#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 0.00 -0.46 1.12 -0.00 -1.26 -4.96 117.46 111.90 2k2g n PHE 100 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2k2g n PHE 100 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 39.48 39.48 2k2g n PHE 100 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 2k2g n ARG 101 N 0.00 0.93 0.11 -4.13 5.12 -1.26 -4.15 116.66 113.27 2k2g n ARG 101 Ca 0.00 -0.03 -0.04 0.00 -1.93 0.00 0.00 57.85 55.84 2k2g n ARG 101 Cb 0.01 -1.09 0.10 0.00 -1.16 0.00 0.00 32.46 30.33 2k2g n ARG 101 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2k2g h GLU 102 N 1.41 0.11 -5.64 5.56 4.39 -2.11 -3.48 114.58 114.82 2k2g h GLU 102 Ca 0.01 -0.09 -0.11 0.00 0.34 0.00 0.00 59.36 59.51 2k2g h GLU 102 Cb 0.91 0.02 0.01 0.00 -0.10 0.00 0.00 28.75 29.58 2k2g h GLU 102 CO 0.01 0.75 -0.67 -0.12 -1.16 0.00 0.00 179.01 177.82 2k2g n MET 103 N -3.77 -2.21 -2.75 2.33 0.00 -1.26 -4.90 117.12 104.56 2k2g n MET 103 Ca -0.02 1.89 -0.42 0.00 -0.00 0.00 0.00 57.70 59.15 2k2g n MET 103 Cb 0.67 -4.70 -0.03 0.00 0.00 0.00 0.00 33.22 29.16 2k2g n MET 103 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 2k2g s PRO 104 N -2.63 4.25 -0.48 2.12 0.04 -1.26 -4.95 135.00 132.08 2k2g s PRO 104 Ca 0.27 1.21 -0.29 0.00 0.04 0.00 0.00 61.00 62.22 2k2g s PRO 104 Cb -0.06 -3.63 -0.10 0.00 0.04 0.00 0.00 34.50 30.75 2k2g s PRO 104 CO 0.80 -0.56 2.37 0.41 0.04 0.00 0.00 177.00 180.06 2k2g n GLY 105 N 3.45 0.32 0.00 0.56 0.00 -1.26 -4.58 105.19 103.68 2k2g n GLY 105 Ca 0.09 0.81 0.00 0.00 0.00 0.00 0.00 46.02 46.93 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 6.16 -1.25 3.56 -0.02 0.00 -1.26 -5.09 105.19 107.30 2k2g n GLY 106 Ca 0.41 0.59 -0.28 0.00 0.00 0.00 0.00 46.02 46.73 2k2g n GLY 106 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k2g s PRO 107 N 0.00 2.66 0.01 1.61 0.04 -1.26 -4.77 135.00 133.29 2k2g s PRO 107 Ca 0.00 -0.56 -0.19 0.00 0.04 0.00 0.00 61.00 60.29 2k2g s PRO 107 Cb 0.00 -5.13 -0.22 0.00 0.04 0.00 0.00 34.50 29.19 2k2g s PRO 107 CO 0.00 -3.38 1.13 -0.39 0.04 0.00 0.00 177.00 174.40 2k2g h VAL 108 N 6.99 1.41 -1.53 -0.36 -1.51 -1.98 -3.42 116.25 115.85 2k2g h VAL 108 Ca 0.14 -2.02 -0.50 0.00 -1.23 0.00 0.00 66.70 63.09 2k2g h VAL 108 Cb 0.99 2.50 -0.00 0.00 -2.13 0.00 0.00 31.29 32.65 2k2g h VAL 108 CO 1.24 0.59 1.61 1.87 -1.23 0.00 0.00 177.57 181.64 2k2g n TRP 109 N -4.22 1.48 -2.68 5.19 -0.00 -1.25 -3.64 117.44 112.31 2k2g n TRP 109 Ca -0.10 0.10 -0.04 0.00 -0.00 0.00 0.00 57.50 57.46 2k2g n TRP 109 Cb 0.65 -2.63 0.12 0.00 -0.00 0.00 0.00 31.31 29.46 2k2g n TRP 109 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 2k2g n ARG 110 N 8.88 1.28 0.00 5.87 1.74 -1.25 -4.95 116.66 128.22 2k2g n ARG 110 Ca 0.38 -1.45 0.00 0.00 -0.77 0.00 0.00 57.85 56.02 2k2g n ARG 110 Cb 0.47 0.23 0.00 0.00 -1.02 0.00 0.00 32.46 32.14 2k2g n ARG 110 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2k2g n LYS 111 N -1.15 0.00 -0.09 5.56 5.02 -1.26 -4.52 118.16 121.72 2k2g n LYS 111 Ca -0.12 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 55.95 2k2g n LYS 111 Cb 0.86 -3.84 -0.12 0.00 -0.02 0.00 0.00 35.03 31.91 2k2g n LYS 111 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2k2g n HIS 112 N -1.79 0.53 -5.16 2.13 8.25 -1.26 -4.86 115.22 113.05 2k2g n HIS 112 Ca 0.00 0.15 -0.31 0.00 -0.26 0.00 0.00 57.72 57.30 2k2g n HIS 112 Cb 0.00 -1.06 -0.17 0.00 1.12 0.00 0.00 29.99 29.88 2k2g n HIS 112 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2k2g s TYR 113 N -2.50 2.40 -0.01 4.41 2.02 -1.24 -3.45 117.35 118.99 2k2g s TYR 113 Ca -0.31 -0.90 0.00 0.00 -0.37 0.00 0.00 57.07 55.48 2k2g s TYR 113 Cb 0.09 -1.61 0.02 0.00 -0.40 0.00 0.00 41.96 40.06 2k2g s TYR 113 CO 0.62 -0.35 0.01 0.42 -1.57 0.00 0.00 175.55 174.68 2k2g s ILE 114 N 0.23 0.01 0.15 2.71 1.01 -1.15 -3.83 121.20 120.33 2k2g s ILE 114 Ca -0.14 0.11 -0.00 0.00 0.00 0.00 0.00 60.65 60.61 2k2g s ILE 114 Cb -0.16 -0.09 -0.04 0.00 0.01 0.00 0.00 42.46 42.18 2k2g s ILE 114 CO 0.07 0.06 0.33 0.42 0.00 0.00 0.00 174.94 175.82 2k2g s THR 115 N 0.62 5.26 -0.02 2.92 -4.23 -1.26 -3.96 115.64 114.98 2k2g s THR 115 Ca -0.05 -0.38 0.04 0.00 -1.18 0.00 0.00 61.69 60.11 2k2g s THR 115 Cb -0.08 -3.70 -0.01 0.00 1.34 0.00 0.00 72.50 70.06 2k2g s THR 115 CO -0.02 -0.06 -0.12 -0.72 -0.54 0.00 0.00 174.62 173.17 2k2g s TYR 116 N -1.73 1.14 -0.02 3.99 1.13 -1.22 -1.68 117.35 118.95 2k2g s TYR 116 Ca 0.37 -0.25 0.02 0.00 -1.41 0.00 0.00 57.07 55.81 2k2g s TYR 116 Cb -0.12 -0.76 0.00 0.00 -1.10 0.00 0.00 41.96 39.99 2k2g s TYR 116 CO 0.28 -0.05 -0.08 0.50 -2.51 0.00 0.00 175.55 173.69 2k2g s ARG 117 N -0.14 0.83 -0.60 -3.49 3.52 -0.93 -4.39 118.95 113.75 2k2g s ARG 117 Ca 0.02 -0.26 -0.05 0.00 -0.13 0.00 0.00 55.73 55.31 2k2g s ARG 117 Cb -0.06 -0.79 0.16 0.00 -1.56 0.00 0.00 34.95 32.69 2k2g s ARG 117 CO 0.00 0.09 0.44 0.42 -0.81 0.00 0.00 175.30 175.44 2k2g s ILE 118 N 0.21 3.96 -2.00 4.11 1.01 -1.26 0.14 121.20 127.36 2k2g s ILE 118 Ca -0.03 -2.62 0.03 0.00 0.00 0.00 0.00 60.65 58.04 2k2g s ILE 118 Cb -0.08 -3.58 0.09 0.00 0.01 0.00 0.00 42.46 38.91 2k2g s ILE 118 CO 0.00 -0.86 1.09 0.59 0.00 0.00 0.00 174.94 175.77 2k2g n ASN 119 N 3.89 0.41 -3.57 3.58 3.02 -1.23 -4.85 115.26 116.51 2k2g n ASN 119 Ca 0.05 -1.97 -0.06 0.00 -0.03 0.00 0.00 54.58 52.57 2k2g n ASN 119 Cb 0.40 -0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.49 2k2g n ASN 119 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2k2g s ASN 120 N -1.03 -0.22 -0.05 6.41 2.47 -1.26 -5.11 114.94 116.15 2k2g s ASN 120 Ca 0.06 0.05 -0.02 0.00 0.42 0.00 0.00 52.86 53.37 2k2g s ASN 120 Cb 0.03 0.22 0.03 0.00 -1.45 0.00 0.00 41.25 40.08 2k2g s ASN 120 CO 0.05 -0.33 0.06 -0.31 -3.72 0.00 0.00 177.10 172.84 2k2g s TYR 121 N -2.36 0.07 -0.47 0.43 1.51 -1.26 -4.53 117.35 110.75 2k2g s TYR 121 Ca 0.07 0.20 -0.45 0.00 -1.01 0.00 0.00 57.07 55.88 2k2g s TYR 121 Cb -0.01 -0.50 -0.19 0.00 -0.11 0.00 0.00 41.96 41.15 2k2g s TYR 121 CO -0.05 -0.22 1.72 -2.37 -1.11 0.00 0.00 175.55 173.52 2k2g n THR 122 N 5.30 0.05 -2.53 -0.71 5.66 -1.26 -4.79 114.28 115.99 2k2g n THR 122 Ca -0.03 -0.01 -0.40 0.00 -3.05 0.00 0.00 64.05 60.55 2k2g n THR 122 Cb 0.50 -0.63 -0.03 0.00 -1.55 0.00 0.00 70.33 68.62 2k2g n THR 122 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 2k2g s PRO 123 N 3.64 3.57 0.00 1.09 0.04 -1.26 -3.86 135.00 138.22 2k2g s PRO 123 Ca 1.07 -1.18 0.00 0.00 0.04 0.00 0.00 61.00 60.93 2k2g s PRO 123 Cb -1.43 -5.36 0.00 0.00 0.04 0.00 0.00 34.50 27.75 2k2g s PRO 123 CO 0.76 -2.30 0.00 -0.25 0.04 0.00 0.00 177.00 175.26 2k2g n ASP 124 N 9.17 0.00 -4.13 6.66 8.00 -1.26 -5.15 116.55 129.83 2k2g n ASP 124 Ca 0.35 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.75 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 -0.19 1.13 -0.33 -1.24 -1.94 -1.25 -5.08 119.30 110.39 2k2g s MET 125 Ca 0.00 -1.47 -0.36 0.00 -1.71 0.00 0.00 55.69 52.16 2k2g s MET 125 Cb 0.00 0.29 -0.12 0.00 2.01 0.00 0.00 34.83 37.02 2k2g s MET 125 CO 0.00 -0.37 2.14 0.09 -0.01 0.00 0.00 175.02 176.87 2k2g n ASN 126 N -0.21 2.21 0.30 3.03 4.13 -1.26 -4.77 115.26 118.69 2k2g n ASN 126 Ca -0.02 0.49 0.16 0.00 1.68 0.00 0.00 54.58 56.89 2k2g n ASN 126 Cb 0.64 -1.26 0.94 0.00 -1.54 0.00 0.00 39.78 38.56 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 11.81 0.00 -0.08 3.52 3.08 -1.95 -0.91 114.38 129.85 2k2g h ARG 127 Ca -0.30 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.57 2k2g h ARG 127 Cb 1.32 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.37 2k2g h ARG 127 CO 1.01 0.01 -0.74 1.49 -1.07 0.00 0.00 179.97 180.67 2k2g h GLU 128 N 0.00 0.43 0.00 0.04 4.57 -1.99 -2.57 114.58 115.05 2k2g h GLU 128 Ca -0.00 -0.36 0.00 0.00 -1.18 0.00 0.00 59.36 57.82 2k2g h GLU 128 Cb 0.03 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 2k2g h GLU 128 CO 0.00 0.99 0.00 0.22 -1.18 0.00 0.00 179.01 179.05 2k2g h ASP 129 N 0.29 0.00 0.34 1.04 3.58 -1.53 0.50 116.42 120.63 2k2g h ASP 129 Ca -0.03 0.00 -0.33 0.00 0.42 0.00 0.00 57.03 57.09 2k2g h ASP 129 Cb 1.32 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.37 2k2g h ASP 129 CO 0.13 0.00 -1.65 0.58 -2.88 0.00 0.00 179.24 175.41 2k2g h VAL 130 N 0.00 1.02 0.18 2.25 2.07 -1.30 -3.26 116.25 117.21 2k2g h VAL 130 Ca 0.00 -2.66 -0.31 0.00 0.82 0.00 0.00 66.70 64.55 2k2g h VAL 130 Cb 0.34 2.73 0.01 0.00 -1.52 0.00 0.00 31.29 32.85 2k2g h VAL 130 CO 0.00 0.82 -1.52 0.44 0.02 0.00 0.00 177.57 177.33 2k2g h ASP 131 N 0.08 0.60 0.53 0.57 3.32 -1.06 -3.26 116.42 117.19 2k2g h ASP 131 Ca -0.29 -0.92 -0.02 0.00 0.02 0.00 0.00 57.03 55.82 2k2g h ASP 131 Cb 2.05 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 41.39 2k2g h ASP 131 CO 0.16 1.69 -0.43 0.22 -1.72 0.00 0.00 179.24 179.16 2k2g h TYR 132 N -0.03 -1.17 -0.27 4.55 3.20 -0.19 -0.29 116.97 122.77 2k2g h TYR 132 Ca -0.30 0.00 0.08 0.00 3.14 0.00 0.00 58.73 61.65 2k2g h TYR 132 Cb 1.99 0.44 -0.01 0.00 1.54 0.00 0.00 36.73 40.69 2k2g h TYR 132 CO 0.12 -0.60 0.25 0.00 -1.64 0.00 0.00 178.16 176.29 2k2g h ALA 133 N -1.13 2.04 0.00 1.82 0.00 -1.75 0.58 119.26 120.82 2k2g h ALA 133 Ca -0.07 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 2k2g h ALA 133 Cb 0.78 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2k2g h ALA 133 CO 0.00 -0.39 -0.56 0.82 0.00 0.00 0.00 179.25 179.13 2k2g h ILE 134 N 0.00 1.14 0.04 0.00 1.08 -1.44 -1.24 117.51 117.09 2k2g h ILE 134 Ca 0.13 -2.10 -0.22 0.00 -0.39 0.00 0.00 64.86 62.28 2k2g h ILE 134 Cb 0.62 2.22 -0.01 0.00 -3.07 0.00 0.00 36.82 36.58 2k2g h ILE 134 CO -0.00 0.54 -1.01 -0.09 -0.69 0.00 0.00 178.15 176.90 2k2g h ARG 135 N 0.00 0.20 0.00 2.37 2.43 0.18 -2.78 114.38 116.78 2k2g h ARG 135 Ca -0.01 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 2k2g h ARG 135 Cb 1.18 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2k2g h ARG 135 CO 0.07 1.05 -0.01 0.87 -1.51 0.00 0.00 179.97 180.45 2k2g h LYS 136 N 0.09 0.00 0.02 0.20 1.57 -0.98 -3.27 116.57 114.20 2k2g h LYS 136 Ca -0.07 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.64 2k2g h LYS 136 Cb 1.70 0.00 0.01 0.00 0.08 0.00 0.00 32.23 34.01 2k2g h LYS 136 CO 0.16 0.00 -0.30 0.00 -0.57 0.00 0.00 179.45 178.74 2k2g h ALA 137 N 2.39 0.00 0.00 3.86 0.00 -1.09 -3.09 119.26 121.33 2k2g h ALA 137 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2k2g h ALA 137 Cb 0.80 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2k2g h ALA 137 CO 0.00 0.12 0.14 0.74 0.00 0.00 0.00 179.25 180.25 2k2g h PHE 138 N -0.58 0.00 0.11 0.00 0.04 -1.55 0.14 116.94 115.11 2k2g h PHE 138 Ca -0.04 0.00 -0.27 0.00 2.80 0.00 0.00 57.97 60.45 2k2g h PHE 138 Cb 1.12 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.27 2k2g h PHE 138 CO 0.20 0.00 -1.25 1.96 -0.60 0.00 0.00 178.31 178.63 2k2g h GLN 139 N 0.00 0.24 -0.98 1.51 1.08 -1.62 -2.75 115.11 112.59 2k2g h GLN 139 Ca 0.00 -0.41 0.15 0.00 -1.45 0.00 0.00 58.65 56.94 2k2g h GLN 139 Cb 0.27 0.15 -0.09 0.00 -0.05 0.00 0.00 27.48 27.77 2k2g h GLN 139 CO 0.00 1.18 0.62 0.28 -0.95 0.00 0.00 178.83 179.96 2k2g h VAL 140 N 0.07 0.83 0.02 -0.54 2.07 -0.63 1.00 116.25 119.07 2k2g h VAL 140 Ca -0.13 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 2k2g h VAL 140 Cb 1.96 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 2k2g h VAL 140 CO 0.19 0.16 -0.10 -0.50 0.02 0.00 0.00 177.57 177.34 2k2g h TRP 141 N 0.85 0.07 0.00 1.57 4.06 -1.60 -3.29 115.95 117.61 2k2g h TRP 141 Ca 0.51 -0.05 -0.01 0.00 2.06 0.00 0.00 58.89 61.40 2k2g h TRP 141 Cb 0.68 -0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.84 2k2g h TRP 141 CO -0.00 1.03 -0.07 1.03 -3.56 0.00 0.00 178.44 176.87 2k2g h SER 142 N -0.91 0.00 -0.68 -3.49 0.87 -1.15 0.25 113.55 108.44 2k2g h SER 142 Ca -0.02 0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.58 2k2g h SER 142 Cb 1.07 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.98 2k2g h SER 142 CO 0.02 0.07 0.41 -1.13 -0.53 0.00 0.00 176.83 175.66 2k2g h ASN 143 N 0.00 0.64 -0.33 6.23 -1.24 0.98 -2.64 115.58 119.22 2k2g h ASN 143 Ca -0.00 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.02 2k2g h ASN 143 Cb 0.14 -0.12 0.00 0.00 0.73 0.00 0.00 38.32 39.07 2k2g h ASN 143 CO 0.01 0.43 0.00 1.33 -1.29 0.00 0.00 177.43 177.91 2k2g n VAL 144 N -4.72 1.89 -3.74 2.57 0.24 -0.69 -4.98 118.33 108.90 2k2g n VAL 144 Ca 0.08 -1.55 -0.14 0.00 -2.04 0.00 0.00 64.34 60.69 2k2g n VAL 144 Cb 0.12 -0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.40 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 -2.21 0.04 0.00 3.34 -4.23 0.79 -4.70 115.64 108.67 2k2g s THR 145 Ca 0.38 -0.37 0.00 0.00 -1.18 0.00 0.00 61.69 60.52 2k2g s THR 145 Cb 0.28 -0.64 0.00 0.00 1.34 0.00 0.00 72.50 73.48 2k2g s THR 145 CO 0.12 -0.20 1.44 -0.81 -0.54 0.00 0.00 174.62 174.63 2k2g n PRO 146 N 1.46 0.92 -2.38 3.99 -0.04 -1.26 -4.18 135.00 133.50 2k2g n PRO 146 Ca -0.20 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.01 2k2g n PRO 146 Cb 0.56 -1.04 0.11 0.00 -0.04 0.00 0.00 33.50 33.09 2k2g n PRO 146 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2k2g s LEU 147 N 0.00 2.92 -0.30 1.53 1.43 -1.26 -4.94 118.68 118.06 2k2g s LEU 147 Ca 0.00 -0.06 -0.10 0.00 -1.03 0.00 0.00 54.13 52.94 2k2g s LEU 147 Cb 0.00 -2.32 0.13 0.00 0.03 0.00 0.00 46.19 44.03 2k2g s LEU 147 CO 0.00 -1.95 0.64 -0.54 0.23 0.00 0.00 176.35 174.73 2k2g s LYS 148 N -5.29 0.57 -0.16 1.70 1.02 -1.22 -4.76 119.74 111.59 2k2g s LYS 148 Ca 0.66 1.44 0.02 0.00 0.02 0.00 0.00 55.97 58.10 2k2g s LYS 148 Cb -0.06 0.85 0.02 0.00 -0.52 0.00 0.00 37.83 38.12 2k2g s LYS 148 CO 0.46 -0.21 -0.21 -0.06 -0.92 0.00 0.00 175.35 174.41 2k2g s PHE 149 N 2.89 2.74 0.05 3.18 0.40 -1.26 -2.91 117.98 123.07 2k2g s PHE 149 Ca -0.05 -1.52 0.00 0.00 -0.60 0.00 0.00 56.93 54.76 2k2g s PHE 149 Cb -0.12 -1.88 -0.03 0.00 0.51 0.00 0.00 43.02 41.49 2k2g s PHE 149 CO -0.19 -0.73 -0.05 -1.12 0.70 0.00 0.00 175.22 173.84 2k2g s SER 150 N 1.10 0.65 -0.36 1.36 0.01 -1.25 -4.98 113.70 110.22 2k2g s SER 150 Ca 0.00 -0.84 -0.17 0.00 1.31 0.00 0.00 55.95 56.26 2k2g s SER 150 Cb -0.14 0.13 -0.00 0.00 0.21 0.00 0.00 66.02 66.22 2k2g s SER 150 CO -0.08 -0.45 0.44 -0.75 0.41 0.00 0.00 173.24 172.80 2k2g s LYS 151 N -3.08 3.49 0.22 12.44 2.20 -1.26 -3.45 119.74 130.29 2k2g s LYS 151 Ca 0.01 -0.39 -0.04 0.00 -0.36 0.00 0.00 55.97 55.19 2k2g s LYS 151 Cb 0.01 -3.84 -0.05 0.00 -1.51 0.00 0.00 37.83 32.44 2k2g s LYS 151 CO -0.05 -0.65 0.45 0.96 -0.36 0.00 0.00 175.35 175.70 2k2g s ILE 152 N 2.20 5.11 -0.64 5.43 -4.36 -1.26 -5.01 121.20 122.67 2k2g s ILE 152 Ca 0.15 -0.04 0.00 0.00 -0.26 0.00 0.00 60.65 60.50 2k2g s ILE 152 Cb -0.16 -3.69 0.42 0.00 1.25 0.00 0.00 42.46 40.27 2k2g s ILE 152 CO 0.13 -0.15 1.80 0.59 0.24 0.00 0.00 174.94 177.55 2k2g n ASN 153 N -0.49 6.89 -3.49 4.36 3.02 -1.26 -4.76 115.26 119.54 2k2g n ASN 153 Ca -0.03 -3.79 -0.14 0.00 -0.03 0.00 0.00 54.58 50.59 2k2g n ASN 153 Cb 0.53 -0.85 -0.04 0.00 -0.61 0.00 0.00 39.78 38.81 2k2g n ASN 153 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2k2g s THR 154 N -4.96 0.01 -0.01 3.41 -4.23 -1.26 -4.92 115.64 103.68 2k2g s THR 154 Ca 0.57 -0.07 -0.00 0.00 -1.18 0.00 0.00 61.69 61.00 2k2g s THR 154 Cb 0.46 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 73.30 2k2g s THR 154 CO -0.15 -0.04 0.00 0.61 -0.54 0.00 0.00 174.62 174.50 2k2g n GLY 155 N 0.14 -0.33 7.00 3.99 0.00 -1.26 -4.41 105.19 110.32 2k2g n GLY 155 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2k2g n GLY 155 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2k2g n MET 156 N -1.65 0.00 -4.31 1.61 0.00 -1.26 -4.82 117.12 106.68 2k2g n MET 156 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 57.70 57.44 2k2g n MET 156 Cb 0.33 0.00 -0.09 0.00 0.00 0.00 0.00 33.22 33.45 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 -1.92 2.91 0.35 3.04 0.00 -1.26 -4.75 121.76 120.12 2k2g s ALA 157 Ca 0.00 -1.53 0.14 0.00 0.00 0.00 0.00 51.96 50.57 2k2g s ALA 157 Cb 0.00 -0.67 1.02 0.00 0.00 0.00 0.00 23.12 23.47 2k2g s ALA 157 CO 0.00 0.43 1.71 -0.44 0.00 0.00 0.00 175.76 177.47 2k2g h ASP 158 N 2.82 0.56 -4.28 0.00 3.32 -1.86 -3.40 116.42 113.59 2k2g h ASP 158 Ca -0.46 0.14 -0.32 0.00 0.02 0.00 0.00 57.03 56.42 2k2g h ASP 158 Cb 1.21 0.07 -0.25 0.00 0.22 0.00 0.00 39.33 40.57 2k2g h ASP 158 CO 0.54 0.01 -0.75 -0.51 -1.72 0.00 0.00 179.24 176.81 2k2g s ILE 159 N -5.66 0.52 -0.12 0.35 2.07 -0.68 -4.82 121.20 112.86 2k2g s ILE 159 Ca -0.10 -0.61 -0.03 0.00 -1.41 0.00 0.00 60.65 58.49 2k2g s ILE 159 Cb 0.28 -0.50 -0.03 0.00 0.13 0.00 0.00 42.46 42.33 2k2g s ILE 159 CO 0.80 -0.08 0.00 -0.22 -1.91 0.00 0.00 174.94 173.53 2k2g s LEU 160 N -0.76 3.53 -0.18 8.50 2.96 -1.26 -2.19 118.68 129.28 2k2g s LEU 160 Ca -0.03 0.06 -0.05 0.00 -0.22 0.00 0.00 54.13 53.90 2k2g s LEU 160 Cb -0.06 -1.83 -0.03 0.00 0.50 0.00 0.00 46.19 44.78 2k2g s LEU 160 CO 0.00 0.29 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.62 2k2g s VAL 161 N -0.33 3.95 -0.06 1.68 1.01 0.12 -3.02 120.40 123.75 2k2g s VAL 161 Ca 0.07 -0.32 -0.03 0.00 0.00 0.00 0.00 61.98 61.69 2k2g s VAL 161 Cb -0.12 -2.77 0.03 0.00 0.00 0.00 0.00 36.38 33.52 2k2g s VAL 161 CO 0.02 0.45 0.14 -0.69 0.00 0.00 0.00 175.10 175.02 2k2g s VAL 162 N 0.74 -0.03 0.06 2.92 1.01 -1.24 -3.54 120.40 120.32 2k2g s VAL 162 Ca -0.00 0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.10 2k2g s VAL 162 Cb -0.14 -0.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.98 2k2g s VAL 162 CO 0.02 0.05 0.10 -0.36 0.00 0.00 0.00 175.10 174.90 2k2g s PHE 163 N 0.75 3.26 0.21 5.22 0.40 -1.26 -0.42 117.98 126.13 2k2g s PHE 163 Ca -0.06 0.13 -0.22 0.00 -0.60 0.00 0.00 56.93 56.18 2k2g s PHE 163 Cb -0.07 -1.66 0.06 0.00 0.51 0.00 0.00 43.02 41.85 2k2g s PHE 163 CO -0.04 0.54 0.91 0.00 0.70 0.00 0.00 175.22 177.34 2k2g s ALA 164 N -1.37 -1.44 0.00 5.36 0.00 -1.00 -4.60 121.76 118.71 2k2g s ALA 164 Ca 0.29 -0.17 0.04 0.00 0.00 0.00 0.00 51.96 52.12 2k2g s ALA 164 Cb -0.12 0.71 -0.01 0.00 0.00 0.00 0.00 23.12 23.69 2k2g s ALA 164 CO 0.21 -1.04 -0.11 -0.98 0.00 0.00 0.00 175.76 173.84 2k2g s ARG 165 N -3.03 0.89 2.86 0.00 1.70 -1.26 0.29 118.95 120.40 2k2g s ARG 165 Ca 0.14 -0.47 0.00 0.00 -0.47 0.00 0.00 55.73 54.94 2k2g s ARG 165 Cb -0.03 -0.86 0.00 0.00 -0.57 0.00 0.00 34.95 33.49 2k2g s ARG 165 CO 0.05 0.23 0.00 0.41 -1.08 0.00 0.00 175.30 174.91 2k2g n GLY 166 N 2.62 -0.54 3.76 3.88 0.00 -1.26 -4.82 105.19 108.83 2k2g n GLY 166 Ca -0.15 -1.13 -0.39 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.06 3.31 0.00 4.61 0.00 -1.26 -4.44 121.76 122.92 2k2g s ALA 167 Ca 0.00 0.79 0.00 0.00 0.00 0.00 0.00 51.96 52.75 2k2g s ALA 167 Cb 0.00 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.83 2k2g s ALA 167 CO 0.00 -0.10 0.00 -2.39 0.00 0.00 0.00 175.76 173.27 2k2g n HIS 168 N 0.90 -0.26 -0.42 0.00 -0.00 -1.26 -4.99 115.22 109.18 2k2g n HIS 168 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.72 57.51 2k2g n HIS 168 Cb 0.46 0.05 0.19 0.00 -0.00 0.00 0.00 29.99 30.70 2k2g n HIS 168 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2k2g n GLY 169 N -1.45 -2.90 3.55 -1.39 0.00 -1.26 -4.82 105.19 96.92 2k2g n GLY 169 Ca 0.00 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 2k2g n GLY 169 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k2g s ASP 170 N -2.33 6.28 0.00 1.61 1.01 -1.26 -4.60 116.67 117.38 2k2g s ASP 170 Ca 0.45 -0.27 0.00 0.00 0.71 0.00 0.00 52.55 53.44 2k2g s ASP 170 Cb -0.08 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.30 2k2g s ASP 170 CO 0.39 -1.66 0.00 0.49 0.21 0.00 0.00 175.17 174.60 2k2g n PHE 171 N 8.85 0.00 -0.80 4.23 3.72 -1.26 -4.58 117.46 127.61 2k2g n PHE 171 Ca 0.05 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.06 2k2g n PHE 171 Cb 0.49 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.96 2k2g n PHE 171 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2k2g n HIS 172 N 0.00 1.03 -1.56 1.38 8.25 -1.26 -4.89 115.22 118.17 2k2g n HIS 172 Ca 0.00 -1.27 -0.45 0.00 -0.26 0.00 0.00 57.72 55.74 2k2g n HIS 172 Cb 0.00 -1.29 -0.02 0.00 1.12 0.00 0.00 29.99 29.80 2k2g n HIS 172 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2k2g n ALA 173 N 7.52 -0.67 -3.92 -1.41 0.00 -1.26 -4.68 120.51 116.08 2k2g n ALA 173 Ca 0.45 0.40 -0.27 0.00 0.00 0.00 0.00 53.44 54.02 2k2g n ALA 173 Cb 0.35 -1.96 -0.17 0.00 0.00 0.00 0.00 19.45 17.68 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 -0.97 1.63 0.00 0.00 0.08 -1.26 -4.96 117.98 112.50 2k2g s PHE 174 Ca 0.61 -0.84 0.00 0.00 0.12 0.00 0.00 56.93 56.82 2k2g s PHE 174 Cb -0.75 -1.31 0.00 0.00 -0.57 0.00 0.00 43.02 40.39 2k2g s PHE 174 CO 0.59 -0.54 0.00 -0.40 -0.10 0.00 0.00 175.22 174.76 2k2g n ASP 175 N 4.89 0.00 -2.99 1.36 5.75 -1.26 -4.68 116.55 119.61 2k2g n ASP 175 Ca -0.14 0.00 -0.01 0.00 -0.01 0.00 0.00 54.79 54.63 2k2g n ASP 175 Cb 0.50 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.58 2k2g n ASP 175 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2k2g n GLY 176 N 0.00 -1.28 3.33 6.12 0.00 -1.26 -4.50 105.19 107.59 2k2g n GLY 176 Ca 0.00 0.37 -0.56 0.00 0.00 0.00 0.00 46.02 45.83 2k2g n GLY 176 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2k2g n LYS 177 N 1.99 0.43 0.00 1.61 4.81 -1.26 -4.54 118.16 121.21 2k2g n LYS 177 Ca -0.08 0.12 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 2k2g n LYS 177 Cb 0.23 -1.89 0.00 0.00 0.02 0.00 0.00 35.03 33.39 2k2g n LYS 177 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2k2g n GLY 178 N 7.12 0.84 5.55 3.14 0.00 -1.26 -5.01 105.19 115.56 2k2g n GLY 178 Ca 0.49 -2.32 0.00 0.00 0.00 0.00 0.00 46.02 44.20 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 -0.96 0.33 3.83 -0.02 0.00 -1.26 -4.52 105.19 102.60 2k2g n GLY 179 Ca 0.00 0.40 -0.33 0.00 0.00 0.00 0.00 46.02 46.09 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 4.50 0.00 -0.61 1.01 -1.26 -4.98 121.20 119.86 2k2g s ILE 180 Ca 0.00 1.28 0.00 0.00 0.00 0.00 0.00 60.65 61.93 2k2g s ILE 180 Cb 0.00 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.85 2k2g s ILE 180 CO 0.00 -0.34 0.00 0.18 0.00 0.00 0.00 174.94 174.78 2k2g n LEU 181 N -0.71 0.00 -3.56 2.97 4.77 -1.26 -4.89 117.00 114.32 2k2g n LEU 181 Ca 0.06 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.94 2k2g n LEU 181 Cb 0.54 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.61 2k2g n LEU 181 CO 0.40 0.00 0.47 0.00 -1.33 0.00 0.00 177.39 176.92 2k2g s ALA 182 N -1.60 -1.53 -0.04 -1.18 0.00 -1.26 -4.11 121.76 112.04 2k2g s ALA 182 Ca 0.00 0.32 -0.08 0.00 0.00 0.00 0.00 51.96 52.20 2k2g s ALA 182 Cb 0.00 0.81 0.01 0.00 0.00 0.00 0.00 23.12 23.95 2k2g s ALA 182 CO 0.00 -0.85 0.19 -3.38 0.00 0.00 0.00 175.76 171.72 2k2g s HIS 183 N -3.70 -0.11 -0.21 0.00 -3.43 -1.26 -4.97 115.29 101.61 2k2g s HIS 183 Ca 0.05 0.24 -0.21 0.00 -0.80 0.00 0.00 55.06 54.33 2k2g s HIS 183 Cb -0.02 0.03 0.06 0.00 -1.43 0.00 0.00 32.58 31.21 2k2g s HIS 183 CO -0.07 -0.21 0.60 0.00 -2.00 0.00 0.00 174.74 173.07 2k2g s ALA 184 N -0.64 -1.49 0.06 -1.38 0.00 -1.26 -4.04 121.76 113.00 2k2g s ALA 184 Ca -0.07 1.65 -0.19 0.00 0.00 0.00 0.00 51.96 53.35 2k2g s ALA 184 Cb -0.04 -0.91 -0.06 0.00 0.00 0.00 0.00 23.12 22.10 2k2g s ALA 184 CO 0.01 -0.29 0.56 -0.06 0.00 0.00 0.00 175.76 175.98 2k2g s PHE 185 N 0.20 3.79 0.00 0.00 0.08 -1.26 -5.04 117.98 115.75 2k2g s PHE 185 Ca -0.01 1.24 0.00 0.00 0.12 0.00 0.00 56.93 58.28 2k2g s PHE 185 Cb -0.04 -2.49 0.00 0.00 -0.57 0.00 0.00 43.02 39.92 2k2g s PHE 185 CO 0.01 0.57 0.00 0.41 -0.10 0.00 0.00 175.22 176.11 2k2g n GLY 186 N 1.81 0.71 3.45 4.36 0.00 -1.26 -4.65 105.19 109.61 2k2g n GLY 186 Ca -0.10 0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.33 2k2g n GLY 186 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2k2g n PRO 187 N -1.15 0.47 -0.59 1.61 -0.02 -1.26 -4.72 135.00 129.34 2k2g n PRO 187 Ca 0.00 0.15 -0.34 0.00 -2.02 0.00 0.00 63.50 61.29 2k2g n PRO 187 Cb 0.00 -1.85 -0.07 0.00 -0.02 0.00 0.00 33.50 31.56 2k2g n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2k2g n GLY 188 N 6.17 1.50 3.95 -1.23 0.00 -1.24 -4.29 105.19 110.06 2k2g n GLY 188 Ca 0.43 -0.83 -0.24 0.00 0.00 0.00 0.00 46.02 45.38 2k2g n GLY 188 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k2g s SER 189 N 5.77 5.31 0.23 1.61 0.01 -1.15 -4.86 113.70 120.61 2k2g s SER 189 Ca 0.50 0.29 -0.03 0.00 1.31 0.00 0.00 55.95 58.03 2k2g s SER 189 Cb 0.12 -1.20 0.47 0.00 0.21 0.00 0.00 66.02 65.62 2k2g s SER 189 CO 0.19 -1.17 1.22 0.61 0.41 0.00 0.00 173.24 174.50 2k2g n GLY 190 N -2.49 -1.19 0.01 3.44 0.00 -1.26 -0.38 105.19 103.31 2k2g n GLY 190 Ca 0.06 0.80 0.07 0.00 0.00 0.00 0.00 46.02 46.95 2k2g n GLY 190 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2k2g n ILE 191 N -5.19 0.00 -0.29 -0.61 3.06 -1.26 -4.66 119.36 110.40 2k2g n ILE 191 Ca 0.15 -0.30 -0.03 0.00 -2.50 0.00 0.00 62.75 60.07 2k2g n ILE 191 Cb 0.49 0.28 -0.05 0.00 0.54 0.00 0.00 39.64 40.90 2k2g n ILE 191 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2k2g n GLY 192 N 1.67 1.56 2.20 4.50 0.00 0.49 -2.85 105.19 112.77 2k2g n GLY 192 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 2.73 -1.53 2.79 -0.02 0.00 -1.25 -2.95 105.19 104.96 2k2g n GLY 193 Ca 0.12 0.29 -0.01 0.00 0.00 0.00 0.00 46.02 46.42 2k2g n GLY 193 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k2g n ASP 194 N -3.42 0.30 -3.14 1.61 -0.08 -1.13 -4.20 116.55 106.49 2k2g n ASP 194 Ca 0.00 -1.85 -0.19 0.00 -1.51 0.00 0.00 54.79 51.24 2k2g n ASP 194 Cb 0.00 -0.36 0.18 0.00 2.34 0.00 0.00 41.12 43.28 2k2g n ASP 194 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2k2g n ALA 195 N 4.22 -3.29 -3.30 -1.67 0.00 -1.17 -4.85 120.51 110.46 2k2g n ALA 195 Ca 0.03 -0.96 -0.14 0.00 0.00 0.00 0.00 53.44 52.36 2k2g n ALA 195 Cb 0.02 -0.09 -0.08 0.00 0.00 0.00 0.00 19.45 19.31 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 -1.69 -0.30 0.01 0.00 0.09 -1.26 -3.73 115.29 108.42 2k2g s HIS 196 Ca 0.42 0.47 -0.04 0.00 -0.00 0.00 0.00 55.06 55.90 2k2g s HIS 196 Cb -0.07 0.18 -0.04 0.00 -0.00 0.00 0.00 32.58 32.65 2k2g s HIS 196 CO 0.35 -0.46 0.23 -0.06 -0.00 0.00 0.00 174.74 174.80 2k2g s PHE 197 N -1.42 3.55 -0.28 1.40 0.40 0.43 -3.98 117.98 118.08 2k2g s PHE 197 Ca -0.12 0.45 -0.18 0.00 -0.60 0.00 0.00 56.93 56.48 2k2g s PHE 197 Cb -0.03 -1.90 -0.02 0.00 0.51 0.00 0.00 43.02 41.57 2k2g s PHE 197 CO 0.05 0.61 0.53 0.34 0.70 0.00 0.00 175.22 177.45 2k2g s ASP 198 N -1.92 6.42 0.00 1.36 2.15 -1.26 -2.38 116.67 121.04 2k2g s ASP 198 Ca 0.29 0.41 0.24 0.00 0.43 0.00 0.00 52.55 53.92 2k2g s ASP 198 Cb -0.13 -2.28 0.24 0.00 -0.30 0.00 0.00 42.92 40.44 2k2g s ASP 198 CO 0.19 -0.35 1.23 1.21 -0.17 0.00 0.00 175.17 177.28 2k2g n GLU 199 N 5.62 0.62 0.10 4.34 2.13 0.15 -4.36 120.64 129.25 2k2g n GLU 199 Ca -0.04 -0.46 0.13 0.00 0.66 0.00 0.00 57.16 57.45 2k2g n GLU 199 Cb 0.49 -1.49 0.24 0.00 0.27 0.00 0.00 31.44 30.95 2k2g n GLU 199 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 2k2g h ASP 200 N 1.13 0.00 -1.24 4.31 1.82 -1.92 -3.39 116.42 117.13 2k2g h ASP 200 Ca 0.00 0.00 -0.49 0.00 -0.39 0.00 0.00 57.03 56.15 2k2g h ASP 200 Cb 0.59 0.00 0.05 0.00 0.68 0.00 0.00 39.33 40.65 2k2g h ASP 200 CO 0.00 0.00 0.01 -1.61 -1.61 0.00 0.00 179.24 176.03 2k2g s GLU 201 N -4.20 1.94 -0.36 0.28 0.41 -1.26 -4.73 118.70 110.78 2k2g s GLU 201 Ca -0.01 -1.49 -0.15 0.00 -0.41 0.00 0.00 54.97 52.90 2k2g s GLU 201 Cb 0.07 -2.50 -0.00 0.00 -1.78 0.00 0.00 34.13 29.91 2k2g s GLU 201 CO 0.22 -1.20 0.33 0.12 -0.49 0.00 0.00 175.26 174.24 2k2g s PHE 202 N -2.91 3.21 0.25 1.61 5.36 -1.26 -5.07 117.98 119.17 2k2g s PHE 202 Ca 0.65 -0.20 0.00 0.00 -0.96 0.00 0.00 56.93 56.42 2k2g s PHE 202 Cb -0.05 -2.64 -0.04 0.00 -0.34 0.00 0.00 43.02 39.96 2k2g s PHE 202 CO 0.42 -0.47 0.43 -1.58 -1.46 0.00 0.00 175.22 172.56 2k2g s TRP 203 N 1.91 3.48 0.28 10.12 0.52 -1.26 -3.76 118.94 130.23 2k2g s TRP 203 Ca 0.09 0.31 -0.10 0.00 0.02 0.00 0.00 56.10 56.42 2k2g s TRP 203 Cb -0.17 -1.84 -0.00 0.00 -1.15 0.00 0.00 33.47 30.31 2k2g s TRP 203 CO 0.11 0.31 0.47 0.95 0.02 0.00 0.00 176.95 178.82 2k2g s THR 204 N -2.01 0.00 -0.04 2.01 -4.23 -1.26 -4.98 115.64 105.13 2k2g s THR 204 Ca 0.38 -1.47 0.00 0.00 -1.18 0.00 0.00 61.69 59.43 2k2g s THR 204 Cb -0.10 -2.38 -0.02 0.00 1.34 0.00 0.00 72.50 71.34 2k2g s THR 204 CO 0.31 0.00 -0.03 0.35 -0.54 0.00 0.00 174.62 174.70 2k2g n THR 205 N -0.43 0.21 0.63 3.99 -2.24 -1.26 -4.58 114.28 110.60 2k2g n THR 205 Ca -0.01 -0.08 0.06 0.00 -2.27 0.00 0.00 64.05 61.75 2k2g n THR 205 Cb 0.62 -0.72 0.31 0.00 -2.10 0.00 0.00 70.33 68.44 2k2g n THR 205 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2k2g n HIS 206 N -2.66 0.00 -0.61 4.78 -0.00 -1.26 -4.91 115.22 110.57 2k2g n HIS 206 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.65 2k2g n HIS 206 Cb 0.57 -0.15 0.00 0.00 -0.00 0.00 0.00 29.99 30.41 2k2g n HIS 206 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 2k2g n SER 207 N -1.15 -1.62 0.00 0.26 7.64 -1.26 -5.12 113.62 112.37 2k2g n SER 207 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.95 2k2g n SER 207 Cb 0.07 -0.81 0.00 0.00 -1.01 0.00 0.00 64.21 62.46 2k2g n SER 207 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k2g n GLY 208 N 0.57 -1.10 0.00 0.23 0.00 -1.26 -5.09 105.19 98.54 2k2g n GLY 208 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.57 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 -1.70 3.89 -0.02 0.00 -1.26 -4.89 105.19 101.21 2k2g n GLY 209 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 5.03 -0.35 2.61 2.01 -1.25 -5.06 115.64 118.64 2k2g s THR 210 Ca 0.00 0.22 -0.11 0.00 0.31 0.00 0.00 61.69 62.10 2k2g s THR 210 Cb 0.00 -3.65 0.00 0.00 0.01 0.00 0.00 72.50 68.87 2k2g s THR 210 CO 0.00 -0.09 0.21 0.20 -0.69 0.00 0.00 174.62 174.24 2k2g s ASN 211 N -2.58 5.79 0.30 3.53 0.01 -1.26 -4.34 114.94 116.40 2k2g s ASN 211 Ca 0.44 -0.68 0.09 0.00 -0.71 0.00 0.00 52.86 52.00 2k2g s ASN 211 Cb -0.11 -2.06 0.48 0.00 0.41 0.00 0.00 41.25 39.96 2k2g s ASN 211 CO 0.24 -0.29 1.70 0.25 -1.51 0.00 0.00 177.10 177.49 2k2g h LEU 212 N 8.44 0.14 0.50 0.60 5.85 -1.98 -0.87 115.31 128.00 2k2g h LEU 212 Ca -0.29 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.34 2k2g h LEU 212 Cb 1.13 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2k2g h LEU 212 CO 0.65 0.59 -0.24 0.15 -0.34 0.00 0.00 178.44 179.25 2k2g h PHE 213 N 0.11 -0.63 -0.38 1.25 3.57 -1.92 0.13 116.94 119.06 2k2g h PHE 213 Ca 0.00 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.58 2k2g h PHE 213 Cb 0.87 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.80 2k2g h PHE 213 CO 0.01 -0.38 0.27 -0.07 -2.23 0.00 0.00 178.31 175.90 2k2g h LEU 214 N -1.18 0.12 -0.21 0.59 4.07 -1.93 -0.62 115.31 116.16 2k2g h LEU 214 Ca -0.07 0.00 -0.21 0.00 0.08 0.00 0.00 57.88 57.68 2k2g h LEU 214 Cb 0.52 -0.02 0.01 0.00 1.08 0.00 0.00 40.66 42.25 2k2g h LEU 214 CO 0.11 0.07 -0.72 0.74 -1.08 0.00 0.00 178.44 177.57 2k2g h THR 215 N 0.13 1.28 0.27 0.22 2.02 -1.11 -3.24 112.91 112.48 2k2g h THR 215 Ca 0.18 -1.91 0.00 0.00 0.77 0.00 0.00 66.41 65.45 2k2g h THR 215 Cb 0.54 1.89 -0.04 0.00 -1.74 0.00 0.00 68.15 68.80 2k2g h THR 215 CO -0.02 0.61 -0.51 0.00 0.37 0.00 0.00 175.52 175.97 2k2g h ALA 216 N 0.61 -1.06 -1.05 6.16 0.00 0.88 0.78 119.26 125.58 2k2g h ALA 216 Ca -0.03 -0.14 0.32 0.00 0.00 0.00 0.00 54.91 55.06 2k2g h ALA 216 Cb 1.34 0.83 -0.14 0.00 0.00 0.00 0.00 17.79 19.82 2k2g h ALA 216 CO 0.15 -1.14 0.62 0.28 0.00 0.00 0.00 179.25 179.16 2k2g h VAL 217 N -0.84 0.32 0.40 0.00 2.07 -1.59 0.20 116.25 116.80 2k2g h VAL 217 Ca -0.03 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 2k2g h VAL 217 Cb 0.79 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2k2g h VAL 217 CO -0.19 0.06 -0.19 -0.74 0.02 0.00 0.00 177.57 176.53 2k2g h HIS 218 N 0.32 -0.50 -0.46 1.57 6.17 -1.25 -2.35 115.15 118.66 2k2g h HIS 218 Ca 0.72 -0.01 0.09 0.00 0.71 0.00 0.00 60.37 61.88 2k2g h HIS 218 Cb 1.74 0.16 -0.07 0.00 2.52 0.00 0.00 27.41 31.76 2k2g h HIS 218 CO -0.01 -0.19 0.02 0.93 0.71 0.00 0.00 177.93 179.39 2k2g h GLU 219 N -1.02 0.13 -0.32 5.26 5.08 0.46 0.12 114.58 124.29 2k2g h GLU 219 Ca -0.05 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.35 2k2g h GLU 219 Cb 0.53 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2k2g h GLU 219 CO 0.09 0.08 0.22 0.82 -1.00 0.00 0.00 179.01 179.22 2k2g h ILE 220 N 0.13 0.96 -0.82 3.13 2.04 -0.75 -2.29 117.51 119.91 2k2g h ILE 220 Ca 0.23 -0.08 0.20 0.00 1.00 0.00 0.00 64.86 66.22 2k2g h ILE 220 Cb 0.33 0.72 -0.14 0.00 -0.74 0.00 0.00 36.82 36.99 2k2g h ILE 220 CO -0.37 0.04 0.07 1.23 0.00 0.00 0.00 178.15 179.12 2k2g h GLY 221 N 0.22 1.03 -0.05 5.37 0.00 -0.17 0.45 103.07 109.92 2k2g h GLY 221 Ca 0.14 0.08 0.21 0.00 0.00 0.00 0.00 47.33 47.75 2k2g h GLY 221 CO -0.03 -0.34 0.49 0.45 0.00 0.00 0.00 176.54 177.12 2k2g h HIS 222 N 0.12 0.83 -0.76 5.60 3.86 -1.46 -0.05 115.15 123.29 2k2g h HIS 222 Ca 0.47 0.04 0.17 0.00 -1.16 0.00 0.00 60.37 59.89 2k2g h HIS 222 Cb 0.89 -0.22 -0.14 0.00 1.06 0.00 0.00 27.41 29.00 2k2g h HIS 222 CO -0.39 0.07 -0.09 0.77 0.86 0.00 0.00 177.93 179.15 2k2g h SER 223 N 0.55 -0.54 0.00 2.45 0.02 -0.24 0.45 113.55 116.24 2k2g h SER 223 Ca 0.57 0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 61.72 2k2g h SER 223 Cb 1.00 0.41 -0.00 0.00 0.14 0.00 0.00 62.40 63.95 2k2g h SER 223 CO -0.46 -0.22 -0.01 0.18 -1.14 0.00 0.00 176.83 175.17 2k2g n LEU 224 N -5.43 5.19 -1.62 5.07 4.77 -0.04 -4.73 117.00 120.21 2k2g n LEU 224 Ca 0.12 -2.37 0.00 0.00 -0.03 0.00 0.00 56.01 53.74 2k2g n LEU 224 Cb 0.44 -1.11 0.00 0.00 -2.33 0.00 0.00 43.42 40.43 2k2g n LEU 224 CO 0.01 1.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.69 2k2g n GLY 225 N 1.55 -0.22 3.73 -0.72 0.00 0.16 -4.82 105.19 104.87 2k2g n GLY 225 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.21 4.50 0.00 0.99 2.96 -1.17 -5.02 118.68 117.73 2k2g s LEU 226 Ca 0.00 1.92 0.00 0.00 -0.22 0.00 0.00 54.13 55.83 2k2g s LEU 226 Cb 0.00 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.09 2k2g s LEU 226 CO 0.00 -0.12 0.00 0.61 -1.32 0.00 0.00 176.35 175.52 2k2g n GLY 227 N 2.14 -0.55 3.93 7.98 0.00 -1.26 -4.27 105.19 113.15 2k2g n GLY 227 Ca 0.02 -1.73 -0.29 0.00 0.00 0.00 0.00 46.02 44.02 2k2g n GLY 227 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2k2g s HIS 228 N -0.43 3.49 0.00 1.61 3.76 -1.26 -4.95 115.29 117.52 2k2g s HIS 228 Ca 0.00 0.26 0.00 0.00 -0.15 0.00 0.00 55.06 55.17 2k2g s HIS 228 Cb 0.00 -1.78 0.00 0.00 1.11 0.00 0.00 32.58 31.91 2k2g s HIS 228 CO 0.00 0.50 0.00 -1.13 -0.85 0.00 0.00 174.74 173.26 2k2g n SER 229 N -0.23 0.39 0.00 1.40 3.41 -1.26 -5.16 113.62 112.18 2k2g n SER 229 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 2k2g n SER 229 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 2k2g n SER 229 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2k2g n SER 230 N 0.00 0.00 0.18 4.04 7.64 -1.26 -4.94 113.62 119.27 2k2g n SER 230 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.75 2k2g n SER 230 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 2k2g n SER 230 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2k2g h ASP 231 N 0.00 -0.41 0.00 6.43 3.32 -2.01 -3.41 116.42 120.33 2k2g h ASP 231 Ca 0.00 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.90 2k2g h ASP 231 Cb 0.00 0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2k2g h ASP 231 CO 0.00 -0.01 0.00 -2.65 -1.72 0.00 0.00 179.24 174.86 2k2g n PRO 232 N -5.15 0.00 -2.16 3.56 -0.02 -1.26 -3.00 135.00 126.98 2k2g n PRO 232 Ca -0.09 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.33 2k2g n PRO 232 Cb 0.28 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.75 2k2g n PRO 232 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2k2g n LYS 233 N 0.00 -0.97 -3.12 -0.52 5.02 -1.26 -3.84 118.16 113.46 2k2g n LYS 233 Ca 0.00 0.02 -0.39 0.00 -2.02 0.00 0.00 58.31 55.92 2k2g n LYS 233 Cb 0.00 -0.61 -0.05 0.00 -0.02 0.00 0.00 35.03 34.35 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 -1.86 3.39 -0.12 7.82 0.00 -1.16 -4.25 121.76 125.58 2k2g s ALA 234 Ca 0.08 0.02 0.07 0.00 0.00 0.00 0.00 51.96 52.13 2k2g s ALA 234 Cb -0.05 -2.87 0.37 0.00 0.00 0.00 0.00 23.12 20.57 2k2g s ALA 234 CO 0.14 -0.10 1.03 1.55 0.00 0.00 0.00 175.76 178.37 2k2g n VAL 235 N 3.81 0.65 0.28 0.00 3.14 -1.26 -1.19 118.33 123.75 2k2g n VAL 235 Ca -0.03 0.66 -0.17 0.00 -2.96 0.00 0.00 64.34 61.84 2k2g n VAL 235 Cb 0.51 -1.66 -0.08 0.00 -1.06 0.00 0.00 33.84 31.55 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 -0.80 -6.09 1.45 1.85 -1.91 -3.43 114.93 106.00 2k2g h MET 236 Ca 0.00 0.05 -0.64 0.00 -0.61 0.00 0.00 59.70 58.50 2k2g h MET 236 Cb 0.69 0.18 0.13 0.00 0.43 0.00 0.00 31.60 33.03 2k2g h MET 236 CO 0.00 -0.53 -0.59 0.34 -0.40 0.00 0.00 176.91 175.73 2k2g n PHE 237 N -5.49 -0.85 0.00 1.39 7.35 -0.33 -4.92 117.46 114.61 2k2g n PHE 237 Ca -0.11 0.79 0.00 0.00 -0.76 0.00 0.00 57.45 57.37 2k2g n PHE 237 Cb 0.38 -1.93 0.00 0.00 0.35 0.00 0.00 39.48 38.28 2k2g n PHE 237 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2k2g n PRO 238 N 1.03 0.00 -0.14 -7.13 -0.02 -1.26 -4.74 135.00 122.73 2k2g n PRO 238 Ca 0.14 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.69 2k2g n PRO 238 Cb 0.32 0.00 0.09 0.00 -0.02 0.00 0.00 33.50 33.90 2k2g n PRO 238 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2k2g n THR 239 N 0.00 1.38 0.28 3.45 5.66 -1.26 -4.76 114.28 119.03 2k2g n THR 239 Ca 0.00 -1.64 0.09 0.00 -3.05 0.00 0.00 64.05 59.45 2k2g n THR 239 Cb 0.00 0.01 0.36 0.00 -1.55 0.00 0.00 70.33 69.15 2k2g n THR 239 CO 0.00 0.00 0.00 0.10 -3.05 0.00 0.00 175.07 172.12 2k2g h TYR 240 N 0.00 0.00 -1.95 1.09 -0.00 -2.00 -0.96 116.97 113.15 2k2g h TYR 240 Ca 0.00 0.00 -0.51 0.00 -0.00 0.00 0.00 58.73 58.22 2k2g h TYR 240 Cb 1.03 0.00 -0.39 0.00 -0.00 0.00 0.00 36.73 37.37 2k2g h TYR 240 CO 0.02 0.00 -1.14 1.17 -0.00 0.00 0.00 178.16 178.21 2k2g n LYS 241 N -2.75 0.85 -1.81 0.10 4.81 -1.26 -5.12 118.16 112.98 2k2g n LYS 241 Ca 0.01 -3.27 -0.37 0.00 -0.87 0.00 0.00 58.31 53.82 2k2g n LYS 241 Cb 0.80 -1.47 0.06 0.00 0.02 0.00 0.00 35.03 34.44 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 -1.79 2.18 -0.09 5.64 5.04 -0.37 -5.03 117.35 122.93 2k2g s TYR 242 Ca 0.37 1.47 -0.07 0.00 -2.44 0.00 0.00 57.07 56.41 2k2g s TYR 242 Cb 0.27 -3.67 0.03 0.00 0.35 0.00 0.00 41.96 38.94 2k2g s TYR 242 CO -0.10 -2.78 0.23 0.14 -1.34 0.00 0.00 175.55 171.71 2k2g s VAL 243 N -1.42 -0.02 0.50 3.14 -7.23 -1.26 -5.14 120.40 108.97 2k2g s VAL 243 Ca 0.80 0.07 -0.19 0.00 -1.81 0.00 0.00 61.98 60.85 2k2g s VAL 243 Cb -0.37 -0.34 -0.14 0.00 0.56 0.00 0.00 36.38 36.09 2k2g s VAL 243 CO 0.40 0.03 0.01 0.47 -0.31 0.00 0.00 175.10 175.69 2k2g n ASP 244 N 3.53 -3.14 0.23 4.85 8.00 -1.26 -4.72 116.55 124.03 2k2g n ASP 244 Ca -0.18 0.70 0.12 0.00 0.71 0.00 0.00 54.79 56.13 2k2g n ASP 244 Cb 0.56 -0.90 0.35 0.00 -0.02 0.00 0.00 41.12 41.11 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 0.09 0.20 0.00 0.53 3.07 -1.99 -1.69 117.51 117.73 2k2g h ILE 245 Ca -0.41 -1.04 0.00 0.00 1.55 0.00 0.00 64.86 64.96 2k2g h ILE 245 Cb 1.44 1.87 0.00 0.00 -0.27 0.00 0.00 36.82 39.87 2k2g h ILE 245 CO 0.43 0.10 -0.48 0.78 -1.05 0.00 0.00 178.15 177.94 2k2g h ASN 246 N 0.00 0.00 -0.40 2.16 2.35 -2.04 -3.21 115.58 114.43 2k2g h ASN 246 Ca -0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2k2g h ASN 246 Cb 0.87 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.24 2k2g h ASN 246 CO 0.01 0.01 0.00 0.35 -1.65 0.00 0.00 177.43 176.16 2k2g n THR 247 N -2.74 0.96 -1.65 2.81 -2.24 -1.12 -5.01 114.28 105.29 2k2g n THR 247 Ca 0.02 -0.98 -0.51 0.00 -2.27 0.00 0.00 64.05 60.32 2k2g n THR 247 Cb 0.52 0.53 -0.05 0.00 -2.10 0.00 0.00 70.33 69.22 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 0.72 1.97 -3.46 4.78 -0.00 -0.65 -4.87 117.46 115.95 2k2g n PHE 248 Ca 0.14 0.41 -0.05 0.00 -0.00 0.00 0.00 57.45 57.94 2k2g n PHE 248 Cb 0.46 -2.47 -0.06 0.00 -0.00 0.00 0.00 39.48 37.40 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 1.75 0.42 1.03 -4.13 0.52 -1.26 -5.08 118.95 112.20 2k2g s ARG 249 Ca 0.87 0.95 -0.11 0.00 -0.52 0.00 0.00 55.73 56.91 2k2g s ARG 249 Cb -0.85 0.22 0.21 0.00 0.52 0.00 0.00 34.95 35.05 2k2g s ARG 249 CO 0.48 -0.44 1.10 -0.51 0.02 0.00 0.00 175.30 175.95 2k2g s LEU 250 N 2.69 1.97 0.25 2.53 1.43 -1.26 -5.03 118.68 121.27 2k2g s LEU 250 Ca 0.07 1.93 0.06 0.00 -1.03 0.00 0.00 54.13 55.16 2k2g s LEU 250 Cb -0.14 -4.10 -0.03 0.00 0.03 0.00 0.00 46.19 41.96 2k2g s LEU 250 CO -0.16 -3.63 0.28 -0.55 0.23 0.00 0.00 176.35 172.52 2k2g s SER 251 N -2.56 5.90 0.67 2.29 0.15 -1.26 -4.95 113.70 113.93 2k2g s SER 251 Ca 0.68 -0.11 0.42 0.00 0.70 0.00 0.00 55.95 57.64 2k2g s SER 251 Cb -0.24 -1.60 2.30 0.00 -1.71 0.00 0.00 66.02 64.77 2k2g s SER 251 CO 0.61 -0.08 2.31 0.00 1.20 0.00 0.00 173.24 177.28 2k2g h ALA 252 N 1.31 1.08 0.08 5.45 0.00 -1.95 0.15 119.26 125.38 2k2g h ALA 252 Ca -0.50 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.22 2k2g h ALA 252 Cb 1.24 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.04 2k2g h ALA 252 CO 0.61 -0.05 -0.78 -0.44 0.00 0.00 0.00 179.25 178.59 2k2g h ASP 253 N 0.00 0.55 0.64 0.00 3.32 -1.88 -2.94 116.42 116.11 2k2g h ASP 253 Ca 0.00 -0.85 -0.10 0.00 0.02 0.00 0.00 57.03 56.09 2k2g h ASP 253 Cb 0.10 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2k2g h ASP 253 CO -0.00 1.35 -0.49 -0.78 -1.72 0.00 0.00 179.24 177.59 2k2g h ASP 254 N -0.18 0.00 0.94 6.45 3.58 -1.21 -2.70 116.42 123.30 2k2g h ASP 254 Ca -0.12 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.28 2k2g h ASP 254 Cb 1.54 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.58 2k2g h ASP 254 CO 0.15 0.49 -0.22 0.40 -2.88 0.00 0.00 179.24 177.19 2k2g h ILE 255 N 0.00 0.54 0.01 2.25 2.04 -0.82 -3.18 117.51 118.34 2k2g h ILE 255 Ca -0.00 -1.11 -0.00 0.00 1.00 0.00 0.00 64.86 64.75 2k2g h ILE 255 Cb 0.95 1.76 0.00 0.00 -0.74 0.00 0.00 36.82 38.79 2k2g h ILE 255 CO 0.06 0.21 -0.01 0.03 0.00 0.00 0.00 178.15 178.45 2k2g h ARG 256 N 0.00 -0.01 -0.46 2.37 2.47 -1.29 -1.75 114.38 115.71 2k2g h ARG 256 Ca -0.00 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.73 2k2g h ARG 256 Cb 0.74 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.04 2k2g h ARG 256 CO 0.03 0.35 0.28 0.78 0.56 0.00 0.00 179.97 181.97 2k2g h GLY 257 N -0.38 0.65 0.66 0.04 0.00 -1.61 -2.61 103.07 99.81 2k2g h GLY 257 Ca -0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 2k2g h GLY 257 CO 0.00 0.20 -0.20 1.19 0.00 0.00 0.00 176.54 177.73 2k2g h ILE 258 N 0.57 0.47 -1.13 2.60 6.09 -1.60 -2.82 117.51 121.69 2k2g h ILE 258 Ca 0.18 -0.52 0.33 0.00 -1.37 0.00 0.00 64.86 63.48 2k2g h ILE 258 Cb -0.02 0.67 -0.05 0.00 0.47 0.00 0.00 36.82 37.90 2k2g h ILE 258 CO -0.07 0.08 1.07 1.56 -3.07 0.00 0.00 178.15 177.72 2k2g h GLN 259 N -0.91 0.00 0.00 2.19 1.08 -1.28 1.48 115.11 117.67 2k2g h GLN 259 Ca -0.06 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.13 2k2g h GLN 259 Cb 0.56 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.99 2k2g h GLN 259 CO 0.10 0.00 -0.05 1.03 -0.95 0.00 0.00 178.83 178.96 2k2g h SER 260 N 0.00 0.00 0.05 1.46 0.87 -1.19 -2.72 113.55 112.01 2k2g h SER 260 Ca 0.54 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 61.00 2k2g h SER 260 Cb 2.66 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 64.63 2k2g h SER 260 CO -0.01 0.05 -0.42 -0.07 -0.53 0.00 0.00 176.83 175.85 2k2g h LEU 261 N 0.00 0.28 0.00 2.23 3.38 0.20 -3.47 115.31 117.93 2k2g h LEU 261 Ca -0.00 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 57.08 2k2g h LEU 261 Cb 0.21 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2k2g h LEU 261 CO 0.01 1.15 0.00 0.00 0.09 0.00 0.00 178.44 179.68 2k2g n TYR 262 N -4.37 0.00 -0.55 1.13 4.19 -1.04 -5.18 117.16 111.34 2k2g n TYR 262 Ca -0.11 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.10 2k2g n TYR 262 Cb 0.63 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.46 2k2g n TYR 262 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18