.98 128.23 1c3h s PHE 153 Ca 0.18 0.95 -0.01 0.00 -0.96 0.00 0.00 56.93 57.09 1c3h s PHE 153 Cb -0.11 -2.31 0.01 0.00 -0.34 0.00 0.00 43.02 40.27 1c3h s PHE 153 CO 0.10 0.58 -0.14 0.71 -1.46 0.00 0.00 175.22 175.01 1c3h s TYR 154 N -0.82 2.85 0.03 10.12 2.02 0.15 -1.46 117.35 130.24 1c3h s TYR 154 Ca 0.23 -1.36 -0.30 0.00 -0.37 0.00 0.00 57.07 55.27 1c3h s TYR 154 Cb -0.16 -2.00 -0.06 0.00 -0.40 0.00 0.00 41.96 39.34 1c3h s TYR 154 CO 0.12 -0.70 1.33 0.00 -1.57 0.00 0.00 175.55 174.73 1c3h n ASN 156 N 4.78 1.01 -3.67 0.00 4.13 -1.26 -0.74 115.26 119.51 1c3h n ASN 156 Ca 0.12 -1.04 -0.17 0.00 1.68 0.00 0.00 54.58 55.17 1c3h n ASN 156 Cb 0.44 0.00 -0.16 0.00 -1.54 0.00 0.00 39.78 38.52 1c3h n ASN 156 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1c3h s ILE 157 N -0.04 -0.24 0.23 2.41 1.01 -1.26 -4.92 121.20 118.39 1c3h s ILE 157 Ca 0.00 0.36 -0.30 0.00 0.00 0.00 0.00 60.65 60.72 1c3h s ILE 157 Cb 0.00 -0.27 -0.09 0.00 0.01 0.00 0.00 42.46 42.10 1c3h s ILE 157 CO 0.00 0.15 1.28 -2.16 0.00 0.00 0.00 174.94 174.22 1c3h s PRO 158 N 2.27 4.41 0.00 2.79 0.04 -1.26 -4.75 135.00 138.49 1c3h s PRO 158 Ca 0.03 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.12 1c3h s PRO 158 Cb -0.12 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.25 1c3h s PRO 158 CO -0.05 -0.19 0.00 0.41 0.04 0.00 0.00 177.00 177.21 1c3h n GLY 159 N 1.95 -1.23 3.68 0.56 0.00 -0.60 -0.34 105.19 109.21 1c3h n GLY 159 Ca 0.04 -1.13 -0.38 0.00 0.00 0.00 0.00 46.02 44.55 1c3h n GLY 159 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1c3h s LEU 160 N 0.00 4.18 0.05 0.99 0.20 0.78 -0.63 118.68 124.26 1c3h s LEU 160 Ca 0.00 0.64 0.08 0.00 0.69 0.00 0.00 54.13 55.54 1c3h s LEU 160 Cb 0.00 -2.62 -0.03 0.00 -0.43 0.00 0.00 46.19 43.10 1c3h s LEU 160 CO 0.00 -0.10 -0.21 -0.31 -0.29 0.00 0.00 176.35 175.44 1c3h s TYR 161 N 1.27 2.48 -0.12 5.38 1.51 0.82 0.48 117.35 129.17 1c3h s TYR 161 Ca 0.22 -0.31 -0.03 0.00 -1.01 0.00 0.00 57.07 55.94 1c3h s TYR 161 Cb -0.15 -1.42 -0.03 0.00 -0.11 0.00 0.00 41.96 40.24 1c3h s TYR 161 CO 0.09 0.23 0.01 -0.47 -1.11 0.00 0.00 175.55 174.30 1c3h s TYR 162 N -0.91 3.16 0.07 2.71 5.04 -0.28 -0.31 117.35 126.84 1c3h s TYR 162 Ca 0.14 0.08 0.07 0.00 -2.44 0.00 0.00 57.07 54.92 1c3h s TYR 162 Cb -0.10 -1.88 -0.03 0.00 0.35 0.00 0.00 41.96 40.30 1c3h s TYR 162 CO 0.05 0.32 -0.18 -0.06 -1.34 0.00 0.00 175.55 174.34 1c3h s PHE 163 N -0.42 1.54 -0.19 4.97 0.40 0.02 -1.34 117.98 122.96 1c3h s PHE 163 Ca 0.08 -0.41 -0.15 0.00 -0.60 0.00 0.00 56.93 55.85 1c3h s PHE 163 Cb -0.12 -0.87 0.05 0.00 0.51 0.00 0.00 43.02 42.59 1c3h s PHE 163 CO 0.02 0.12 0.48 0.45 0.70 0.00 0.00 175.22 176.99 1c3h s SER 164 N -1.63 -0.54 0.03 1.36 0.15 -0.26 -1.52 113.70 111.29 1c3h s SER 164 Ca 0.03 1.00 -0.03 0.00 0.70 0.00 0.00 55.95 57.65 1c3h s SER 164 Cb -0.09 0.97 -0.02 0.00 -1.71 0.00 0.00 66.02 65.17 1c3h s SER 164 CO 0.03 -0.18 0.05 -0.72 1.20 0.00 0.00 173.24 173.61 1c3h s TYR 165 N 0.62 0.26 -0.28 3.44 -0.85 -0.25 -0.05 117.35 120.23 1c3h s TYR 165 Ca -0.03 -0.59 -0.01 0.00 -0.52 0.00 0.00 57.07 55.92 1c3h s TYR 165 Cb -0.05 -0.19 0.13 0.00 0.38 0.00 0.00 41.96 42.23 1c3h s TYR 165 CO -0.04 -0.32 0.29 -1.01 -1.52 0.00 0.00 175.55 172.95 1c3h s HIS 166 N -2.48 -0.44 0.17 -3.49 3.76 -0.23 -1.55 115.29 111.03 1c3h s HIS 166 Ca -0.06 -0.11 0.07 0.00 -0.15 0.00 0.00 55.06 54.81 1c3h s HIS 166 Cb -0.02 -0.44 -0.04 0.00 1.11 0.00 0.00 32.58 33.18 1c3h s HIS 166 CO -0.04 -0.88 -0.15 0.96 -0.85 0.00 0.00 174.74 173.78 1c3h s ILE 167 N 2.36 1.57 -0.17 0.60 -4.36 -0.14 0.24 121.20 121.30 1c3h s ILE 167 Ca 0.09 -1.99 -0.01 0.00 -0.26 0.00 0.00 60.65 58.48 1c3h s ILE 167 Cb -0.14 -1.83 -0.00 0.00 1.25 0.00 0.00 42.46 41.73 1c3h s ILE 167 CO -0.30 -0.50 -0.12 -0.89 0.24 0.00 0.00 174.94 173.36 1c3h s THR 168 N -2.58 2.88 -0.14 8.37 2.01 -1.26 -1.42 115.64 123.49 1c3h s THR 168 Ca 0.17 -0.69 -0.00 0.00 0.31 0.00 0.00 61.69 61.47 1c3h s THR 168 Cb -0.03 -2.24 -0.01 0.00 0.01 0.00 0.00 72.50 70.23 1c3h s THR 168 CO 0.05 0.50 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.66 1c3h s VAL 169 N 0.93 2.98 -0.90 3.82 1.01 0.29 -4.76 120.40 123.76 1c3h s VAL 169 Ca -0.02 -0.68 -0.15 0.00 0.00 0.00 0.00 61.98 61.13 1c3h s VAL 169 Cb -0.15 -2.26 0.20 0.00 0.00 0.00 0.00 36.38 34.17 1c3h s VAL 169 CO -0.01 0.51 0.93 -0.31 0.00 0.00 0.00 175.10 176.22 1c3h s TYR 170 N 0.57 3.62 0.00 5.22 2.02 -1.19 -0.90 117.35 126.69 1c3h s TYR 170 Ca -0.08 -1.90 0.00 0.00 -0.37 0.00 0.00 57.07 54.72 1c3h s TYR 170 Cb -0.16 -3.97 0.00 0.00 -0.40 0.00 0.00 41.96 37.43 1c3h s TYR 170 CO 0.03 -1.14 0.00 0.00 -1.57 0.00 0.00 175.55 172.87 1c3h n MET 171 N 4.64 -1.96 -4.12 -0.62 0.00 -0.69 -4.76 117.12 109.62 1c3h n MET 171 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 57.70 57.65 1c3h n MET 171 Cb 0.47 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.64 1c3h n MET 171 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 175.97 174.38 1c3h s LYS 172 N -2.00 2.87 -1.33 3.17 0.00 -0.53 -3.93 119.74 117.98 1c3h s LYS 172 Ca 0.00 -1.00 -0.03 0.00 0.00 0.00 0.00 55.97 54.94 1c3h s LYS 172 Cb 0.00 -2.57 -0.00 0.00 0.00 0.00 0.00 37.83 35.26 1c3h s LYS 172 CO 0.00 0.43 0.57 -3.47 0.00 0.00 0.00 175.35 172.88 1c3h n ASP 173 N -0.81 -1.31 -4.74 0.03 2.03 -1.26 -1.20 116.55 109.28 1c3h n ASP 173 Ca -0.08 -0.94 -0.40 0.00 0.52 0.00 0.00 54.79 53.89 1c3h n ASP 173 Cb 0.57 -3.47 -0.06 0.00 -0.72 0.00 0.00 41.12 37.44 1c3h n ASP 173 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1c3h s VAL 174 N -3.79 4.18 -0.03 5.18 1.01 -1.26 -4.24 120.40 121.45 1c3h s VAL 174 Ca 0.07 2.08 0.03 0.00 0.00 0.00 0.00 61.98 64.16 1c3h s VAL 174 Cb -0.02 -4.33 0.00 0.00 0.00 0.00 0.00 36.38 32.03 1c3h s VAL 174 CO 0.86 0.46 -0.10 -0.54 0.00 0.00 0.00 175.10 175.77 1c3h s LYS 175 N -0.89 1.07 -0.08 2.72 1.02 -0.39 -4.47 119.74 118.72 1c3h s LYS 175 Ca 0.42 -0.33 0.03 0.00 0.02 0.00 0.00 55.97 56.11 1c3h s LYS 175 Cb -0.25 -0.99 -0.01 0.00 -0.52 0.00 0.00 37.83 36.06 1c3h s LYS 175 CO 0.31 0.12 -0.19 0.08 -0.92 0.00 0.00 175.35 174.75 1c3h s VAL 176 N 0.22 2.54 -0.05 3.17 1.01 0.22 -1.10 120.40 126.41 1c3h s VAL 176 Ca -0.04 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.10 1c3h s VAL 176 Cb -0.09 -1.99 0.00 0.00 0.00 0.00 0.00 36.38 34.30 1c3h s VAL 176 CO 0.01 0.56 -0.16 -0.44 0.00 0.00 0.00 175.10 175.07 1c3h s SER 177 N -0.05 2.08 -0.27 3.32 0.01 0.81 0.47 113.70 120.07 1c3h s SER 177 Ca -0.05 -0.35 -0.11 0.00 1.31 0.00 0.00 55.95 56.75 1c3h s SER 177 Cb -0.14 -0.70 -0.05 0.00 0.21 0.00 0.00 66.02 65.33 1c3h s SER 177 CO 0.04 0.12 0.19 -0.22 0.41 0.00 0.00 173.24 173.79 1c3h s LEU 178 N 0.23 4.04 0.00 2.44 2.96 -0.66 -0.49 118.68 127.19 1c3h s LEU 178 Ca -0.08 0.03 -0.02 0.00 -0.22 0.00 0.00 54.13 53.84 1c3h s LEU 178 Cb -0.13 -2.13 -0.04 0.00 0.50 0.00 0.00 46.19 44.39 1c3h s LEU 178 CO 0.03 -0.04 0.18 -0.36 -1.32 0.00 0.00 176.35 174.84 1c3h s PHE 179 N 1.65 3.52 -0.16 5.38 0.40 0.11 -0.98 117.98 127.90 1c3h s PHE 179 Ca 0.08 0.33 -0.01 0.00 -0.60 0.00 0.00 56.93 56.72 1c3h s PHE 179 Cb -0.16 -1.81 0.04 0.00 0.51 0.00 0.00 43.02 41.61 1c3h s PHE 179 CO 0.10 0.63 -0.03 0.21 0.70 0.00 0.00 175.22 176.83 1c3h s LYS 180 N -2.00 1.16 0.00 0.44 2.20 -0.61 -2.10 119.74 118.83 1c3h s LYS 180 Ca 0.28 -0.43 0.00 0.00 -0.36 0.00 0.00 55.97 55.46 1c3h s LYS 180 Cb -0.13 -1.91 0.00 0.00 -1.51 0.00 0.00 37.83 34.28 1c3h s LYS 180 CO 0.19 -0.47 0.00 1.63 -0.36 0.00 0.00 175.35 176.35 1c3h n LYS 181 N 4.94 0.00 0.00 4.03 5.02 0.25 -2.79 118.16 129.61 1c3h n LYS 181 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 1c3h n LYS 181 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.49 1c3h n LYS 181 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1c3h n ASP 182 N 2.62 0.00 -4.14 4.39 3.85 -1.26 -4.74 116.55 117.27 1c3h n ASP 182 Ca 0.00 -0.62 -0.15 0.00 -0.71 0.00 0.00 54.79 53.30 1c3h n ASP 182 Cb 0.00 0.00 -0.11 0.00 -1.35 0.00 0.00 41.12 39.66 1c3h n ASP 182 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.20 174.60 1c3h s LYS 183 N 0.00 0.75 0.10 0.11 -2.85 -1.12 -5.12 119.74 111.61 1c3h s LYS 183 Ca 0.00 -0.98 -0.31 0.00 -1.00 0.00 0.00 55.97 53.68 1c3h s LYS 183 Cb 0.00 -0.56 -0.08 0.00 -2.06 0.00 0.00 37.83 35.13 1c3h s LYS 183 CO 0.00 0.10 1.46 0.00 0.10 0.00 0.00 175.35 177.01 1c3h s ALA 184 N -1.78 3.63 -0.11 0.59 0.00 -1.26 -1.57 121.76 121.26 1c3h s ALA 184 Ca -0.01 1.14 0.15 0.00 0.00 0.00 0.00 51.96 53.24 1c3h s ALA 184 Cb -0.07 -3.58 -0.22 0.00 0.00 0.00 0.00 23.12 19.24 1c3h s ALA 184 CO 0.01 -0.75 0.18 1.33 0.00 0.00 0.00 175.76 176.52 1c3h n VAL 185 N 4.17 0.69 -4.84 0.00 0.24 -0.15 -4.92 118.33 113.52 1c3h n VAL 185 Ca 0.13 -0.58 -0.27 0.00 -2.04 0.00 0.00 64.34 61.59 1c3h n VAL 185 Cb 0.42 -0.32 -0.16 0.00 -1.47 0.00 0.00 33.84 32.30 1c3h n VAL 185 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1c3h s LEU 186 N -4.82 1.88 -0.14 1.34 1.43 -1.13 -5.01 118.68 112.23 1c3h s LEU 186 Ca -0.07 -0.37 -0.00 0.00 -1.03 0.00 0.00 54.13 52.65 1c3h s LEU 186 Cb 0.07 -1.00 0.03 0.00 0.03 0.00 0.00 46.19 45.32 1c3h s LEU 186 CO 0.68 0.13 -0.07 0.12 0.23 0.00 0.00 176.35 177.44 1c3h s PHE 187 N 0.22 1.62 -0.23 0.29 5.36 -1.26 -1.66 117.98 122.32 1c3h s PHE 187 Ca -0.08 -0.92 -0.02 0.00 -0.96 0.00 0.00 56.93 54.95 1c3h s PHE 187 Cb -0.13 -1.29 0.02 0.00 -0.34 0.00 0.00 43.02 41.27 1c3h s PHE 187 CO 0.03 -0.57 -0.08 0.99 -1.46 0.00 0.00 175.22 174.13 1c3h s THR 188 N 1.66 2.86 -0.53 0.12 2.01 0.18 -4.97 115.64 116.96 1c3h s THR 188 Ca 0.03 -0.87 0.06 0.00 0.31 0.00 0.00 61.69 61.22 1c3h s THR 188 Cb -0.14 -2.37 0.21 0.00 0.01 0.00 0.00 72.50 70.21 1c3h s THR 188 CO -0.08 0.32 0.53 0.00 -0.69 0.00 0.00 174.62 174.70 1c3h n TYR 189 N 4.69 1.37 -1.66 4.92 -0.00 -1.26 0.70 117.16 125.93 1c3h n TYR 189 Ca -0.18 -3.83 -0.47 0.00 -0.00 0.00 0.00 57.90 53.43 1c3h n TYR 189 Cb 0.49 -0.32 -0.04 0.00 -0.00 0.00 0.00 39.34 39.47 1c3h n TYR 189 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.86 176.61 1c3h n ASP 190 N 1.75 2.80 0.01 2.98 8.00 -1.26 -4.86 116.55 125.96 1c3h n ASP 190 Ca 0.25 1.10 0.13 0.00 0.71 0.00 0.00 54.79 56.98 1c3h n ASP 190 Cb 0.44 -1.39 0.36 0.00 -0.02 0.00 0.00 41.12 40.51 1c3h n ASP 190 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1c3h n GLN 191 N 3.00 0.03 -0.52 -1.24 10.64 -1.26 -4.05 117.38 123.98 1c3h n GLN 191 Ca 0.16 0.01 -0.06 0.00 -1.83 0.00 0.00 57.00 55.28 1c3h n GLN 191 Cb 0.28 -1.52 0.02 0.00 -0.86 0.00 0.00 30.24 28.16 1c3h n GLN 191 CO 0.00 0.00 0.00 2.48 -1.83 0.00 0.00 177.06 177.71 1c3h n TYR 192 N -1.57 0.64 -3.40 2.61 -0.00 -1.26 -4.91 117.16 109.27 1c3h n TYR 192 Ca 0.06 -1.19 -0.38 0.00 -0.00 0.00 0.00 57.90 56.38 1c3h n TYR 192 Cb 0.35 -0.59 -0.06 0.00 -0.00 0.00 0.00 39.34 39.04 1c3h n TYR 192 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 1c3h s GLN 193 N -0.73 4.06 -0.29 -3.48 -0.21 -1.26 -4.99 119.66 112.76 1c3h s GLN 193 Ca 0.12 0.52 -0.23 0.00 0.02 0.00 0.00 55.36 55.79 1c3h s GLN 193 Cb 0.10 -3.25 0.16 0.00 1.00 0.00 0.00 33.01 31.02 1c3h s GLN 193 CO 0.01 0.61 1.23 -2.00 -2.12 0.00 0.00 175.29 173.02 1c3h s GLU 194 N -0.87 0.25 0.00 2.91 2.56 -1.26 -4.97 118.70 117.32 1c3h s GLU 194 Ca 0.26 0.32 0.00 0.00 0.00 0.00 0.00 54.97 55.55 1c3h s GLU 194 Cb -0.17 0.11 0.00 0.00 2.00 0.00 0.00 34.13 36.07 1c3h s GLU 194 CO 0.15 -0.03 0.00 1.63 -0.56 0.00 0.00 175.26 176.44 1c3h n LYS 195 N 2.14 0.00 -2.59 4.30 4.01 -1.26 -4.00 118.16 120.77 1c3h n LYS 195 Ca -0.12 0.23 -0.20 0.00 -0.51 0.00 0.00 58.31 57.70 1c3h n LYS 195 Cb 0.56 -2.83 0.00 0.00 -0.51 0.00 0.00 35.03 32.26 1c3h n LYS 195 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1c3h n ASN 196 N 0.93 -5.64 -3.74 4.39 5.03 -1.26 -4.97 115.26 110.00 1c3h n ASN 196 Ca 0.00 -0.07 -0.28 0.00 0.87 0.00 0.00 54.58 55.10 1c3h n ASN 196 Cb 0.00 -4.67 -0.16 0.00 -1.02 0.00 0.00 39.78 33.93 1c3h n ASN 196 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1c3h s VAL 197 N -3.02 0.66 -0.17 2.41 1.01 -1.25 -1.70 120.40 118.33 1c3h s VAL 197 Ca 0.09 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 1c3h s VAL 197 Cb -0.04 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 35.08 1c3h s VAL 197 CO 0.11 -0.33 -0.04 -0.62 0.00 0.00 0.00 175.10 174.21 1c3h s ASP 198 N 1.78 4.60 -0.52 3.32 2.15 -0.08 -4.51 116.67 123.40 1c3h s ASP 198 Ca 0.01 -0.22 -0.02 0.00 0.43 0.00 0.00 52.55 52.76 1c3h s ASP 198 Cb -0.17 -1.76 0.14 0.00 -0.30 0.00 0.00 42.92 40.83 1c3h s ASP 198 CO -0.13 0.12 0.32 -1.10 -0.17 0.00 0.00 175.17 174.21 1c3h s GLN 199 N 0.67 2.27 0.01 4.34 -0.21 -1.26 0.10 119.66 125.58 1c3h s GLN 199 Ca -0.03 -2.24 -0.03 0.00 0.02 0.00 0.00 55.36 53.08 1c3h s GLN 199 Cb -0.15 -3.63 -0.04 0.00 1.00 0.00 0.00 33.01 30.19 1c3h s GLN 199 CO 0.02 -1.12 0.20 0.00 -2.12 0.00 0.00 175.29 172.27 1c3h s ALA 200 N 0.42 3.95 0.13 6.09 0.00 -0.51 -4.93 121.76 126.91 1c3h s ALA 200 Ca 0.13 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.35 1c3h s ALA 200 Cb -0.22 -1.90 -0.04 0.00 0.00 0.00 0.00 23.12 20.96 1c3h s ALA 200 CO -0.04 0.75 0.01 -1.54 0.00 0.00 0.00 175.76 174.94 1c3h s SER 201 N -2.01 0.80 -0.20 0.00 1.04 -1.26 -0.96 113.70 111.11 1c3h s SER 201 Ca 0.29 -1.14 -0.34 0.00 0.48 0.00 0.00 55.95 55.24 1c3h s SER 201 Cb -0.13 0.18 0.14 0.00 0.10 0.00 0.00 66.02 66.32 1c3h s SER 201 CO 0.20 -0.61 1.22 -0.83 0.98 0.00 0.00 173.24 174.19 1c3h s GLY 202 N -3.08 -0.24 -0.07 7.32 0.00 -0.59 -4.98 107.32 105.68 1c3h s GLY 202 Ca 0.20 1.79 -0.13 0.00 0.00 0.00 0.00 44.72 46.57 1c3h s GLY 202 CO -0.00 0.64 0.33 -1.35 0.00 0.00 0.00 173.10 172.71 1c3h s SER 203 N -1.96 -0.27 0.07 1.64 1.04 -1.26 -1.10 113.70 111.86 1c3h s SER 203 Ca 0.09 0.38 -0.26 0.00 0.48 0.00 0.00 55.95 56.63 1c3h s SER 203 Cb -0.01 0.50 0.09 0.00 0.10 0.00 0.00 66.02 66.70 1c3h s SER 203 CO -0.05 -0.29 0.74 0.54 0.98 0.00 0.00 173.24 175.17 1c3h s VAL 204 N -0.60 0.00 -0.16 5.02 0.11 -0.57 -5.00 120.40 119.20 1c3h s VAL 204 Ca -0.07 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 58.94 1c3h s VAL 204 Cb -0.04 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.78 1c3h s VAL 204 CO 0.02 0.00 -0.04 -0.76 -3.33 0.00 0.00 175.10 171.00 1c3h s LEU 205 N -2.49 3.25 -0.05 2.54 1.43 -1.26 -0.80 118.68 121.29 1c3h s LEU 205 Ca 0.02 -0.14 0.03 0.00 -1.03 0.00 0.00 54.13 53.01 1c3h s LEU 205 Cb -0.01 -1.78 0.01 0.00 0.03 0.00 0.00 46.19 44.43 1c3h s LEU 205 CO -0.10 0.16 -0.13 -0.76 0.23 0.00 0.00 176.35 175.76 1c3h s LEU 206 N 0.40 1.76 -0.05 1.79 1.43 0.58 -4.96 118.68 119.63 1c3h s LEU 206 Ca -0.04 -0.29 -0.21 0.00 -1.03 0.00 0.00 54.13 52.57 1c3h s LEU 206 Cb -0.14 -0.81 -0.05 0.00 0.03 0.00 0.00 46.19 45.22 1c3h s LEU 206 CO 0.03 0.08 0.59 -2.28 0.23 0.00 0.00 176.35 175.00 1c3h s HIS 207 N 0.36 3.60 0.11 0.29 5.65 -1.26 -0.12 115.29 123.92 1c3h s HIS 207 Ca -0.09 1.12 0.07 0.00 0.25 0.00 0.00 55.06 56.42 1c3h s HIS 207 Cb -0.13 -2.65 -0.04 0.00 -1.18 0.00 0.00 32.58 28.59 1c3h s HIS 207 CO 0.02 0.23 -0.17 -0.51 -0.65 0.00 0.00 174.74 173.66 1c3h s LEU 208 N 0.32 2.34 0.24 8.88 1.43 0.20 -4.96 118.68 127.13 1c3h s LEU 208 Ca 0.31 -0.73 0.08 0.00 -1.03 0.00 0.00 54.13 52.77 1c3h s LEU 208 Cb -0.17 -0.71 -0.04 0.00 0.03 0.00 0.00 46.19 45.30 1c3h s LEU 208 CO 0.15 -0.04 0.04 -1.61 0.23 0.00 0.00 176.35 175.13 1c3h s GLU 209 N -2.21 2.47 0.19 1.70 0.41 -1.26 -1.56 118.70 118.44 1c3h s GLU 209 Ca 0.07 -1.24 -0.33 0.00 -0.41 0.00 0.00 54.97 53.06 1c3h s GLU 209 Cb -0.08 -2.31 -0.14 0.00 -1.78 0.00 0.00 34.13 29.82 1c3h s GLU 209 CO 0.04 0.40 1.42 0.28 -0.49 0.00 0.00 175.26 176.90 1c3h n VAL 210 N -0.73 0.58 0.00 2.63 0.31 -1.26 -1.26 118.33 118.60 1c3h n VAL 210 Ca -0.08 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 1c3h n VAL 210 Cb 0.58 -1.34 0.00 0.00 -0.91 0.00 0.00 33.84 32.16 1c3h n VAL 210 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1c3h n GLY 211 N 2.53 2.91 3.73 2.92 0.00 0.08 -5.00 105.19 112.35 1c3h n GLY 211 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1c3h n GLY 211 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1c3h s ASP 212 N -1.23 6.59 -0.03 1.61 1.01 -0.39 -4.72 116.67 119.52 1c3h s ASP 212 Ca 0.00 2.65 -0.01 0.00 0.71 0.00 0.00 52.55 55.90 1c3h s ASP 212 Cb 0.00 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.29 1c3h s ASP 212 CO 0.00 -0.80 0.06 -1.10 0.21 0.00 0.00 175.17 173.54 1c3h s GLN 213 N 0.66 3.03 -0.03 8.23 -0.21 -1.26 -1.35 119.66 128.74 1c3h s GLN 213 Ca 0.67 -0.47 0.01 0.00 0.02 0.00 0.00 55.36 55.60 1c3h s GLN 213 Cb -0.44 -2.84 0.02 0.00 1.00 0.00 0.00 33.01 30.75 1c3h s GLN 213 CO 0.35 0.66 -0.04 0.08 -2.12 0.00 0.00 175.29 174.22 1c3h s VAL 214 N -1.11 0.46 0.27 1.09 1.01 -0.54 0.85 120.40 122.43 1c3h s VAL 214 Ca 0.20 -0.12 -0.17 0.00 0.00 0.00 0.00 61.98 61.89 1c3h s VAL 214 Cb -0.12 -0.47 0.01 0.00 0.00 0.00 0.00 36.38 35.80 1c3h s VAL 214 CO 0.11 0.19 0.62 -1.66 0.00 0.00 0.00 175.10 174.35 1c3h s TRP 215 N 0.67 0.08 0.11 5.22 -2.14 -0.89 -0.17 118.94 121.82 1c3h s TRP 215 Ca -0.08 -0.50 0.04 0.00 2.66 0.00 0.00 56.10 58.22 1c3h s TRP 215 Cb -0.12 0.48 -0.04 0.00 -3.10 0.00 0.00 33.47 30.70 1c3h s TRP 215 CO -0.00 -1.15 0.06 -0.51 -2.66 0.00 0.00 176.95 172.69 1c3h s LEU 216 N -2.97 3.65 -0.14 -4.66 1.43 -1.26 0.09 118.68 114.82 1c3h s LEU 216 Ca 0.16 -0.12 -0.14 0.00 -1.03 0.00 0.00 54.13 53.00 1c3h s LEU 216 Cb -0.04 -2.33 0.04 0.00 0.03 0.00 0.00 46.19 43.89 1c3h s LEU 216 CO 0.08 0.14 0.39 -1.58 0.23 0.00 0.00 176.35 175.62 1c3h s GLN 217 N -2.58 0.48 0.28 1.70 0.74 0.36 -1.41 119.66 119.24 1c3h s GLN 217 Ca 0.28 0.50 0.11 0.00 0.05 0.00 0.00 55.36 56.30 1c3h s GLN 217 Cb -0.11 0.23 -0.05 0.00 1.10 0.00 0.00 33.01 34.18 1c3h s GLN 217 CO 0.21 -0.07 -0.16 0.14 -0.55 0.00 0.00 175.29 174.86 1c3h s VAL 218 N 0.10 2.28 0.02 1.34 -7.23 -1.26 -0.13 120.40 115.52 1c3h s VAL 218 Ca -0.01 -2.33 -0.02 0.00 -1.81 0.00 0.00 61.98 57.81 1c3h s VAL 218 Cb -0.03 -2.34 -0.01 0.00 0.56 0.00 0.00 36.38 34.56 1c3h s VAL 218 CO 0.01 -0.39 0.02 -0.31 -0.31 0.00 0.00 175.10 174.12 1c3h s TYR 219 N -2.63 0.21 -5.00 2.82 1.51 -0.26 -0.10 117.35 113.91 1c3h s TYR 219 Ca 0.29 -0.45 0.00 0.00 -1.01 0.00 0.00 57.07 55.90 1c3h s TYR 219 Cb -0.02 -0.16 0.00 0.00 -0.11 0.00 0.00 41.96 41.67 1c3h s TYR 219 CO 0.14 -0.23 0.00 0.41 -1.11 0.00 0.00 175.55 174.76 1c3h n GLY 220 N 1.46 -2.41 3.49 0.71 0.00 -1.26 -1.26 105.19 105.92 1c3h n GLY 220 Ca -0.23 -1.34 -0.40 0.00 0.00 0.00 0.00 46.02 44.05 1c3h n GLY 220 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1c3h s ASP 221 N -0.89 5.89 -0.20 1.61 1.11 -0.34 -4.92 116.67 118.92 1c3h s ASP 221 Ca 0.00 -0.50 0.13 0.00 0.18 0.00 0.00 52.55 52.36 1c3h s ASP 221 Cb 0.00 -2.09 0.41 0.00 1.07 0.00 0.00 42.92 42.31 1c3h s ASP 221 CO 0.00 -0.24 1.25 0.61 1.18 0.00 0.00 175.17 177.97 1c3h n GLY 222 N 5.06 5.02 1.54 0.21 0.00 -1.26 -1.45 105.19 114.31 1c3h n GLY 222 Ca -0.13 -1.25 -0.10 0.00 0.00 0.00 0.00 46.02 44.54 1c3h n GLY 222 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c3h n ASP 223 N -1.17 3.09 -1.97 1.61 8.00 -1.26 -4.43 116.55 120.43 1c3h n ASP 223 Ca 0.21 -3.65 -0.03 0.00 0.71 0.00 0.00 54.79 52.03 1c3h n ASP 223 Cb 0.74 -0.70 0.06 0.00 -0.02 0.00 0.00 41.12 41.19 1c3h n ASP 223 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 1c3h n HIS 224 N -1.04 -1.14 -2.76 1.24 -0.00 -1.26 -5.13 115.22 105.13 1c3h n HIS 224 Ca 0.41 -1.04 -0.41 0.00 0.46 0.00 0.00 57.72 57.14 1c3h n HIS 224 Cb 1.25 1.08 -0.04 0.00 -0.12 0.00 0.00 29.99 32.15 1c3h n HIS 224 CO 0.00 0.00 0.00 -0.80 0.46 0.00 0.00 176.34 176.00 1c3h s ASN 225 N -0.82 7.46 0.00 0.26 0.01 -1.26 -5.04 114.94 115.54 1c3h s ASN 225 Ca 0.05 1.75 0.00 0.00 -0.71 0.00 0.00 52.86 53.95 1c3h s ASN 225 Cb 0.25 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 39.33 1c3h s ASN 225 CO -0.07 -0.06 0.00 0.61 -1.51 0.00 0.00 177.10 176.07 1c3h n GLY 226 N 2.27 -2.31 3.73 0.66 0.00 -1.26 -4.95 105.19 103.34 1c3h n GLY 226 Ca 0.02 -1.33 -0.41 0.00 0.00 0.00 0.00 46.02 44.30 1c3h n GLY 226 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1c3h s LEU 227 N 0.00 4.49 0.00 0.99 2.96 -1.26 -5.05 118.68 120.81 1c3h s LEU 227 Ca 0.00 1.90 0.00 0.00 -0.22 0.00 0.00 54.13 55.81 1c3h s LEU 227 Cb 0.00 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.10 1c3h s LEU 227 CO 0.00 -0.14 0.00 0.00 -1.32 0.00 0.00 176.35 174.89 1c3h n TYR 228 N 2.73 0.00 0.00 5.38 9.36 -1.26 -5.11 117.16 128.26 1c3h n TYR 228 Ca 0.03 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.25 1c3h n TYR 228 Cb 0.48 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.19 1c3h n TYR 228 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1c3h n ALA 229 N -3.00 0.00 -0.30 2.98 0.00 -1.26 -5.03 120.51 113.89 1c3h n ALA 229 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1c3h n ALA 229 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1c3h n ALA 229 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1c3h h ASP 230 N 0.00 -1.45 0.00 0.00 2.03 -2.05 -3.46 116.42 111.49 1c3h h ASP 230 Ca 0.00 0.28 0.00 0.00 -0.73 0.00 0.00 57.03 56.58 1c3h h ASP 230 Cb 0.00 0.72 0.00 0.00 -0.83 0.00 0.00 39.33 39.22 1c3h h ASP 230 CO 0.00 -0.30 0.00 -3.20 -1.03 0.00 0.00 179.24 174.71 1c3h n ASN 231 N -5.43 0.00 -3.71 4.15 2.85 -1.26 -4.94 115.26 106.91 1c3h n ASN 231 Ca 0.06 0.00 -0.33 0.00 -0.11 0.00 0.00 54.58 54.21 1c3h n ASN 231 Cb 0.37 0.00 0.04 0.00 1.24 0.00 0.00 39.78 41.43 1c3h n ASN 231 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 1c3h n VAL 232 N 0.00 -5.58 -3.79 3.44 0.31 -1.26 -4.97 118.33 106.48 1c3h n VAL 232 Ca 0.00 -0.91 -0.28 0.00 -0.01 0.00 0.00 64.34 63.14 1c3h n VAL 232 Cb 0.00 -4.16 -0.16 0.00 -0.91 0.00 0.00 33.84 28.60 1c3h n VAL 232 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1c3h s ASN 233 N -3.45 3.18 0.07 4.52 3.84 -1.14 -5.10 114.94 116.85 1c3h s ASN 233 Ca 0.47 -0.93 -0.31 0.00 0.21 0.00 0.00 52.86 52.30 1c3h s ASN 233 Cb -0.18 -0.75 -0.07 0.00 -0.55 0.00 0.00 41.25 39.70 1c3h s ASN 233 CO 0.87 -0.29 1.44 -1.81 -2.79 0.00 0.00 177.10 174.52 1c3h s ASP 234 N 1.73 6.79 -0.12 -4.21 1.01 -1.26 -4.01 116.67 116.60 1c3h s ASP 234 Ca -0.02 2.28 -0.02 0.00 0.71 0.00 0.00 52.55 55.50 1c3h s ASP 234 Cb -0.18 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.15 1c3h s ASP 234 CO -0.08 -0.72 -0.06 -0.44 0.21 0.00 0.00 175.17 174.09 1c3h s SER 235 N 1.59 4.69 0.13 0.27 0.01 -1.26 -4.88 113.70 114.26 1c3h s SER 235 Ca 0.66 -0.09 0.07 0.00 1.31 0.00 0.00 55.95 57.89 1c3h s SER 235 Cb -0.35 -1.53 -0.04 0.00 0.21 0.00 0.00 66.02 64.31 1c3h s SER 235 CO 0.29 0.25 -0.16 0.42 0.41 0.00 0.00 173.24 174.45 1c3h s THR 236 N -0.14 1.51 -0.05 1.44 -4.23 0.14 -2.45 115.64 111.86 1c3h s THR 236 Ca 0.02 -1.77 -0.02 0.00 -1.18 0.00 0.00 61.69 58.74 1c3h s THR 236 Cb -0.13 -1.63 0.03 0.00 1.34 0.00 0.00 72.50 72.11 1c3h s THR 236 CO 0.03 -0.36 0.04 0.12 -0.54 0.00 0.00 174.62 173.91 1c3h s PHE 237 N -2.04 0.29 0.08 3.99 5.36 0.26 -1.07 117.98 124.84 1c3h s PHE 237 Ca 0.11 0.09 0.05 0.00 -0.96 0.00 0.00 56.93 56.22 1c3h s PHE 237 Cb -0.05 -0.60 -0.03 0.00 -0.34 0.00 0.00 43.02 41.99 1c3h s PHE 237 CO 0.04 -0.25 -0.13 0.99 -1.46 0.00 0.00 175.22 174.41 1c3h s THR 238 N 2.10 1.10 -0.15 0.12 2.01 0.92 -1.08 115.64 120.64 1c3h s THR 238 Ca 0.05 -1.39 -0.29 0.00 0.31 0.00 0.00 61.69 60.37 1c3h s THR 238 Cb -0.12 -1.14 0.09 0.00 0.01 0.00 0.00 72.50 71.34 1c3h s THR 238 CO -0.04 -0.29 0.83 -0.83 -0.69 0.00 0.00 174.62 173.60 1c3h s GLY 239 N -1.90 -0.42 -0.02 4.40 0.00 -0.27 -1.10 107.32 108.00 1c3h s GLY 239 Ca -0.00 1.85 -0.23 0.00 0.00 0.00 0.00 44.72 46.34 1c3h s GLY 239 CO 0.02 1.25 0.50 -0.11 0.00 0.00 0.00 173.10 174.76 1c3h s PHE 240 N -0.68 -0.42 -0.07 1.90 -0.12 -0.45 -0.76 117.98 117.37 1c3h s PHE 240 Ca -0.04 0.67 -0.30 0.00 -0.05 0.00 0.00 56.93 57.21 1c3h s PHE 240 Cb -0.02 0.27 -0.03 0.00 -0.63 0.00 0.00 43.02 42.61 1c3h s PHE 240 CO 0.04 -0.52 1.25 -1.17 -0.05 0.00 0.00 175.22 174.76 1c3h s LEU 241 N -1.37 4.26 -0.18 -1.99 2.96 0.32 -1.12 118.68 121.56 1c3h s LEU 241 Ca -0.11 1.83 -0.14 0.00 -0.22 0.00 0.00 54.13 55.49 1c3h s LEU 241 Cb -0.02 -3.55 -0.08 0.00 0.50 0.00 0.00 46.19 43.03 1c3h s LEU 241 CO 0.06 -0.65 -0.13 -0.11 -1.32 0.00 0.00 176.35 174.20 1c3h n LEU 242 N 5.57 1.86 -3.97 -0.68 0.00 0.18 -4.84 117.00 115.12 1c3h n LEU 242 Ca 0.12 0.50 -0.28 0.00 0.00 0.00 0.00 56.01 56.35 1c3h n LEU 242 Cb 0.45 -0.87 -0.17 0.00 0.00 0.00 0.00 43.42 42.84 1c3h n LEU 242 CO 0.56 -0.14 -0.46 -0.31 0.00 0.00 0.00 177.39 177.03 1c3h s TYR 243 N -2.42 1.76 0.30 1.96 2.02 -1.05 -4.97 117.35 114.95 1c3h s TYR 243 Ca -0.23 -0.89 -0.29 0.00 -0.37 0.00 0.00 57.07 55.29 1c3h s TYR 243 Cb 0.05 -1.36 -0.09 0.00 -0.40 0.00 0.00 41.96 40.16 1c3h s TYR 243 CO 0.38 -0.54 1.09 -1.58 -1.57 0.00 0.00 175.55 173.33 1c3h s HIS 244 N 1.45 3.53 0.55 2.71 5.65 -1.26 -0.15 115.29 127.76 1c3h s HIS 244 Ca 0.02 1.69 -0.20 0.00 0.25 0.00 0.00 55.06 56.82 1c3h s HIS 244 Cb -0.13 -3.26 -0.05 0.00 -1.18 0.00 0.00 32.58 27.96 1c3h s HIS 244 CO -0.07 -0.55 1.22 -0.51 -0.65 0.00 0.00 174.74 174.18 1c3h s ASP 245 N -0.99 5.48 0.00 9.88 1.01 0.54 -4.90 116.67 127.68 1c3h s ASP 245 Ca 0.47 2.43 0.00 0.00 0.71 0.00 0.00 52.55 56.16 1c3h s ASP 245 Cb -0.30 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.02 1c3h s ASP 245 CO 0.39 -1.40 0.00 0.41 0.21 0.00 0.00 175.17 174.78 1c3h n THR 246 N -1.19 0.00 -0.98 -1.27 -1.04 -1.26 -5.00 114.28 103.53 1c3h n THR 246 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1c3h n THR 246 Cb 0.48 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.99 1c3h n THR 246 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02