#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2g n PHE 100 N 0.00 -2.20 1.74 2.03 3.72 -1.26 -4.82 117.46 116.68 2k2g n PHE 100 Ca 0.00 0.89 0.15 0.00 -0.05 0.00 0.00 57.45 58.43 2k2g n PHE 100 Cb 0.00 -3.86 0.84 0.00 -0.94 0.00 0.00 39.48 35.52 2k2g n PHE 100 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 2k2g n ARG 101 N -4.62 0.82 -3.50 -1.08 1.85 -1.26 -4.84 116.66 104.03 2k2g n ARG 101 Ca 0.02 0.00 -0.09 0.00 -1.00 0.00 0.00 57.85 56.78 2k2g n ARG 101 Cb 0.53 -1.50 -0.02 0.00 -1.05 0.00 0.00 32.46 30.42 2k2g n ARG 101 CO 0.00 0.00 0.00 -1.83 -0.01 0.00 0.00 177.63 175.79 2k2g s GLU 102 N -2.11 0.85 -0.40 2.89 -1.05 -1.26 -5.10 118.70 112.52 2k2g s GLU 102 Ca 0.41 -0.27 0.04 0.00 -0.15 0.00 0.00 54.97 55.00 2k2g s GLU 102 Cb 0.20 0.39 0.30 0.00 -0.44 0.00 0.00 34.13 34.58 2k2g s GLU 102 CO 0.36 -0.36 1.19 -0.12 0.95 0.00 0.00 175.26 177.27 2k2g n MET 103 N -0.15 0.52 -0.93 -4.83 1.56 -1.26 -5.12 117.12 106.92 2k2g n MET 103 Ca -0.10 -1.26 -0.37 0.00 -0.27 0.00 0.00 57.70 55.70 2k2g n MET 103 Cb 0.62 -0.68 0.06 0.00 2.15 0.00 0.00 33.22 35.37 2k2g n MET 103 CO 0.00 0.00 0.00 -2.30 -0.73 0.00 0.00 175.97 172.94 2k2g n PRO 104 N 0.91 -0.36 0.00 2.12 -0.02 -1.26 -4.96 135.00 131.43 2k2g n PRO 104 Ca 0.02 -0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 2k2g n PRO 104 Cb 0.70 -1.16 0.00 0.00 -0.02 0.00 0.00 33.50 33.02 2k2g n PRO 104 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2k2g n GLY 105 N 3.16 -0.55 2.19 -1.23 0.00 -1.26 -5.18 105.19 102.33 2k2g n GLY 105 Ca -0.01 -0.65 -0.05 0.00 0.00 0.00 0.00 46.02 45.31 2k2g n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2g n GLY 106 N 0.00 1.31 3.52 -0.02 0.00 -1.26 -5.09 105.19 103.66 2k2g n GLY 106 Ca 0.00 -1.14 -0.38 0.00 0.00 0.00 0.00 46.02 44.50 2k2g n GLY 106 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2k2g n PRO 107 N -0.33 0.47 -0.77 1.61 -0.02 -1.26 -4.92 135.00 129.79 2k2g n PRO 107 Ca -0.04 -0.01 -0.09 0.00 -2.02 0.00 0.00 63.50 61.33 2k2g n PRO 107 Cb 0.34 -2.39 0.06 0.00 -0.02 0.00 0.00 33.50 31.50 2k2g n PRO 107 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2k2g n VAL 108 N 7.72 0.00 -1.83 -1.45 0.24 -1.26 -4.95 118.33 116.79 2k2g n VAL 108 Ca 0.53 -0.36 -0.42 0.00 -2.04 0.00 0.00 64.34 62.04 2k2g n VAL 108 Cb 0.27 -1.70 -0.03 0.00 -1.47 0.00 0.00 33.84 30.91 2k2g n VAL 108 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 2k2g s TRP 109 N -1.69 1.60 -0.36 6.34 0.51 -1.26 -4.88 118.94 119.21 2k2g s TRP 109 Ca 0.24 0.02 0.13 0.00 -2.12 0.00 0.00 56.10 54.37 2k2g s TRP 109 Cb -0.01 -4.06 0.45 0.00 -0.81 0.00 0.00 33.47 29.04 2k2g s TRP 109 CO 0.17 -4.46 1.02 0.54 -0.51 0.00 0.00 176.95 173.70 2k2g n ARG 110 N 7.59 2.04 -4.10 4.98 1.74 -1.26 -4.98 116.66 122.67 2k2g n ARG 110 Ca 0.20 -3.73 -0.34 0.00 -0.77 0.00 0.00 57.85 53.21 2k2g n ARG 110 Cb 0.43 -1.64 -0.07 0.00 -1.02 0.00 0.00 32.46 30.16 2k2g n ARG 110 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2k2g s LYS 111 N -3.31 3.16 -0.01 5.56 3.01 -1.26 -5.02 119.74 121.86 2k2g s LYS 111 Ca 0.35 -0.38 -0.20 0.00 -1.01 0.00 0.00 55.97 54.73 2k2g s LYS 111 Cb 0.43 -2.93 -0.27 0.00 -1.01 0.00 0.00 37.83 34.05 2k2g s LYS 111 CO -0.04 0.69 1.02 0.45 0.51 0.00 0.00 175.35 177.97 2k2g h HIS 112 N 4.48 0.61 -4.00 3.18 3.86 -1.99 -3.45 115.15 117.84 2k2g h HIS 112 Ca -0.51 -0.38 -0.69 0.00 -1.16 0.00 0.00 60.37 57.64 2k2g h HIS 112 Cb 1.19 -0.05 -0.27 0.00 1.06 0.00 0.00 27.41 29.34 2k2g h HIS 112 CO 0.67 1.24 -0.82 1.52 0.86 0.00 0.00 177.93 181.39 2k2g s TYR 113 N -2.89 2.58 -0.14 2.45 -0.85 -1.26 -3.98 117.35 113.26 2k2g s TYR 113 Ca -0.13 -0.45 0.01 0.00 -0.52 0.00 0.00 57.07 55.97 2k2g s TYR 113 Cb 0.03 -1.63 -0.01 0.00 0.38 0.00 0.00 41.96 40.73 2k2g s TYR 113 CO 0.83 -0.04 -0.15 0.42 -1.52 0.00 0.00 175.55 175.09 2k2g s ILE 114 N -0.36 2.74 -0.11 -3.49 -1.09 -1.21 -5.00 121.20 112.68 2k2g s ILE 114 Ca 0.03 -0.76 -0.07 0.00 -2.23 0.00 0.00 60.65 57.63 2k2g s ILE 114 Cb -0.12 -2.14 -0.04 0.00 -1.58 0.00 0.00 42.46 38.57 2k2g s ILE 114 CO 0.02 0.52 0.14 0.42 -1.23 0.00 0.00 174.94 174.81 2k2g s THR 115 N 0.59 5.47 -0.03 2.92 -4.23 -1.26 -3.30 115.64 115.81 2k2g s THR 115 Ca -0.09 0.17 0.04 0.00 -1.18 0.00 0.00 61.69 60.63 2k2g s THR 115 Cb -0.16 -3.39 -0.01 0.00 1.34 0.00 0.00 72.50 70.28 2k2g s THR 115 CO 0.03 0.60 -0.15 -0.72 -0.54 0.00 0.00 174.62 173.84 2k2g s TYR 116 N -1.05 1.46 -0.04 3.99 1.13 -1.02 0.07 117.35 121.89 2k2g s TYR 116 Ca 0.16 -0.35 0.03 0.00 -1.41 0.00 0.00 57.07 55.50 2k2g s TYR 116 Cb -0.12 -0.97 0.01 0.00 -1.10 0.00 0.00 41.96 39.77 2k2g s TYR 116 CO 0.05 -0.09 -0.11 0.50 -2.51 0.00 0.00 175.55 173.39 2k2g s ARG 117 N -0.13 1.26 -0.59 -3.49 3.00 -1.07 -4.10 118.95 113.82 2k2g s ARG 117 Ca 0.01 -0.37 -0.05 0.00 -1.00 0.00 0.00 55.73 54.32 2k2g s ARG 117 Cb -0.09 -1.12 0.15 0.00 0.00 0.00 0.00 34.95 33.90 2k2g s ARG 117 CO 0.01 0.11 0.43 0.42 0.00 0.00 0.00 175.30 176.26 2k2g s ILE 118 N 0.31 3.98 0.28 4.11 1.01 -1.26 -0.77 121.20 128.87 2k2g s ILE 118 Ca -0.06 -2.53 0.02 0.00 0.00 0.00 0.00 60.65 58.09 2k2g s ILE 118 Cb -0.11 -3.60 0.28 0.00 0.01 0.00 0.00 42.46 39.04 2k2g s ILE 118 CO 0.01 -0.85 1.71 0.78 0.00 0.00 0.00 174.94 176.59 2k2g h ASN 119 N 7.57 0.34 -5.59 3.58 4.21 -1.98 -3.45 115.58 120.25 2k2g h ASN 119 Ca -0.06 0.14 0.26 0.00 1.21 0.00 0.00 56.30 57.86 2k2g h ASN 119 Cb 1.00 0.12 -0.10 0.00 -1.12 0.00 0.00 38.32 38.22 2k2g h ASN 119 CO 0.74 0.03 0.68 0.21 -1.29 0.00 0.00 177.43 177.81 2k2g s ASN 120 N -5.22 -0.10 0.00 5.81 3.84 -1.26 -5.17 114.94 112.84 2k2g s ASN 120 Ca -0.12 -0.26 0.00 0.00 0.21 0.00 0.00 52.86 52.70 2k2g s ASN 120 Cb 0.24 0.30 0.00 0.00 -0.55 0.00 0.00 41.25 41.24 2k2g s ASN 120 CO 0.78 -0.56 0.00 -1.22 -2.79 0.00 0.00 177.10 173.31 2k2g n TYR 121 N -0.49 0.00 -3.71 0.43 4.02 -1.26 -4.06 117.16 112.09 2k2g n TYR 121 Ca -0.07 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.68 2k2g n TYR 121 Cb 0.62 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.85 2k2g n TYR 121 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 2k2g s THR 122 N 3.66 0.01 -0.96 -0.72 -1.32 -1.26 -4.49 115.64 110.56 2k2g s THR 122 Ca 0.00 -0.05 -0.24 0.00 -1.21 0.00 0.00 61.69 60.20 2k2g s THR 122 Cb 0.00 -0.67 0.03 0.00 -1.51 0.00 0.00 72.50 70.34 2k2g s THR 122 CO 0.00 -0.03 1.53 -2.16 -2.21 0.00 0.00 174.62 171.75 2k2g s PRO 123 N 0.02 3.34 0.00 7.08 0.04 -1.26 -3.89 135.00 140.33 2k2g s PRO 123 Ca -0.02 -0.84 0.00 0.00 0.04 0.00 0.00 61.00 60.18 2k2g s PRO 123 Cb -0.03 -5.16 0.00 0.00 0.04 0.00 0.00 34.50 29.35 2k2g s PRO 123 CO 0.01 -2.42 0.00 -0.25 0.04 0.00 0.00 177.00 174.38 2k2g n ASP 124 N 9.93 0.00 -4.05 6.66 8.00 -1.26 -5.15 116.55 130.69 2k2g n ASP 124 Ca 0.31 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.73 2k2g n ASP 124 Cb 0.50 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.51 2k2g n ASP 124 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2k2g s MET 125 N -0.51 0.66 -0.34 -1.24 -1.94 -1.25 -5.04 119.30 109.63 2k2g s MET 125 Ca 0.00 -1.18 -0.32 0.00 -1.71 0.00 0.00 55.69 52.48 2k2g s MET 125 Cb 0.00 0.23 -0.09 0.00 2.01 0.00 0.00 34.83 36.98 2k2g s MET 125 CO 0.00 -0.14 2.24 0.09 -0.01 0.00 0.00 175.02 177.20 2k2g n ASN 126 N 0.08 2.44 0.01 3.03 4.13 -1.26 -4.77 115.26 118.92 2k2g n ASN 126 Ca -0.14 0.25 0.22 0.00 1.68 0.00 0.00 54.58 56.60 2k2g n ASN 126 Cb 0.61 -1.37 0.73 0.00 -1.54 0.00 0.00 39.78 38.20 2k2g n ASN 126 CO 0.00 0.00 0.00 0.03 0.28 0.00 0.00 177.26 177.57 2k2g h ARG 127 N 13.88 0.00 -0.10 3.52 3.08 -1.98 0.94 114.38 133.72 2k2g h ARG 127 Ca -0.30 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.56 2k2g h ARG 127 Cb 1.29 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.35 2k2g h ARG 127 CO 1.02 0.00 -0.68 0.93 -1.07 0.00 0.00 179.97 180.18 2k2g h GLU 128 N 0.00 0.63 0.00 0.04 3.07 -1.99 -2.46 114.58 113.87 2k2g h GLU 128 Ca 0.26 -0.55 0.00 0.00 -0.50 0.00 0.00 59.36 58.58 2k2g h GLU 128 Cb 1.27 0.12 0.00 0.00 -0.84 0.00 0.00 28.75 29.31 2k2g h GLU 128 CO -0.00 1.16 0.00 -0.44 -1.40 0.00 0.00 179.01 178.33 2k2g h ASP 129 N 0.27 0.00 0.63 1.42 5.19 -1.19 0.59 116.42 123.33 2k2g h ASP 129 Ca -0.06 0.00 -0.27 0.00 -0.62 0.00 0.00 57.03 56.08 2k2g h ASP 129 Cb 1.33 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.80 2k2g h ASP 129 CO 0.14 0.00 -1.48 0.58 -3.12 0.00 0.00 179.24 175.36 2k2g h VAL 130 N 0.00 1.14 0.06 -1.35 2.07 -1.21 -3.22 116.25 113.75 2k2g h VAL 130 Ca 0.00 -2.92 -0.16 0.00 0.82 0.00 0.00 66.70 64.43 2k2g h VAL 130 Cb 0.14 2.60 -0.00 0.00 -1.52 0.00 0.00 31.29 32.51 2k2g h VAL 130 CO 0.00 0.69 -0.83 0.44 0.02 0.00 0.00 177.57 177.90 2k2g h ASP 131 N 0.01 0.21 0.19 0.57 5.19 -0.52 -3.20 116.42 118.87 2k2g h ASP 131 Ca -0.20 -0.85 0.01 0.00 -0.62 0.00 0.00 57.03 55.37 2k2g h ASP 131 Cb 1.94 -0.07 -0.04 0.00 0.18 0.00 0.00 39.33 41.34 2k2g h ASP 131 CO 0.11 1.36 -0.44 0.22 -3.12 0.00 0.00 179.24 177.36 2k2g h TYR 132 N -0.66 -1.25 -0.22 4.55 3.20 -0.08 0.76 116.97 123.27 2k2g h TYR 132 Ca -0.19 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.78 2k2g h TYR 132 Cb 1.42 0.52 -0.01 0.00 1.54 0.00 0.00 36.73 40.20 2k2g h TYR 132 CO 0.18 -0.55 0.16 0.00 -1.64 0.00 0.00 178.16 176.31 2k2g h ALA 133 N -0.33 2.19 0.00 1.82 0.00 -1.73 0.28 119.26 121.49 2k2g h ALA 133 Ca 0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2k2g h ALA 133 Cb 0.72 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2k2g h ALA 133 CO -0.21 -0.28 -0.66 0.82 0.00 0.00 0.00 179.25 178.92 2k2g h ILE 134 N 0.00 1.45 -0.06 0.00 1.08 -1.25 -0.71 117.51 118.03 2k2g h ILE 134 Ca 0.11 -2.28 -0.22 0.00 -0.39 0.00 0.00 64.86 62.08 2k2g h ILE 134 Cb 0.43 2.24 0.00 0.00 -3.07 0.00 0.00 36.82 36.42 2k2g h ILE 134 CO -0.00 0.65 -0.86 0.03 -0.69 0.00 0.00 178.15 177.28 2k2g h ARG 135 N 0.00 0.52 0.00 2.37 3.08 0.18 -2.10 114.38 118.43 2k2g h ARG 135 Ca -0.01 -0.49 0.00 0.00 0.07 0.00 0.00 59.98 59.55 2k2g h ARG 135 Cb 1.19 0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.36 2k2g h ARG 135 CO 0.09 1.12 0.00 0.87 -1.07 0.00 0.00 179.97 180.98 2k2g h LYS 136 N 0.33 0.00 0.00 0.04 1.79 -0.72 -3.18 116.57 114.83 2k2g h LYS 136 Ca -0.07 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.38 2k2g h LYS 136 Cb 1.47 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.12 2k2g h LYS 136 CO 0.16 0.00 -0.15 0.00 -1.08 0.00 0.00 179.45 178.38 2k2g h ALA 137 N 2.40 0.03 -0.09 3.86 0.00 -0.86 -3.20 119.26 121.39 2k2g h ALA 137 Ca 0.00 -0.55 0.03 0.00 0.00 0.00 0.00 54.91 54.39 2k2g h ALA 137 Cb 0.63 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2k2g h ALA 137 CO 0.00 0.09 0.26 0.74 0.00 0.00 0.00 179.25 180.34 2k2g h PHE 138 N -1.00 0.00 -0.02 0.00 0.04 -1.42 0.31 116.94 114.85 2k2g h PHE 138 Ca -0.04 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.53 2k2g h PHE 138 Cb 0.96 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.10 2k2g h PHE 138 CO 0.23 0.00 -0.85 0.37 -0.60 0.00 0.00 178.31 177.46 2k2g h GLN 139 N 0.00 0.35 -0.84 1.51 5.75 -1.58 -2.49 115.11 117.81 2k2g h GLN 139 Ca 0.04 -0.34 0.11 0.00 -0.15 0.00 0.00 58.65 58.31 2k2g h GLN 139 Cb 0.57 0.09 -0.08 0.00 1.07 0.00 0.00 27.48 29.13 2k2g h GLN 139 CO -0.00 1.02 0.47 0.28 -2.65 0.00 0.00 178.83 177.95 2k2g h VAL 140 N 0.21 0.87 0.04 2.39 2.07 -0.37 0.86 116.25 122.31 2k2g h VAL 140 Ca -0.05 -0.26 -0.13 0.00 0.82 0.00 0.00 66.70 67.07 2k2g h VAL 140 Cb 1.46 0.04 0.01 0.00 -1.52 0.00 0.00 31.29 31.28 2k2g h VAL 140 CO 0.14 0.14 -0.53 -0.50 0.02 0.00 0.00 177.57 176.84 2k2g h TRP 141 N 0.76 0.47 -0.18 1.57 4.06 -1.57 -3.25 115.95 117.81 2k2g h TRP 141 Ca 0.42 -0.28 -0.03 0.00 2.06 0.00 0.00 58.89 61.06 2k2g h TRP 141 Cb 0.44 -0.04 -0.01 0.00 -1.00 0.00 0.00 29.16 28.54 2k2g h TRP 141 CO -0.06 1.13 -0.02 0.77 -3.56 0.00 0.00 178.44 176.70 2k2g h SER 142 N -0.32 0.24 -0.73 -3.49 0.02 -1.04 0.78 113.55 109.01 2k2g h SER 142 Ca -0.08 -0.03 0.12 0.00 -0.84 0.00 0.00 61.79 60.96 2k2g h SER 142 Cb 1.30 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 63.73 2k2g h SER 142 CO 0.10 0.31 0.48 0.78 -1.14 0.00 0.00 176.83 177.36 2k2g h ASN 143 N 0.26 0.48 -0.11 3.07 -0.26 0.70 -1.68 115.58 118.03 2k2g h ASN 143 Ca 0.06 0.02 -0.02 0.00 -0.56 0.00 0.00 56.30 55.80 2k2g h ASN 143 Cb 0.21 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.38 2k2g h ASN 143 CO 0.01 0.27 -0.06 1.33 -1.06 0.00 0.00 177.43 177.92 2k2g n VAL 144 N -4.49 2.10 -3.72 2.81 0.24 -0.46 -5.00 118.33 109.81 2k2g n VAL 144 Ca 0.13 -2.29 -0.13 0.00 -2.04 0.00 0.00 64.34 60.01 2k2g n VAL 144 Cb 0.42 -0.25 -0.10 0.00 -1.47 0.00 0.00 33.84 32.44 2k2g n VAL 144 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2k2g s THR 145 N -2.93 -0.00 0.00 3.34 -4.23 0.14 -4.62 115.64 107.34 2k2g s THR 145 Ca 0.37 0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.89 2k2g s THR 145 Cb 0.32 -0.60 0.00 0.00 1.34 0.00 0.00 72.50 73.56 2k2g s THR 145 CO 0.03 0.01 1.26 -0.81 -0.54 0.00 0.00 174.62 174.57 2k2g n PRO 146 N 3.12 0.94 -0.63 3.99 -0.04 -1.26 -4.39 135.00 136.74 2k2g n PRO 146 Ca -0.15 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.28 2k2g n PRO 146 Cb 0.57 -1.03 0.02 0.00 -0.04 0.00 0.00 33.50 33.02 2k2g n PRO 146 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2k2g n LEU 147 N 0.86 0.00 -3.19 1.53 4.77 -1.26 -5.03 117.00 114.67 2k2g n LEU 147 Ca 0.00 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 2k2g n LEU 147 Cb 0.47 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.45 2k2g n LEU 147 CO 0.00 -0.58 0.06 -0.54 -1.33 0.00 0.00 177.39 175.00 2k2g s LYS 148 N -2.93 0.52 -0.27 3.23 1.02 -1.26 -4.95 119.74 115.10 2k2g s LYS 148 Ca 0.08 0.45 -0.14 0.00 0.02 0.00 0.00 55.97 56.39 2k2g s LYS 148 Cb -0.00 0.10 -0.04 0.00 -0.52 0.00 0.00 37.83 37.37 2k2g s LYS 148 CO 0.06 -1.03 0.33 -0.06 -0.92 0.00 0.00 175.35 173.72 2k2g s PHE 149 N 2.75 3.24 0.07 3.18 0.40 -1.26 -3.32 117.98 123.04 2k2g s PHE 149 Ca 0.10 0.32 0.02 0.00 -0.60 0.00 0.00 56.93 56.77 2k2g s PHE 149 Cb -0.11 -2.53 -0.03 0.00 0.51 0.00 0.00 43.02 40.86 2k2g s PHE 149 CO -0.27 -0.22 -0.07 -1.12 0.70 0.00 0.00 175.22 174.24 2k2g s SER 150 N 1.67 0.97 -0.19 1.36 0.01 -1.21 -5.02 113.70 111.30 2k2g s SER 150 Ca 0.13 -0.79 -0.05 0.00 1.31 0.00 0.00 55.95 56.55 2k2g s SER 150 Cb -0.16 0.07 -0.03 0.00 0.21 0.00 0.00 66.02 66.12 2k2g s SER 150 CO 0.10 -0.35 0.00 -0.75 0.41 0.00 0.00 173.24 172.66 2k2g s LYS 151 N -2.76 3.68 0.08 12.44 2.20 -1.26 -2.43 119.74 131.70 2k2g s LYS 151 Ca 0.01 -0.49 -0.19 0.00 -0.36 0.00 0.00 55.97 54.94 2k2g s LYS 151 Cb -0.02 -3.07 -0.07 0.00 -1.51 0.00 0.00 37.83 33.16 2k2g s LYS 151 CO -0.03 0.09 0.57 0.96 -0.36 0.00 0.00 175.35 176.58 2k2g s ILE 152 N 0.80 4.75 0.26 5.43 -4.36 -1.26 -4.98 121.20 121.84 2k2g s ILE 152 Ca 0.01 1.17 -0.03 0.00 -0.26 0.00 0.00 60.65 61.54 2k2g s ILE 152 Cb -0.14 -3.88 0.23 0.00 1.25 0.00 0.00 42.46 39.92 2k2g s ILE 152 CO 0.02 0.52 1.80 0.78 0.24 0.00 0.00 174.94 178.30 2k2g h ASN 153 N 4.41 0.68 -5.08 4.36 4.21 -1.99 -3.45 115.58 118.74 2k2g h ASN 153 Ca -0.50 0.06 -0.06 0.00 1.21 0.00 0.00 56.30 57.01 2k2g h ASN 153 Cb 1.21 -0.07 -0.14 0.00 -1.12 0.00 0.00 38.32 38.20 2k2g h ASN 153 CO 0.64 0.36 -0.12 0.28 -1.29 0.00 0.00 177.43 177.30 2k2g s THR 154 N -6.00 0.08 0.00 2.81 -1.32 -1.26 -5.10 115.64 104.84 2k2g s THR 154 Ca -0.12 -0.62 0.00 0.00 -1.21 0.00 0.00 61.69 59.74 2k2g s THR 154 Cb 0.20 -1.13 0.00 0.00 -1.51 0.00 0.00 72.50 70.06 2k2g s THR 154 CO 0.79 -0.34 0.00 0.61 -2.21 0.00 0.00 174.62 173.46 2k2g n GLY 155 N -0.02 1.82 2.52 6.08 0.00 -1.26 -5.01 105.19 109.32 2k2g n GLY 155 Ca -0.17 -1.34 -0.35 0.00 0.00 0.00 0.00 46.02 44.17 2k2g n GLY 155 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2k2g n MET 156 N 2.76 0.00 -4.29 1.61 0.00 -1.26 -4.92 117.12 111.02 2k2g n MET 156 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.70 57.41 2k2g n MET 156 Cb 0.00 -0.75 -0.04 0.00 0.00 0.00 0.00 33.22 32.43 2k2g n MET 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2k2g s ALA 157 N -0.89 4.30 0.15 -5.12 0.00 -1.26 -5.05 121.76 113.88 2k2g s ALA 157 Ca 0.47 -0.83 -0.09 0.00 0.00 0.00 0.00 51.96 51.50 2k2g s ALA 157 Cb -0.63 -0.38 -0.03 0.00 0.00 0.00 0.00 23.12 22.08 2k2g s ALA 157 CO 0.43 -0.25 1.45 -0.44 0.00 0.00 0.00 175.76 176.95 2k2g h ASP 158 N 1.02 0.90 -3.21 0.00 3.32 -0.73 -3.42 116.42 114.29 2k2g h ASP 158 Ca -0.40 -0.47 -0.44 0.00 0.02 0.00 0.00 57.03 55.74 2k2g h ASP 158 Cb 1.31 -0.26 -0.40 0.00 0.22 0.00 0.00 39.33 40.21 2k2g h ASP 158 CO 0.65 1.25 -0.75 -0.51 -1.72 0.00 0.00 179.24 178.15 2k2g s ILE 159 N -4.16 0.16 -0.13 0.35 2.07 0.29 -4.95 121.20 114.82 2k2g s ILE 159 Ca -0.10 -0.03 -0.24 0.00 -1.41 0.00 0.00 60.65 58.87 2k2g s ILE 159 Cb 0.11 -0.56 -0.03 0.00 0.13 0.00 0.00 42.46 42.11 2k2g s ILE 159 CO 0.88 -0.02 0.74 -0.22 -1.91 0.00 0.00 174.94 174.41 2k2g s LEU 160 N 2.04 4.23 -0.22 8.50 2.96 -1.26 -2.61 118.68 132.32 2k2g s LEU 160 Ca 0.03 1.12 -0.07 0.00 -0.22 0.00 0.00 54.13 54.99 2k2g s LEU 160 Cb -0.14 -3.11 -0.03 0.00 0.50 0.00 0.00 46.19 43.40 2k2g s LEU 160 CO -0.06 -0.26 0.06 -0.69 -1.32 0.00 0.00 176.35 174.07 2k2g s VAL 161 N 1.56 4.46 -0.05 1.68 1.01 0.05 -0.31 120.40 128.80 2k2g s VAL 161 Ca 0.36 -0.14 -0.02 0.00 0.00 0.00 0.00 61.98 62.18 2k2g s VAL 161 Cb -0.17 -3.05 0.03 0.00 0.00 0.00 0.00 36.38 33.19 2k2g s VAL 161 CO 0.14 0.39 0.10 -0.69 0.00 0.00 0.00 175.10 175.05 2k2g s VAL 162 N 1.08 -0.04 -0.05 2.92 1.01 -0.70 -3.51 120.40 121.11 2k2g s VAL 162 Ca 0.04 0.14 -0.04 0.00 0.00 0.00 0.00 61.98 62.12 2k2g s VAL 162 Cb -0.14 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 36.02 2k2g s VAL 162 CO 0.03 0.06 0.13 -0.36 0.00 0.00 0.00 175.10 174.96 2k2g s PHE 163 N 0.83 3.48 0.21 5.22 0.40 -1.26 0.22 117.98 127.09 2k2g s PHE 163 Ca -0.07 0.38 -0.23 0.00 -0.60 0.00 0.00 56.93 56.41 2k2g s PHE 163 Cb -0.09 -1.85 0.05 0.00 0.51 0.00 0.00 43.02 41.64 2k2g s PHE 163 CO -0.04 0.65 0.87 0.00 0.70 0.00 0.00 175.22 177.40 2k2g s ALA 164 N -1.16 -1.44 -0.00 5.36 0.00 -0.63 -4.82 121.76 119.06 2k2g s ALA 164 Ca 0.21 -0.11 0.04 0.00 0.00 0.00 0.00 51.96 52.10 2k2g s ALA 164 Cb -0.12 0.72 -0.01 0.00 0.00 0.00 0.00 23.12 23.71 2k2g s ALA 164 CO 0.11 -1.04 -0.13 -0.98 0.00 0.00 0.00 175.76 173.72 2k2g s ARG 165 N -3.38 1.06 2.98 0.00 1.70 -1.26 0.51 118.95 120.56 2k2g s ARG 165 Ca 0.13 -0.51 0.00 0.00 -0.47 0.00 0.00 55.73 54.88 2k2g s ARG 165 Cb -0.03 -1.03 0.00 0.00 -0.57 0.00 0.00 34.95 33.31 2k2g s ARG 165 CO 0.05 0.28 0.00 0.41 -1.08 0.00 0.00 175.30 174.96 2k2g n GLY 166 N 2.66 -0.40 3.68 3.88 0.00 -1.26 -4.88 105.19 108.88 2k2g n GLY 166 Ca -0.14 -1.13 -0.29 0.00 0.00 0.00 0.00 46.02 44.46 2k2g n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2g s ALA 167 N -1.03 1.14 0.00 4.61 0.00 -1.26 -3.55 121.76 121.66 2k2g s ALA 167 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 51.75 2k2g s ALA 167 Cb 0.00 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.96 2k2g s ALA 167 CO 0.00 -2.69 0.00 -2.39 0.00 0.00 0.00 175.76 170.68 2k2g n HIS 168 N -4.09 0.00 0.00 0.00 1.44 -1.26 -4.97 115.22 106.33 2k2g n HIS 168 Ca 0.06 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.77 2k2g n HIS 168 Cb 0.56 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.67 2k2g n HIS 168 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2k2g n GLY 169 N 0.00 1.40 3.22 -1.39 0.00 -1.26 -4.92 105.19 102.24 2k2g n GLY 169 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2k2g n GLY 169 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2k2g n ASP 170 N 0.00 -3.91 -4.58 1.61 5.68 -1.26 -4.75 116.55 109.35 2k2g n ASP 170 Ca 0.00 0.35 -0.38 0.00 -0.50 0.00 0.00 54.79 54.25 2k2g n ASP 170 Cb 0.00 -0.96 -0.02 0.00 -1.14 0.00 0.00 41.12 38.99 2k2g n ASP 170 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 2k2g s PHE 171 N -2.09 2.49 -0.23 2.11 5.36 -1.26 -4.37 117.98 119.99 2k2g s PHE 171 Ca 0.51 -0.88 0.10 0.00 -0.96 0.00 0.00 56.93 55.69 2k2g s PHE 171 Cb -0.26 -4.54 0.29 0.00 -0.34 0.00 0.00 43.02 38.18 2k2g s PHE 171 CO 0.73 -1.69 1.36 1.58 -1.46 0.00 0.00 175.22 175.73 2k2g n HIS 172 N 10.17 -1.29 -1.56 10.12 -0.00 -1.26 -5.13 115.22 126.28 2k2g n HIS 172 Ca 0.45 -1.34 -0.48 0.00 0.46 0.00 0.00 57.72 56.81 2k2g n HIS 172 Cb 0.47 1.15 -0.03 0.00 -0.12 0.00 0.00 29.99 31.45 2k2g n HIS 172 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2k2g n ALA 173 N -1.01 -1.01 -1.80 1.57 0.00 -1.26 -4.86 120.51 112.13 2k2g n ALA 173 Ca -0.20 0.45 -0.41 0.00 0.00 0.00 0.00 53.44 53.28 2k2g n ALA 173 Cb 0.83 -1.96 -0.02 0.00 0.00 0.00 0.00 19.45 18.30 2k2g n ALA 173 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2k2g s PHE 174 N -0.52 2.96 0.53 0.00 0.08 -1.23 -4.88 117.98 114.92 2k2g s PHE 174 Ca 0.69 1.28 0.38 0.00 0.12 0.00 0.00 56.93 59.40 2k2g s PHE 174 Cb -0.84 -3.77 2.02 0.00 -0.57 0.00 0.00 43.02 39.86 2k2g s PHE 174 CO 0.55 -2.25 2.25 0.22 -0.10 0.00 0.00 175.22 175.89 2k2g h ASP 175 N 3.71 0.00 0.00 1.36 3.58 -1.89 -3.45 116.42 119.72 2k2g h ASP 175 Ca -0.49 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.96 2k2g h ASP 175 Cb 1.23 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.28 2k2g h ASP 175 CO 0.68 0.02 0.00 0.61 -2.88 0.00 0.00 179.24 177.67 2k2g n GLY 176 N -0.88 0.07 3.62 -0.78 0.00 -1.26 -4.97 105.19 100.98 2k2g n GLY 176 Ca -0.02 -2.17 -0.43 0.00 0.00 0.00 0.00 46.02 43.40 2k2g n GLY 176 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k2g s LYS 177 N 0.00 3.44 0.00 1.61 2.20 -1.26 -4.69 119.74 121.05 2k2g s LYS 177 Ca 0.00 1.98 0.00 0.00 -0.36 0.00 0.00 55.97 57.59 2k2g s LYS 177 Cb 0.00 -4.26 0.00 0.00 -1.51 0.00 0.00 37.83 32.06 2k2g s LYS 177 CO 0.00 -1.74 0.00 0.41 -0.36 0.00 0.00 175.35 173.66 2k2g n GLY 178 N 5.33 -0.44 7.00 5.54 0.00 -1.26 -5.03 105.19 116.32 2k2g n GLY 178 Ca 0.25 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 44.04 2k2g n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2g n GLY 179 N -0.09 1.21 3.82 -0.02 0.00 -1.26 -4.55 105.19 104.30 2k2g n GLY 179 Ca 0.00 0.52 -0.33 0.00 0.00 0.00 0.00 46.02 46.21 2k2g n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k2g s ILE 180 N 0.00 4.31 -0.02 -0.61 1.01 -1.26 -4.98 121.20 119.65 2k2g s ILE 180 Ca 0.00 1.38 0.05 0.00 0.00 0.00 0.00 60.65 62.08 2k2g s ILE 180 Cb 0.00 -3.59 -0.08 0.00 0.01 0.00 0.00 42.46 38.80 2k2g s ILE 180 CO 0.00 -0.37 0.09 0.18 0.00 0.00 0.00 174.94 174.84 2k2g n LEU 181 N -0.87 0.00 -3.77 2.97 4.77 -1.26 -4.91 117.00 113.94 2k2g n LEU 181 Ca 0.07 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.93 2k2g n LEU 181 Cb 0.54 0.03 -0.08 0.00 -2.33 0.00 0.00 43.42 41.57 2k2g n LEU 181 CO 0.39 0.03 0.01 0.00 -1.33 0.00 0.00 177.39 176.48 2k2g s ALA 182 N -2.30 -0.71 0.20 -1.18 0.00 -1.26 -4.60 121.76 111.92 2k2g s ALA 182 Ca -0.02 0.18 0.05 0.00 0.00 0.00 0.00 51.96 52.17 2k2g s ALA 182 Cb 0.03 0.16 -0.03 0.00 0.00 0.00 0.00 23.12 23.27 2k2g s ALA 182 CO 0.21 -0.30 0.24 -1.58 0.00 0.00 0.00 175.76 174.33 2k2g s HIS 183 N -1.73 3.29 0.19 0.00 2.46 -1.24 -4.97 115.29 113.28 2k2g s HIS 183 Ca -0.11 -0.01 -0.23 0.00 0.47 0.00 0.00 55.06 55.18 2k2g s HIS 183 Cb -0.04 -1.53 0.05 0.00 -0.13 0.00 0.00 32.58 30.93 2k2g s HIS 183 CO 0.02 0.50 0.79 0.00 -2.47 0.00 0.00 174.74 173.57 2k2g s ALA 184 N -1.91 -1.47 -0.06 1.58 0.00 -1.26 -4.57 121.76 114.07 2k2g s ALA 184 Ca 0.33 0.08 -0.08 0.00 0.00 0.00 0.00 51.96 52.29 2k2g s ALA 184 Cb -0.09 0.75 0.02 0.00 0.00 0.00 0.00 23.12 23.80 2k2g s ALA 184 CO 0.26 -0.96 0.20 0.12 0.00 0.00 0.00 175.76 175.38 2k2g s PHE 185 N -3.63 -0.17 0.99 0.00 5.36 -1.26 -5.07 117.98 114.20 2k2g s PHE 185 Ca 0.09 0.40 -0.13 0.00 -0.96 0.00 0.00 56.93 56.33 2k2g s PHE 185 Cb -0.03 0.05 0.16 0.00 -0.34 0.00 0.00 43.02 42.86 2k2g s PHE 185 CO 0.01 -0.16 0.30 0.41 -1.46 0.00 0.00 175.22 174.32 2k2g n GLY 186 N 2.57 -2.43 0.71 13.12 0.00 -1.26 -4.69 105.19 113.20 2k2g n GLY 186 Ca -0.15 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.08 2k2g n GLY 186 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k2g n PRO 187 N -1.62 0.64 -1.75 1.61 -0.04 -1.26 -4.66 135.00 127.92 2k2g n PRO 187 Ca 0.06 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.13 2k2g n PRO 187 Cb 0.34 -1.26 0.04 0.00 -0.04 0.00 0.00 33.50 32.58 2k2g n PRO 187 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2k2g s GLY 188 N 0.20 2.89 0.80 0.55 0.00 -1.24 -4.99 107.32 105.54 2k2g s GLY 188 Ca 0.00 1.36 -0.12 0.00 0.00 0.00 0.00 44.72 45.97 2k2g s GLY 188 CO 0.00 1.89 1.13 -0.56 0.00 0.00 0.00 173.10 175.56 2k2g s SER 189 N -0.92 4.57 0.40 1.64 0.01 -1.26 -4.33 113.70 113.80 2k2g s SER 189 Ca 0.72 1.04 0.00 0.00 1.31 0.00 0.00 55.95 59.02 2k2g s SER 189 Cb -0.41 -1.69 0.00 0.00 0.21 0.00 0.00 66.02 64.13 2k2g s SER 189 CO 0.49 -1.89 0.00 0.61 0.41 0.00 0.00 173.24 172.86 2k2g n GLY 190 N -2.73 -1.31 0.19 3.44 0.00 -1.26 -3.17 105.19 100.35 2k2g n GLY 190 Ca 0.07 -1.21 0.03 0.00 0.00 0.00 0.00 46.02 44.90 2k2g n GLY 190 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2k2g h ILE 191 N 0.00 0.00 0.00 -0.61 2.10 -2.02 -3.21 117.51 113.77 2k2g h ILE 191 Ca 0.00 0.00 -0.22 0.00 1.08 0.00 0.00 64.86 65.72 2k2g h ILE 191 Cb 0.00 0.12 0.00 0.00 -1.09 0.00 0.00 36.82 35.85 2k2g h ILE 191 CO 0.00 0.00 1.72 0.61 -1.08 0.00 0.00 178.15 179.40 2k2g n GLY 192 N -1.28 2.47 0.73 8.18 0.00 -1.19 -2.58 105.19 111.52 2k2g n GLY 192 Ca -0.00 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.47 2k2g n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2g n GLY 193 N 3.65 -0.48 0.19 -0.02 0.00 -1.21 -3.60 105.19 103.72 2k2g n GLY 193 Ca 0.27 0.11 -0.00 0.00 0.00 0.00 0.00 46.02 46.40 2k2g n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k2g n ASP 194 N -2.34 -0.11 -4.53 1.61 9.92 -1.06 -4.56 116.55 115.48 2k2g n ASP 194 Ca 0.00 -0.07 -0.61 0.00 -0.53 0.00 0.00 54.79 53.58 2k2g n ASP 194 Cb 0.00 -0.03 -0.10 0.00 -0.64 0.00 0.00 41.12 40.35 2k2g n ASP 194 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k2g n ALA 195 N 0.28 -0.26 -3.21 2.24 0.00 0.57 -4.84 120.51 115.30 2k2g n ALA 195 Ca 0.01 0.30 -0.35 0.00 0.00 0.00 0.00 53.44 53.41 2k2g n ALA 195 Cb 0.02 -2.12 -0.13 0.00 0.00 0.00 0.00 19.45 17.22 2k2g n ALA 195 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2k2g s HIS 196 N 4.70 2.98 -0.12 0.00 3.76 -1.26 -1.72 115.29 123.63 2k2g s HIS 196 Ca 1.09 -0.62 -0.16 0.00 -0.15 0.00 0.00 55.06 55.22 2k2g s HIS 196 Cb -1.32 -2.04 -0.05 0.00 1.11 0.00 0.00 32.58 30.28 2k2g s HIS 196 CO 0.69 -0.31 0.39 -0.06 -0.85 0.00 0.00 174.74 174.60 2k2g s PHE 197 N 0.99 3.53 -0.38 1.40 0.40 0.13 -3.71 117.98 120.34 2k2g s PHE 197 Ca 0.01 0.79 -0.22 0.00 -0.60 0.00 0.00 56.93 56.91 2k2g s PHE 197 Cb -0.15 -2.43 0.01 0.00 0.51 0.00 0.00 43.02 40.97 2k2g s PHE 197 CO 0.01 0.27 0.71 0.16 0.70 0.00 0.00 175.22 177.07 2k2g s ASP 198 N 0.29 6.45 0.00 1.36 -4.77 -1.26 -1.60 116.67 117.14 2k2g s ASP 198 Ca 0.22 0.12 0.24 0.00 -3.30 0.00 0.00 52.55 49.83 2k2g s ASP 198 Cb -0.14 -2.36 0.40 0.00 -1.09 0.00 0.00 42.92 39.72 2k2g s ASP 198 CO 0.08 -0.72 1.34 1.21 0.70 0.00 0.00 175.17 177.78 2k2g n GLU 199 N 6.32 0.29 0.16 2.11 2.13 0.18 -4.30 120.64 127.52 2k2g n GLU 199 Ca 0.01 -0.19 0.09 0.00 0.66 0.00 0.00 57.16 57.72 2k2g n GLU 199 Cb 0.48 -1.50 0.13 0.00 0.27 0.00 0.00 31.44 30.83 2k2g n GLU 199 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 2k2g n ASP 200 N -1.19 0.00 -4.16 4.31 5.75 -1.25 -4.35 116.55 115.65 2k2g n ASP 200 Ca 0.07 0.57 -0.15 0.00 -0.01 0.00 0.00 54.79 55.27 2k2g n ASP 200 Cb 0.35 -0.08 0.06 0.00 -1.03 0.00 0.00 41.12 40.41 2k2g n ASP 200 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2k2g n GLU 201 N -2.69 0.59 -3.45 0.11 1.02 -1.26 -4.27 120.64 110.69 2k2g n GLU 201 Ca 0.07 -2.30 -0.41 0.00 -0.02 0.00 0.00 57.16 54.50 2k2g n GLU 201 Cb 1.15 -0.24 -0.10 0.00 -0.02 0.00 0.00 31.44 32.23 2k2g n GLU 201 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2k2g s PHE 202 N -1.81 3.22 0.12 -0.32 5.36 -1.26 -5.07 117.98 118.22 2k2g s PHE 202 Ca 0.47 -0.24 -0.05 0.00 -0.96 0.00 0.00 56.93 56.14 2k2g s PHE 202 Cb -0.03 -2.62 -0.05 0.00 -0.34 0.00 0.00 43.02 39.97 2k2g s PHE 202 CO 0.30 -0.47 0.36 -1.58 -1.46 0.00 0.00 175.22 172.37 2k2g s TRP 203 N 1.87 3.49 -0.30 10.12 0.52 -1.26 -4.29 118.94 129.09 2k2g s TRP 203 Ca 0.09 0.56 -0.08 0.00 0.02 0.00 0.00 56.10 56.68 2k2g s TRP 203 Cb -0.17 -2.00 0.15 0.00 -1.15 0.00 0.00 33.47 30.29 2k2g s TRP 203 CO 0.11 0.46 0.67 0.99 0.02 0.00 0.00 176.95 179.20 2k2g s THR 204 N -1.60 -0.96 -0.12 2.01 2.01 -1.26 -4.95 115.64 110.77 2k2g s THR 204 Ca 0.39 0.00 -0.02 0.00 0.31 0.00 0.00 61.69 62.37 2k2g s THR 204 Cb -0.12 -1.00 -0.06 0.00 0.01 0.00 0.00 72.50 71.33 2k2g s THR 204 CO 0.24 0.00 1.36 0.35 -0.69 0.00 0.00 174.62 175.87 2k2g n THR 205 N 5.42 0.86 -3.72 -0.82 -2.24 -1.26 -4.66 114.28 107.85 2k2g n THR 205 Ca -0.09 -0.46 -0.13 0.00 -2.27 0.00 0.00 64.05 61.09 2k2g n THR 205 Cb 0.50 -1.67 -0.08 0.00 -2.10 0.00 0.00 70.33 66.98 2k2g n THR 205 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2k2g s HIS 206 N 3.02 -0.23 -1.05 4.78 5.65 -1.26 -5.07 115.29 121.13 2k2g s HIS 206 Ca 0.17 0.29 -0.25 0.00 0.25 0.00 0.00 55.06 55.53 2k2g s HIS 206 Cb 0.07 0.15 -0.14 0.00 -1.18 0.00 0.00 32.58 31.48 2k2g s HIS 206 CO -0.00 -0.46 2.07 0.45 -0.65 0.00 0.00 174.74 176.15 2k2g s SER 207 N -1.54 4.30 0.00 9.88 0.15 -1.26 -4.31 113.70 120.92 2k2g s SER 207 Ca -0.11 -1.03 0.00 0.00 0.70 0.00 0.00 55.95 55.51 2k2g s SER 207 Cb -0.03 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 2k2g s SER 207 CO 0.03 -3.76 0.00 0.61 1.20 0.00 0.00 173.24 171.31 2k2g n GLY 208 N 6.23 0.10 0.00 9.45 0.00 -1.26 -5.13 105.19 114.58 2k2g n GLY 208 Ca 0.43 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.69 2k2g n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2g n GLY 209 N 0.00 -2.98 3.85 -0.02 0.00 -1.26 -4.91 105.19 99.86 2k2g n GLY 209 Ca 0.00 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 2k2g n GLY 209 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k2g s THR 210 N 0.00 4.81 -0.35 2.61 2.01 -1.26 -5.06 115.64 118.40 2k2g s THR 210 Ca 0.00 0.80 -0.12 0.00 0.31 0.00 0.00 61.69 62.69 2k2g s THR 210 Cb 0.00 -3.70 0.01 0.00 0.01 0.00 0.00 72.50 68.82 2k2g s THR 210 CO 0.00 0.08 0.21 0.54 -0.69 0.00 0.00 174.62 174.76 2k2g s ASN 211 N -1.99 5.80 0.32 3.53 6.03 -1.26 -4.45 114.94 122.92 2k2g s ASN 211 Ca 0.44 -0.73 0.13 0.00 -1.03 0.00 0.00 52.86 51.67 2k2g s ASN 211 Cb -0.13 -2.06 0.50 0.00 -3.03 0.00 0.00 41.25 36.53 2k2g s ASN 211 CO 0.20 -0.31 1.67 0.25 -2.03 0.00 0.00 177.10 176.88 2k2g h LEU 212 N 8.45 0.00 0.60 3.54 5.85 -1.97 -2.20 115.31 129.58 2k2g h LEU 212 Ca -0.29 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 2k2g h LEU 212 Cb 1.13 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.17 2k2g h LEU 212 CO 0.66 0.51 -0.29 0.15 -0.34 0.00 0.00 178.44 179.13 2k2g h PHE 213 N 0.00 -0.74 -0.90 1.25 3.04 -1.92 0.26 116.94 117.93 2k2g h PHE 213 Ca -0.01 -0.02 0.06 0.00 3.98 0.00 0.00 57.97 61.99 2k2g h PHE 213 Cb 0.99 0.25 -0.06 0.00 2.56 0.00 0.00 35.95 39.68 2k2g h PHE 213 CO 0.00 -0.42 0.57 -0.07 -2.02 0.00 0.00 178.31 176.37 2k2g h LEU 214 N -1.12 0.90 -0.72 0.59 4.07 -1.92 -1.45 115.31 115.66 2k2g h LEU 214 Ca -0.08 0.01 -0.05 0.00 0.08 0.00 0.00 57.88 57.84 2k2g h LEU 214 Cb 0.66 -0.17 -0.03 0.00 1.08 0.00 0.00 40.66 42.19 2k2g h LEU 214 CO 0.13 0.57 0.25 0.74 -1.08 0.00 0.00 178.44 179.06 2k2g h THR 215 N 1.03 1.26 -0.14 0.22 2.02 -1.35 -3.18 112.91 112.76 2k2g h THR 215 Ca 0.39 -0.86 0.03 0.00 0.77 0.00 0.00 66.41 66.74 2k2g h THR 215 Cb 0.17 0.45 -0.05 0.00 -1.74 0.00 0.00 68.15 66.98 2k2g h THR 215 CO -0.17 0.34 -0.43 0.00 0.37 0.00 0.00 175.52 175.62 2k2g h ALA 216 N 1.12 -0.78 -1.70 6.16 0.00 0.66 0.27 119.26 124.98 2k2g h ALA 216 Ca 0.24 -0.04 0.50 0.00 0.00 0.00 0.00 54.91 55.61 2k2g h ALA 216 Cb 0.27 0.94 -0.08 0.00 0.00 0.00 0.00 17.79 18.92 2k2g h ALA 216 CO -0.01 -0.95 1.21 0.28 0.00 0.00 0.00 179.25 179.78 2k2g h VAL 217 N -0.44 0.11 0.39 0.00 2.07 -1.51 0.25 116.25 117.12 2k2g h VAL 217 Ca 0.03 -0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 2k2g h VAL 217 Cb 0.53 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2k2g h VAL 217 CO -0.37 0.00 -0.19 -0.74 0.02 0.00 0.00 177.57 176.30 2k2g h HIS 218 N 0.01 -0.48 0.00 1.57 6.17 -0.53 0.24 115.15 122.13 2k2g h HIS 218 Ca 0.84 -0.01 -0.01 0.00 0.71 0.00 0.00 60.37 61.90 2k2g h HIS 218 Cb 3.26 0.16 -0.00 0.00 2.52 0.00 0.00 27.41 33.35 2k2g h HIS 218 CO -0.00 -0.23 -0.06 0.93 0.71 0.00 0.00 177.93 179.28 2k2g h GLU 219 N -1.09 0.00 0.21 5.26 3.07 -0.38 -2.03 114.58 119.62 2k2g h GLU 219 Ca -0.05 0.00 -0.32 0.00 -0.50 0.00 0.00 59.36 58.49 2k2g h GLU 219 Cb 0.47 0.00 0.03 0.00 -0.84 0.00 0.00 28.75 28.40 2k2g h GLU 219 CO 0.09 0.06 -1.46 0.82 -1.40 0.00 0.00 179.01 177.11 2k2g h ILE 220 N 0.00 1.20 -0.75 3.13 2.04 -0.63 -3.31 117.51 119.19 2k2g h ILE 220 Ca -0.00 -2.60 0.05 0.00 1.00 0.00 0.00 64.86 63.31 2k2g h ILE 220 Cb 0.19 2.97 -0.04 0.00 -0.74 0.00 0.00 36.82 39.20 2k2g h ILE 220 CO 0.01 0.80 0.49 1.23 0.00 0.00 0.00 178.15 180.68 2k2g h GLY 221 N 0.21 1.02 2.00 5.37 0.00 0.17 0.16 103.07 112.00 2k2g h GLY 221 Ca -0.27 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.72 2k2g h GLY 221 CO 0.22 0.27 0.00 0.45 0.00 0.00 0.00 176.54 177.48 2k2g h HIS 222 N 0.85 0.00 -0.86 5.60 3.86 -1.49 -3.07 115.15 120.03 2k2g h HIS 222 Ca 0.31 0.00 0.19 0.00 -1.16 0.00 0.00 60.37 59.71 2k2g h HIS 222 Cb 0.16 0.00 -0.16 0.00 1.06 0.00 0.00 27.41 28.47 2k2g h HIS 222 CO -0.00 0.00 -0.12 0.66 0.86 0.00 0.00 177.93 179.33 2k2g h SER 223 N 0.00 -0.63 0.02 2.45 4.64 -0.76 -2.47 113.55 116.80 2k2g h SER 223 Ca 0.00 0.25 -0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2k2g h SER 223 Cb 0.27 0.48 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2k2g h SER 223 CO 0.00 -0.27 -0.01 -0.07 -0.87 0.00 0.00 176.83 175.61 2k2g h LEU 224 N 0.03 -0.02 0.00 5.97 3.38 -1.72 -3.48 115.31 119.47 2k2g h LEU 224 Ca 0.45 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2k2g h LEU 224 Cb 0.76 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2k2g h LEU 224 CO -0.84 0.56 0.00 0.61 0.09 0.00 0.00 178.44 178.86 2k2g n GLY 225 N 1.67 0.15 3.56 0.83 0.00 -0.93 -4.28 105.19 106.19 2k2g n GLY 225 Ca -0.02 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 2k2g n GLY 225 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2k2g s LEU 226 N 0.00 3.27 0.53 0.99 2.96 -1.25 -5.00 118.68 120.18 2k2g s LEU 226 Ca 0.00 -0.20 -0.20 0.00 -0.22 0.00 0.00 54.13 53.51 2k2g s LEU 226 Cb 0.00 -2.78 -0.06 0.00 0.50 0.00 0.00 46.19 43.85 2k2g s LEU 226 CO 0.00 -1.74 1.15 -0.83 -1.32 0.00 0.00 176.35 173.61 2k2g s GLY 227 N 3.67 2.68 0.73 7.98 0.00 -1.26 -4.91 107.32 116.21 2k2g s GLY 227 Ca 0.40 0.88 -0.11 0.00 0.00 0.00 0.00 44.72 45.89 2k2g s GLY 227 CO 0.19 1.26 1.07 0.30 0.00 0.00 0.00 173.10 175.92 2k2g s HIS 228 N -1.70 2.91 0.00 1.90 0.09 -1.26 -5.07 115.29 112.16 2k2g s HIS 228 Ca 0.72 1.47 0.00 0.00 -0.00 0.00 0.00 55.06 57.24 2k2g s HIS 228 Cb -0.26 -2.95 0.00 0.00 -0.00 0.00 0.00 32.58 29.38 2k2g s HIS 228 CO 0.29 -1.45 0.00 0.43 -0.00 0.00 0.00 174.74 174.01 2k2g n SER 229 N -3.28 0.00 -0.01 1.40 7.64 -1.26 -5.09 113.62 113.02 2k2g n SER 229 Ca 0.08 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.96 2k2g n SER 229 Cb 0.53 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.73 2k2g n SER 229 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2k2g h SER 230 N 0.00 -0.02 0.00 6.43 0.87 -2.06 -3.48 113.55 115.29 2k2g h SER 230 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2k2g h SER 230 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2k2g h SER 230 CO 0.00 0.13 0.00 -0.90 -0.53 0.00 0.00 176.83 175.53 2k2g n ASP 231 N -2.87 0.00 -2.07 6.23 5.68 -1.26 -5.05 116.55 117.20 2k2g n ASP 231 Ca -0.00 0.00 -0.16 0.00 -0.50 0.00 0.00 54.79 54.13 2k2g n ASP 231 Cb 0.01 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 39.91 2k2g n ASP 231 CO 0.00 0.00 0.00 -0.81 -1.33 0.00 0.00 177.20 175.06 2k2g n PRO 232 N 0.00 1.96 -4.42 0.11 -0.04 -1.26 -4.77 135.00 126.59 2k2g n PRO 232 Ca 0.00 -1.37 -0.37 0.00 -0.04 0.00 0.00 63.50 61.72 2k2g n PRO 232 Cb 0.00 -1.86 -0.09 0.00 -0.04 0.00 0.00 33.50 31.51 2k2g n PRO 232 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2k2g n LYS 233 N 1.55 -0.89 -2.88 0.54 5.02 -1.26 -3.41 118.16 116.84 2k2g n LYS 233 Ca 0.37 0.12 -0.39 0.00 -2.02 0.00 0.00 58.31 56.39 2k2g n LYS 233 Cb 0.70 -4.15 -0.06 0.00 -0.02 0.00 0.00 35.03 31.50 2k2g n LYS 233 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2k2g s ALA 234 N -3.84 3.38 -0.28 7.82 0.00 -1.26 -4.17 121.76 123.41 2k2g s ALA 234 Ca 0.40 0.46 0.05 0.00 0.00 0.00 0.00 51.96 52.88 2k2g s ALA 234 Cb -0.24 -3.07 0.27 0.00 0.00 0.00 0.00 23.12 20.09 2k2g s ALA 234 CO 1.01 0.25 0.97 1.55 0.00 0.00 0.00 175.76 179.54 2k2g n VAL 235 N 1.36 0.83 0.41 0.00 3.14 -1.26 -0.72 118.33 122.09 2k2g n VAL 235 Ca -0.03 0.61 -0.17 0.00 -2.96 0.00 0.00 64.34 61.79 2k2g n VAL 235 Cb 0.48 -1.61 -0.08 0.00 -1.06 0.00 0.00 33.84 31.58 2k2g n VAL 235 CO 0.00 0.00 0.00 -0.03 -6.46 0.00 0.00 176.83 170.34 2k2g h MET 236 N 0.00 -1.03 -6.12 1.45 1.85 -1.95 -3.44 114.93 105.68 2k2g h MET 236 Ca 0.00 0.07 -0.65 0.00 -0.61 0.00 0.00 59.70 58.51 2k2g h MET 236 Cb 0.57 0.23 0.11 0.00 0.43 0.00 0.00 31.60 32.95 2k2g h MET 236 CO 0.00 -0.68 -0.40 0.34 -0.40 0.00 0.00 176.91 175.77 2k2g n PHE 237 N -5.49 -0.18 0.00 1.39 -0.00 0.10 -4.91 117.46 108.37 2k2g n PHE 237 Ca -0.13 0.87 0.00 0.00 -0.00 0.00 0.00 57.45 58.19 2k2g n PHE 237 Cb 0.42 -2.02 0.00 0.00 -0.00 0.00 0.00 39.48 37.89 2k2g n PHE 237 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 2k2g n PRO 238 N 0.93 0.00 -1.18 -7.13 -0.02 -1.26 -3.13 135.00 123.21 2k2g n PRO 238 Ca 0.15 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.29 2k2g n PRO 238 Cb 0.28 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.73 2k2g n PRO 238 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2k2g n THR 239 N 0.00 3.91 -0.34 3.45 -2.24 -1.26 -4.60 114.28 113.20 2k2g n THR 239 Ca 0.00 -2.32 0.07 0.00 -2.27 0.00 0.00 64.05 59.53 2k2g n THR 239 Cb 0.00 -2.50 0.23 0.00 -2.10 0.00 0.00 70.33 65.96 2k2g n THR 239 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 2k2g h TYR 240 N 5.21 1.02 -1.27 4.78 -0.00 -1.85 -3.33 116.97 121.53 2k2g h TYR 240 Ca 0.78 0.03 -0.35 0.00 -0.00 0.00 0.00 58.73 59.19 2k2g h TYR 240 Cb 0.29 -0.31 -0.25 0.00 -0.00 0.00 0.00 36.73 36.45 2k2g h TYR 240 CO 1.90 0.37 -0.73 1.17 -0.00 0.00 0.00 178.16 180.87 2k2g n LYS 241 N -4.70 0.54 -1.65 0.10 4.81 -1.26 -5.04 118.16 110.97 2k2g n LYS 241 Ca 0.18 -2.46 -0.43 0.00 -0.87 0.00 0.00 58.31 54.73 2k2g n LYS 241 Cb 0.37 -1.47 -0.03 0.00 0.02 0.00 0.00 35.03 33.92 2k2g n LYS 241 CO 0.00 0.00 0.00 -0.47 1.17 0.00 0.00 177.40 178.10 2k2g s TYR 242 N 0.25 1.23 0.22 5.64 5.04 -1.25 -4.92 117.35 123.56 2k2g s TYR 242 Ca 0.32 0.34 -0.22 0.00 -2.44 0.00 0.00 57.07 55.07 2k2g s TYR 242 Cb 0.10 -4.00 0.04 0.00 0.35 0.00 0.00 41.96 38.45 2k2g s TYR 242 CO -0.15 -4.33 0.66 0.14 -1.34 0.00 0.00 175.55 170.54 2k2g s VAL 243 N 7.41 0.00 1.31 3.14 -7.23 -1.26 -5.16 120.40 118.60 2k2g s VAL 243 Ca 0.97 -0.51 -0.20 0.00 -1.81 0.00 0.00 61.98 60.42 2k2g s VAL 243 Cb -0.34 -1.51 0.31 0.00 0.56 0.00 0.00 36.38 35.39 2k2g s VAL 243 CO 0.36 0.00 0.71 0.47 -0.31 0.00 0.00 175.10 176.33 2k2g n ASP 244 N -0.42 -3.61 0.11 4.85 8.00 -1.26 -4.81 116.55 119.40 2k2g n ASP 244 Ca -0.10 -0.66 -0.21 0.00 0.71 0.00 0.00 54.79 54.53 2k2g n ASP 244 Cb 0.62 -0.95 -0.15 0.00 -0.02 0.00 0.00 41.12 40.62 2k2g n ASP 244 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 2k2g h ILE 245 N -3.27 1.20 0.00 0.53 3.07 -2.00 -2.95 117.51 114.09 2k2g h ILE 245 Ca -0.37 -2.73 0.00 0.00 1.55 0.00 0.00 64.86 63.30 2k2g h ILE 245 Cb 1.16 2.90 0.00 0.00 -0.27 0.00 0.00 36.82 40.61 2k2g h ILE 245 CO 0.24 0.84 0.00 0.59 -1.05 0.00 0.00 178.15 178.77 2k2g n ASN 246 N -3.60 0.51 -0.92 2.16 3.02 -1.26 -2.20 115.26 112.98 2k2g n ASN 246 Ca -0.17 0.58 0.10 0.00 -0.03 0.00 0.00 54.58 55.06 2k2g n ASN 246 Cb 1.07 -0.71 0.15 0.00 -0.61 0.00 0.00 39.78 39.69 2k2g n ASN 246 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2k2g n THR 247 N -2.02 0.35 -1.68 3.41 -2.24 -1.23 -4.98 114.28 105.90 2k2g n THR 247 Ca 0.04 -0.68 -0.45 0.00 -2.27 0.00 0.00 64.05 60.70 2k2g n THR 247 Cb 0.32 1.09 -0.04 0.00 -2.10 0.00 0.00 70.33 69.60 2k2g n THR 247 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2k2g n PHE 248 N 1.18 2.46 -3.75 4.78 -0.00 -0.93 -4.83 117.46 116.37 2k2g n PHE 248 Ca 0.15 -0.10 -0.12 0.00 -0.00 0.00 0.00 57.45 57.37 2k2g n PHE 248 Cb 0.52 -2.70 -0.13 0.00 -0.00 0.00 0.00 39.48 37.17 2k2g n PHE 248 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2k2g s ARG 249 N 3.32 0.22 0.66 -4.13 0.52 -1.26 -5.08 118.95 113.19 2k2g s ARG 249 Ca 0.87 0.46 -0.11 0.00 -0.52 0.00 0.00 55.73 56.43 2k2g s ARG 249 Cb -0.56 -0.04 -0.02 0.00 0.52 0.00 0.00 34.95 34.84 2k2g s ARG 249 CO 0.43 -0.12 1.06 -0.51 0.02 0.00 0.00 175.30 176.17 2k2g s LEU 250 N 0.90 3.09 0.30 2.53 1.43 -1.26 -5.04 118.68 120.64 2k2g s LEU 250 Ca -0.06 1.32 0.06 0.00 -1.03 0.00 0.00 54.13 54.42 2k2g s LEU 250 Cb -0.08 -4.26 -0.02 0.00 0.03 0.00 0.00 46.19 41.86 2k2g s LEU 250 CO -0.06 -1.08 0.39 -0.44 0.23 0.00 0.00 176.35 175.39 2k2g s SER 251 N -4.23 5.94 0.55 2.29 0.01 -1.26 -4.98 113.70 112.03 2k2g s SER 251 Ca 0.56 -0.16 0.31 0.00 1.31 0.00 0.00 55.95 57.97 2k2g s SER 251 Cb -0.11 -1.39 1.58 0.00 0.21 0.00 0.00 66.02 66.31 2k2g s SER 251 CO 0.53 -0.28 2.10 0.00 0.41 0.00 0.00 173.24 176.00 2k2g h ALA 252 N 1.07 1.19 0.02 1.44 0.00 -1.95 0.15 119.26 121.18 2k2g h ALA 252 Ca -0.48 -0.08 -0.25 0.00 0.00 0.00 0.00 54.91 54.11 2k2g h ALA 252 Cb 1.25 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.03 2k2g h ALA 252 CO 0.57 0.10 -1.02 -0.44 0.00 0.00 0.00 179.25 178.46 2k2g h ASP 253 N 0.00 0.68 1.19 0.00 5.19 -1.89 -2.40 116.42 119.20 2k2g h ASP 253 Ca -0.00 -0.56 -0.08 0.00 -0.62 0.00 0.00 57.03 55.77 2k2g h ASP 253 Cb 0.32 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.61 2k2g h ASP 253 CO 0.01 1.36 -0.36 -0.78 -3.12 0.00 0.00 179.24 176.35 2k2g h ASP 254 N 0.28 0.00 1.64 6.45 3.58 -1.32 -2.97 116.42 124.08 2k2g h ASP 254 Ca -0.11 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.28 2k2g h ASP 254 Cb 1.67 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.71 2k2g h ASP 254 CO 0.19 0.36 -0.29 0.40 -2.88 0.00 0.00 179.24 177.02 2k2g h ILE 255 N 0.00 0.51 -0.14 2.25 2.04 -0.95 -3.30 117.51 117.93 2k2g h ILE 255 Ca -0.00 -1.67 -0.05 0.00 1.00 0.00 0.00 64.86 64.14 2k2g h ILE 255 Cb 1.06 2.21 -0.00 0.00 -0.74 0.00 0.00 36.82 39.35 2k2g h ILE 255 CO 0.05 0.28 -0.11 0.03 0.00 0.00 0.00 178.15 178.40 2k2g h ARG 256 N 0.00 0.31 -0.71 2.37 2.47 -1.26 -2.50 114.38 115.06 2k2g h ARG 256 Ca -0.00 -0.16 0.08 0.00 -1.26 0.00 0.00 59.98 58.64 2k2g h ARG 256 Cb 1.19 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 29.44 2k2g h ARG 256 CO 0.04 0.69 0.38 0.78 0.56 0.00 0.00 179.97 182.41 2k2g h GLY 257 N -0.06 1.07 0.67 0.04 0.00 -1.63 -2.66 103.07 100.50 2k2g h GLY 257 Ca 0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 2k2g h GLY 257 CO 0.03 0.11 -0.01 1.19 0.00 0.00 0.00 176.54 177.85 2k2g h ILE 258 N 0.66 1.30 -0.89 2.60 2.10 -1.65 -2.78 117.51 118.85 2k2g h ILE 258 Ca 0.34 -0.92 0.26 0.00 1.08 0.00 0.00 64.86 65.62 2k2g h ILE 258 Cb 0.30 1.82 -0.04 0.00 -1.09 0.00 0.00 36.82 37.81 2k2g h ILE 258 CO -0.23 0.25 1.14 1.56 -1.08 0.00 0.00 178.15 179.78 2k2g h GLN 259 N -0.26 0.00 0.00 2.19 4.20 -1.08 2.41 115.11 122.57 2k2g h GLN 259 Ca 0.01 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.65 2k2g h GLN 259 Cb 0.40 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 2k2g h GLN 259 CO 0.00 0.00 -0.34 0.77 -0.67 0.00 0.00 178.83 178.60 2k2g h SER 260 N 0.00 0.00 -0.02 1.46 0.02 -1.43 -3.07 113.55 110.51 2k2g h SER 260 Ca 0.42 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.29 2k2g h SER 260 Cb 2.70 0.00 0.01 0.00 0.14 0.00 0.00 62.40 65.24 2k2g h SER 260 CO -0.00 0.34 -0.31 -0.07 -1.14 0.00 0.00 176.83 175.64 2k2g h LEU 261 N 0.00 0.31 0.00 5.07 3.38 0.40 -3.46 115.31 121.00 2k2g h LEU 261 Ca -0.00 -0.73 0.00 0.00 0.09 0.00 0.00 57.88 57.24 2k2g h LEU 261 Cb 0.68 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2k2g h LEU 261 CO 0.04 1.00 0.00 0.00 0.09 0.00 0.00 178.44 179.57 2k2g n TYR 262 N -4.45 0.00 -0.58 1.13 4.19 -1.16 -5.18 117.16 111.11 2k2g n TYR 262 Ca -0.09 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.12 2k2g n TYR 262 Cb 0.52 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.35 2k2g n TYR 262 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18