#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ycm s GLY 106 N 0.00 -1.47 0.48 3.17 0.00 -1.26 -5.16 107.32 103.08 1ycm s GLY 106 Ca 0.00 0.60 -0.22 0.00 0.00 0.00 0.00 44.72 45.10 1ycm s GLY 106 CO 0.00 4.01 1.16 2.56 0.00 0.00 0.00 173.10 180.83 1ycm s PRO 107 N 1.65 3.66 0.18 2.90 0.04 -1.26 -5.04 135.00 137.13 1ycm s PRO 107 Ca 0.18 1.74 -0.24 0.00 0.04 0.00 0.00 61.00 62.72 1ycm s PRO 107 Cb 0.02 -2.32 0.05 0.00 0.04 0.00 0.00 34.50 32.30 1ycm s PRO 107 CO -0.10 -0.62 0.79 0.54 0.04 0.00 0.00 177.00 177.65 1ycm s VAL 108 N -1.59 0.00 0.26 -0.36 0.11 -1.26 -5.20 120.40 112.36 1ycm s VAL 108 Ca 0.66 -0.55 -0.10 0.00 -2.93 0.00 0.00 61.98 59.05 1ycm s VAL 108 Cb -0.28 -1.65 -0.01 0.00 -1.53 0.00 0.00 36.38 32.92 1ycm s VAL 108 CO 0.33 0.00 0.45 0.86 -3.33 0.00 0.00 175.10 173.41 1ycm s TRP 109 N -3.58 0.54 0.50 1.54 -0.11 -1.26 -5.05 118.94 111.52 1ycm s TRP 109 Ca 0.08 -0.88 0.20 0.00 1.22 0.00 0.00 56.10 56.73 1ycm s TRP 109 Cb -0.03 0.09 1.34 0.00 -1.50 0.00 0.00 33.47 33.37 1ycm s TRP 109 CO -0.01 -0.99 2.12 0.00 -4.62 0.00 0.00 176.95 173.45 1ycm h ARG 110 N 2.27 0.00 0.00 5.86 -0.00 -1.98 -3.38 114.38 117.15 1ycm h ARG 110 Ca -0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.20 1ycm h ARG 110 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.22 1ycm h ARG 110 CO 0.38 0.07 0.00 1.63 0.00 0.00 0.00 179.97 182.05 1ycm n LYS 111 N -4.20 0.00 0.00 0.04 4.01 -1.26 -5.02 118.16 111.72 1ycm n LYS 111 Ca -0.03 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.77 1ycm n LYS 111 Cb 0.15 -0.21 0.00 0.00 -0.51 0.00 0.00 35.03 34.46 1ycm n LYS 111 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1ycm n HIS 112 N -3.14 0.00 -2.44 2.13 8.25 -1.26 -4.84 115.22 113.92 1ycm n HIS 112 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.06 1ycm n HIS 112 Cb 0.00 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 1ycm n HIS 112 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1ycm s TYR 113 N 0.00 2.15 -0.30 4.41 2.02 -1.26 0.18 117.35 124.55 1ycm s TYR 113 Ca 0.00 0.11 0.01 0.00 -0.37 0.00 0.00 57.07 56.81 1ycm s TYR 113 Cb 0.00 -4.51 0.06 0.00 -0.40 0.00 0.00 41.96 37.11 1ycm s TYR 113 CO 0.00 -2.12 -0.02 0.42 -1.57 0.00 0.00 175.55 172.26 1ycm s ILE 114 N 6.45 2.64 -0.14 2.71 -1.09 -0.69 -4.98 121.20 126.10 1ycm s ILE 114 Ca 0.42 -1.64 0.03 0.00 -2.23 0.00 0.00 60.65 57.23 1ycm s ILE 114 Cb -0.09 -2.60 0.01 0.00 -1.58 0.00 0.00 42.46 38.20 1ycm s ILE 114 CO 0.15 -0.18 -0.22 0.42 -1.23 0.00 0.00 174.94 173.88 1ycm s THR 115 N 1.15 2.06 0.27 2.92 -4.23 -1.26 -0.19 115.64 116.35 1ycm s THR 115 Ca -0.04 -0.98 0.12 0.00 -1.18 0.00 0.00 61.69 59.61 1ycm s THR 115 Cb -0.20 -1.82 -0.05 0.00 1.34 0.00 0.00 72.50 71.77 1ycm s THR 115 CO -0.04 0.55 -0.19 -0.72 -0.54 0.00 0.00 174.62 173.68 1ycm s TYR 116 N 0.81 2.32 0.05 3.99 1.13 0.08 -0.70 117.35 125.03 1ycm s TYR 116 Ca -0.07 -0.33 0.03 0.00 -1.41 0.00 0.00 57.07 55.30 1ycm s TYR 116 Cb -0.16 -1.02 -0.02 0.00 -1.10 0.00 0.00 41.96 39.66 1ycm s TYR 116 CO -0.02 0.69 -0.10 0.50 -2.51 0.00 0.00 175.55 174.11 1ycm s ARG 117 N -3.41 0.64 -0.10 -3.49 3.00 -1.17 -0.44 118.95 113.98 1ycm s ARG 117 Ca 0.29 -0.80 -0.03 0.00 -1.00 0.00 0.00 55.73 54.19 1ycm s ARG 117 Cb -0.05 -0.51 -0.03 0.00 0.00 0.00 0.00 34.95 34.35 1ycm s ARG 117 CO 0.15 0.11 -0.00 0.42 0.00 0.00 0.00 175.30 175.97 1ycm s ILE 118 N -1.27 4.28 -0.25 4.11 1.01 -1.26 -1.03 121.20 126.78 1ycm s ILE 118 Ca -0.06 -0.25 -0.08 0.00 0.00 0.00 0.00 60.65 60.26 1ycm s ILE 118 Cb -0.10 -2.82 -0.16 0.00 0.01 0.00 0.00 42.46 39.40 1ycm s ILE 118 CO 0.01 0.58 -0.19 -0.46 0.00 0.00 0.00 174.94 174.87 1ycm n ASN 119 N 2.46 1.97 -4.01 3.58 0.23 -1.19 -4.97 115.26 113.33 1ycm n ASN 119 Ca -0.18 0.15 -0.08 0.00 -0.53 0.00 0.00 54.58 53.93 1ycm n ASN 119 Cb 0.53 -0.68 -0.09 0.00 -2.08 0.00 0.00 39.78 37.47 1ycm n ASN 119 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1ycm s ASN 120 N -7.03 0.27 -0.05 0.53 2.20 -1.26 -5.11 114.94 104.49 1ycm s ASN 120 Ca -0.35 -0.92 0.04 0.00 -0.94 0.00 0.00 52.86 50.69 1ycm s ASN 120 Cb 0.11 0.30 0.00 0.00 -2.00 0.00 0.00 41.25 39.66 1ycm s ASN 120 CO 0.57 -0.71 -0.15 -0.31 -2.94 0.00 0.00 177.10 173.55 1ycm s TYR 121 N -3.94 1.56 -0.21 1.54 2.02 -1.26 -4.81 117.35 112.25 1ycm s TYR 121 Ca 0.12 -0.47 -0.29 0.00 -0.37 0.00 0.00 57.07 56.05 1ycm s TYR 121 Cb 0.06 -1.07 -0.02 0.00 -0.40 0.00 0.00 41.96 40.52 1ycm s TYR 121 CO -0.06 -0.18 1.57 -0.08 -1.57 0.00 0.00 175.55 175.22 1ycm s THR 122 N 0.20 3.76 -0.10 -0.71 -1.32 -1.26 -4.86 115.64 111.35 1ycm s THR 122 Ca -0.06 0.87 0.29 0.00 -1.21 0.00 0.00 61.69 61.58 1ycm s THR 122 Cb -0.12 -3.75 0.32 0.00 -1.51 0.00 0.00 72.50 67.43 1ycm s THR 122 CO 0.02 -0.29 1.88 1.55 -2.21 0.00 0.00 174.62 175.57 1ycm h PRO 123 N 10.37 0.00 -0.66 7.08 0.13 -1.98 -3.09 132.00 143.86 1ycm h PRO 123 Ca -0.33 0.00 0.26 0.00 -0.87 0.00 0.00 66.00 65.06 1ycm h PRO 123 Cb 1.15 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.16 1ycm h PRO 123 CO 1.00 0.00 0.30 -0.25 -0.23 0.00 0.00 178.00 178.82 1ycm n ASP 124 N -2.62 0.18 -3.71 1.44 9.92 -1.26 -4.53 116.55 115.96 1ycm n ASP 124 Ca 0.00 1.10 -0.24 0.00 -0.53 0.00 0.00 54.79 55.12 1ycm n ASP 124 Cb 0.20 -0.51 -0.08 0.00 -0.64 0.00 0.00 41.12 40.09 1ycm n ASP 124 CO 0.00 0.00 0.00 0.23 0.13 0.00 0.00 177.20 177.56 1ycm n MET 125 N -4.55 0.51 -2.03 -1.24 2.81 -1.17 -5.02 117.12 106.43 1ycm n MET 125 Ca 0.23 -3.51 -0.42 0.00 -1.81 0.00 0.00 57.70 52.20 1ycm n MET 125 Cb 0.79 2.24 -0.03 0.00 -0.71 0.00 0.00 33.22 35.51 1ycm n MET 125 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 1ycm s ASN 126 N -3.52 6.68 0.29 7.83 0.01 -1.26 -4.85 114.94 120.13 1ycm s ASN 126 Ca 0.28 2.55 0.02 0.00 -0.71 0.00 0.00 52.86 55.00 1ycm s ASN 126 Cb 0.01 -2.60 0.71 0.00 0.41 0.00 0.00 41.25 39.79 1ycm s ASN 126 CO 0.20 -0.73 1.63 -0.09 -1.51 0.00 0.00 177.10 176.60 1ycm h ARG 127 N 6.17 0.14 -0.74 -0.60 2.43 -1.92 0.14 114.38 120.00 1ycm h ARG 127 Ca -0.44 -0.01 0.17 0.00 -0.81 0.00 0.00 59.98 58.89 1ycm h ARG 127 Cb 1.21 -0.03 -0.13 0.00 -0.42 0.00 0.00 29.97 30.60 1ycm h ARG 127 CO 0.85 0.10 0.01 1.49 -1.51 0.00 0.00 179.97 180.91 1ycm h GLU 128 N 0.15 0.11 -0.38 0.20 4.57 -1.99 0.21 114.58 117.45 1ycm h GLU 128 Ca 0.56 -0.01 -0.15 0.00 -1.18 0.00 0.00 59.36 58.58 1ycm h GLU 128 Cb 1.14 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.69 1ycm h GLU 128 CO -0.71 0.07 -0.35 0.22 -1.18 0.00 0.00 179.01 177.06 1ycm h ASP 129 N 0.11 0.92 0.30 1.04 3.58 -1.12 -0.61 116.42 120.65 1ycm h ASP 129 Ca 0.40 -0.40 -0.00 0.00 0.42 0.00 0.00 57.03 57.45 1ycm h ASP 129 Cb 0.70 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.49 1ycm h ASP 129 CO -0.64 1.18 -0.23 0.58 -2.88 0.00 0.00 179.24 177.25 1ycm h VAL 130 N 0.72 0.52 0.00 2.25 2.07 -0.02 0.23 116.25 122.02 1ycm h VAL 130 Ca 0.07 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.55 1ycm h VAL 130 Cb 0.92 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1ycm h VAL 130 CO 0.09 0.00 -0.18 0.44 0.02 0.00 0.00 177.57 177.94 1ycm h ASP 131 N -0.53 0.00 -0.32 0.57 5.19 -0.86 -2.66 116.42 117.81 1ycm h ASP 131 Ca -0.02 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.34 1ycm h ASP 131 Cb 0.46 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.96 1ycm h ASP 131 CO -0.01 0.18 0.00 0.22 -3.12 0.00 0.00 179.24 176.51 1ycm h TYR 132 N 0.00 0.60 -0.05 4.55 3.20 0.52 0.41 116.97 126.21 1ycm h TYR 132 Ca -0.00 -0.10 0.03 0.00 3.14 0.00 0.00 58.73 61.80 1ycm h TYR 132 Cb 0.44 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.51 1ycm h TYR 132 CO 0.00 0.68 -0.20 0.00 -1.64 0.00 0.00 178.16 177.00 1ycm h ALA 133 N 0.85 -0.21 -0.21 1.82 0.00 -0.36 0.13 119.26 121.28 1ycm h ALA 133 Ca 0.09 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1ycm h ALA 133 Cb 0.43 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1ycm h ALA 133 CO 0.02 -0.68 -0.36 0.97 0.00 0.00 0.00 179.25 179.20 1ycm h ILE 134 N -0.29 1.29 0.62 0.00 6.09 -1.36 0.13 117.51 123.99 1ycm h ILE 134 Ca 0.07 -1.46 -0.03 0.00 -1.37 0.00 0.00 64.86 62.07 1ycm h ILE 134 Cb 0.39 1.52 -0.00 0.00 0.47 0.00 0.00 36.82 39.20 1ycm h ILE 134 CO -0.22 0.46 -0.35 -0.09 -3.07 0.00 0.00 178.15 174.88 1ycm h ARG 135 N 0.39 -0.87 -0.18 2.19 2.43 0.35 -0.72 114.38 117.97 1ycm h ARG 135 Ca 0.04 0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.29 1ycm h ARG 135 Cb 0.81 0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.54 1ycm h ARG 135 CO 0.07 -0.58 0.05 0.87 -1.51 0.00 0.00 179.97 178.86 1ycm h LYS 136 N -0.91 0.12 -0.65 0.20 1.79 -0.66 -0.91 116.57 115.55 1ycm h LYS 136 Ca -0.08 -0.01 0.11 0.00 -2.18 0.00 0.00 60.65 58.49 1ycm h LYS 136 Cb 0.72 -0.03 -0.12 0.00 -1.58 0.00 0.00 32.23 31.23 1ycm h LYS 136 CO 0.10 0.08 -0.37 0.00 -1.08 0.00 0.00 179.45 178.18 1ycm h ALA 137 N 1.12 -0.08 -0.33 3.86 0.00 -0.76 0.43 119.26 123.51 1ycm h ALA 137 Ca 0.08 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1ycm h ALA 137 Cb 0.06 0.86 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1ycm h ALA 137 CO -0.09 -0.70 0.16 0.27 0.00 0.00 0.00 179.25 178.88 1ycm h PHE 138 N -0.15 0.47 -0.83 0.00 -5.15 -0.82 -3.11 116.94 107.35 1ycm h PHE 138 Ca 0.24 -0.02 0.09 0.00 -0.20 0.00 0.00 57.97 58.08 1ycm h PHE 138 Cb 0.56 -0.15 -0.07 0.00 0.22 0.00 0.00 35.95 36.51 1ycm h PHE 138 CO -0.69 0.41 0.48 0.37 -2.00 0.00 0.00 178.31 176.88 1ycm h GLN 139 N 0.39 0.79 -0.15 6.09 -0.00 0.43 0.14 115.11 122.79 1ycm h GLN 139 Ca 0.11 -0.05 0.05 0.00 -0.00 0.00 0.00 58.65 58.76 1ycm h GLN 139 Cb 0.12 -0.18 -0.05 0.00 0.00 0.00 0.00 27.48 27.37 1ycm h GLN 139 CO -0.01 0.52 -0.17 0.28 0.00 0.00 0.00 178.83 179.45 1ycm h VAL 140 N 0.81 0.56 -0.14 2.39 2.07 -0.96 0.20 116.25 121.17 1ycm h VAL 140 Ca 0.40 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.80 1ycm h VAL 140 Cb 0.35 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1ycm h VAL 140 CO -0.24 0.00 -0.35 -0.50 0.02 0.00 0.00 177.57 176.50 1ycm h TRP 141 N -0.20 0.63 -0.18 1.57 4.06 -1.47 -3.02 115.95 117.34 1ycm h TRP 141 Ca 0.10 -0.24 0.05 0.00 2.06 0.00 0.00 58.89 60.87 1ycm h TRP 141 Cb 0.35 -0.11 -0.01 0.00 -1.00 0.00 0.00 29.16 28.39 1ycm h TRP 141 CO -0.29 0.97 0.18 1.03 -3.56 0.00 0.00 178.44 176.77 1ycm h SER 142 N 0.11 0.00 -0.57 -3.49 0.87 -0.21 0.26 113.55 110.52 1ycm h SER 142 Ca -0.00 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.46 1ycm h SER 142 Cb 0.96 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.90 1ycm h SER 142 CO 0.08 0.00 -0.02 -1.13 -0.53 0.00 0.00 176.83 175.23 1ycm h ASN 143 N 0.00 1.01 0.00 6.23 -0.73 -0.48 -3.34 115.58 118.27 1ycm h ASN 143 Ca 0.09 -0.29 -0.03 0.00 1.87 0.00 0.00 56.30 57.94 1ycm h ASN 143 Cb 0.44 -0.27 -0.00 0.00 0.27 0.00 0.00 38.32 38.75 1ycm h ASN 143 CO -0.00 1.07 -0.25 0.58 -0.37 0.00 0.00 177.43 178.46 1ycm h VAL 144 N 0.94 0.70 -3.78 2.57 2.07 -0.68 -3.47 116.25 114.59 1ycm h VAL 144 Ca 0.17 -1.59 -0.48 0.00 0.82 0.00 0.00 66.70 65.61 1ycm h VAL 144 Cb 0.56 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 1ycm h VAL 144 CO 0.03 0.24 0.14 0.42 0.02 0.00 0.00 177.57 178.42 1ycm s THR 145 N -1.98 4.65 -2.00 2.57 -4.23 0.57 -4.95 115.64 110.26 1ycm s THR 145 Ca -0.12 0.99 0.04 0.00 -1.18 0.00 0.00 61.69 61.42 1ycm s THR 145 Cb 0.00 -3.62 0.11 0.00 1.34 0.00 0.00 72.50 70.33 1ycm s THR 145 CO 0.33 -0.25 0.83 -0.81 -0.54 0.00 0.00 174.62 174.19 1ycm n PRO 146 N -0.52 0.65 -2.45 3.99 -0.04 -1.26 -4.61 135.00 130.76 1ycm n PRO 146 Ca 0.04 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.07 1ycm n PRO 146 Cb 0.53 -1.09 -0.02 0.00 -0.04 0.00 0.00 33.50 32.88 1ycm n PRO 146 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ycm s LEU 147 N -1.19 3.71 -1.09 1.53 1.02 -1.26 -4.60 118.68 116.80 1ycm s LEU 147 Ca 0.06 0.87 -0.22 0.00 0.02 0.00 0.00 54.13 54.86 1ycm s LEU 147 Cb 0.03 -3.54 0.02 0.00 0.02 0.00 0.00 46.19 42.71 1ycm s LEU 147 CO 0.04 -1.25 1.69 -0.75 0.02 0.00 0.00 176.35 176.10 1ycm s LYS 148 N 4.52 3.34 0.11 1.70 2.47 0.13 -4.62 119.74 127.39 1ycm s LYS 148 Ca 0.56 -1.19 -0.31 0.00 -1.56 0.00 0.00 55.97 53.47 1ycm s LYS 148 Cb -0.13 -5.33 -0.08 0.00 -1.46 0.00 0.00 37.83 30.83 1ycm s LYS 148 CO 0.28 -2.69 1.46 -0.06 0.16 0.00 0.00 175.35 174.51 1ycm s PHE 149 N 6.59 3.07 -0.02 4.03 0.40 -1.25 -1.71 117.98 129.09 1ycm s PHE 149 Ca 0.56 0.79 0.01 0.00 -0.60 0.00 0.00 56.93 57.69 1ycm s PHE 149 Cb -0.00 -3.77 0.01 0.00 0.51 0.00 0.00 43.02 39.76 1ycm s PHE 149 CO -0.00 -2.82 -0.04 0.45 0.70 0.00 0.00 175.22 173.51 1ycm s SER 150 N 1.34 0.65 -0.17 1.36 0.15 0.73 -4.98 113.70 112.79 1ycm s SER 150 Ca 0.67 -0.09 -0.17 0.00 0.70 0.00 0.00 55.95 57.06 1ycm s SER 150 Cb -0.38 -0.21 -0.04 0.00 -1.71 0.00 0.00 66.02 63.67 1ycm s SER 150 CO 0.30 -0.01 0.45 -0.75 1.20 0.00 0.00 173.24 174.44 1ycm s LYS 151 N 0.44 4.25 -0.30 5.44 2.20 -1.26 -0.74 119.74 129.77 1ycm s LYS 151 Ca -0.05 0.34 -0.00 0.00 -0.36 0.00 0.00 55.97 55.90 1ycm s LYS 151 Cb -0.08 -3.50 0.10 0.00 -1.51 0.00 0.00 37.83 32.84 1ycm s LYS 151 CO -0.00 0.03 0.08 0.96 -0.36 0.00 0.00 175.35 176.06 1ycm s ILE 152 N 1.06 1.00 -0.35 5.43 -4.36 0.42 -4.94 121.20 119.47 1ycm s ILE 152 Ca 0.23 -1.41 0.04 0.00 -0.26 0.00 0.00 60.65 59.25 1ycm s ILE 152 Cb -0.15 -1.72 0.42 0.00 1.25 0.00 0.00 42.46 42.27 1ycm s ILE 152 CO 0.09 -0.61 1.45 -0.46 0.24 0.00 0.00 174.94 175.65 1ycm n ASN 153 N 4.80 3.55 -3.10 4.36 0.23 -1.26 -4.32 115.26 119.53 1ycm n ASN 153 Ca -0.02 -2.83 -0.17 0.00 -0.53 0.00 0.00 54.58 51.03 1ycm n ASN 153 Cb 0.42 -0.67 -0.05 0.00 -2.08 0.00 0.00 39.78 37.40 1ycm n ASN 153 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1ycm n THR 154 N -0.22 -0.65 0.00 5.53 -2.24 -1.26 -5.04 114.28 110.41 1ycm n THR 154 Ca 0.30 -2.40 0.00 0.00 -2.27 0.00 0.00 64.05 59.68 1ycm n THR 154 Cb 1.08 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 1ycm n THR 154 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ycm n GLY 155 N 2.73 0.00 3.17 3.38 0.00 -1.26 -5.09 105.19 108.12 1ycm n GLY 155 Ca 0.24 -0.62 -0.22 0.00 0.00 0.00 0.00 46.02 45.42 1ycm n GLY 155 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ycm s MET 156 N -0.46 1.08 0.38 1.61 -1.94 -1.26 -5.11 119.30 113.59 1ycm s MET 156 Ca 0.00 -0.78 0.04 0.00 -1.71 0.00 0.00 55.69 53.24 1ycm s MET 156 Cb 0.00 -1.11 -0.05 0.00 2.01 0.00 0.00 34.83 35.68 1ycm s MET 156 CO 0.00 0.28 0.06 0.00 -0.01 0.00 0.00 175.02 175.35 1ycm s ALA 157 N -0.78 2.79 -0.11 3.03 0.00 -1.26 -5.00 121.76 120.43 1ycm s ALA 157 Ca 0.04 -1.73 -0.08 0.00 0.00 0.00 0.00 51.96 50.18 1ycm s ALA 157 Cb -0.08 0.55 -0.07 0.00 0.00 0.00 0.00 23.12 23.52 1ycm s ALA 157 CO 0.01 -0.26 0.22 0.22 0.00 0.00 0.00 175.76 175.95 1ycm h ASP 158 N 1.91 -0.01 -2.92 0.00 3.58 -1.29 -3.47 116.42 114.23 1ycm h ASP 158 Ca -0.40 -0.26 -0.60 0.00 0.42 0.00 0.00 57.03 56.19 1ycm h ASP 158 Cb 1.26 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 42.24 1ycm h ASP 158 CO 0.69 0.61 -0.57 0.27 -2.88 0.00 0.00 179.24 177.36 1ycm s ILE 159 N -1.78 4.57 -0.05 2.25 -4.36 -1.21 -4.94 121.20 115.67 1ycm s ILE 159 Ca -0.05 -0.90 0.02 0.00 -0.26 0.00 0.00 60.65 59.45 1ycm s ILE 159 Cb -0.01 -3.27 0.02 0.00 1.25 0.00 0.00 42.46 40.45 1ycm s ILE 159 CO 0.19 0.00 -0.09 -0.22 0.24 0.00 0.00 174.94 175.06 1ycm s LEU 160 N -2.77 1.54 -0.66 0.37 0.20 -1.26 -3.05 118.68 113.04 1ycm s LEU 160 Ca 0.30 -0.23 -0.27 0.00 0.69 0.00 0.00 54.13 54.62 1ycm s LEU 160 Cb -0.11 -0.66 0.03 0.00 -0.43 0.00 0.00 46.19 45.01 1ycm s LEU 160 CO 0.23 0.00 1.29 -0.69 -0.29 0.00 0.00 176.35 176.89 1ycm s VAL 161 N 0.72 3.82 -0.12 1.68 1.01 -0.20 -2.80 120.40 124.50 1ycm s VAL 161 Ca -0.13 0.60 -0.16 0.00 0.00 0.00 0.00 61.98 62.29 1ycm s VAL 161 Cb -0.15 -4.77 -0.05 0.00 0.00 0.00 0.00 36.38 31.42 1ycm s VAL 161 CO 0.02 -1.57 0.40 -0.69 0.00 0.00 0.00 175.10 173.26 1ycm s VAL 162 N 5.62 5.21 -0.19 2.92 1.01 0.44 -3.16 120.40 132.25 1ycm s VAL 162 Ca 0.41 0.79 -0.01 0.00 0.00 0.00 0.00 61.98 63.18 1ycm s VAL 162 Cb -0.08 -3.74 0.05 0.00 0.00 0.00 0.00 36.38 32.61 1ycm s VAL 162 CO 0.20 0.38 -0.04 -0.36 0.00 0.00 0.00 175.10 175.28 1ycm s PHE 163 N 0.36 1.77 0.14 5.22 0.40 -1.26 -0.62 117.98 123.99 1ycm s PHE 163 Ca 0.22 -1.23 0.03 0.00 -0.60 0.00 0.00 56.93 55.35 1ycm s PHE 163 Cb -0.15 -1.34 -0.04 0.00 0.51 0.00 0.00 43.02 42.01 1ycm s PHE 163 CO 0.08 -0.66 -0.05 0.00 0.70 0.00 0.00 175.22 175.29 1ycm s ALA 164 N 1.61 1.28 -0.14 5.36 0.00 -0.55 -4.74 121.76 124.59 1ycm s ALA 164 Ca -0.01 -1.49 0.00 0.00 0.00 0.00 0.00 51.96 50.46 1ycm s ALA 164 Cb -0.17 0.26 0.02 0.00 0.00 0.00 0.00 23.12 23.24 1ycm s ALA 164 CO -0.07 -0.22 -0.13 -0.98 0.00 0.00 0.00 175.76 174.35 1ycm s ARG 165 N -3.83 2.17 0.00 0.00 3.03 -1.26 0.42 118.95 119.47 1ycm s ARG 165 Ca 0.18 -0.51 0.00 0.00 2.03 0.00 0.00 55.73 57.43 1ycm s ARG 165 Cb 0.05 -1.99 0.00 0.00 -1.03 0.00 0.00 34.95 31.98 1ycm s ARG 165 CO 0.00 -0.21 0.00 0.41 -1.13 0.00 0.00 175.30 174.37 1ycm n GLY 166 N 4.69 0.23 3.71 3.88 0.00 -1.26 -4.74 105.19 111.69 1ycm n GLY 166 Ca -0.17 0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.65 1ycm n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ycm s ALA 167 N -0.05 3.40 0.00 4.61 0.00 -1.26 -0.63 121.76 127.83 1ycm s ALA 167 Ca 0.00 -1.80 0.00 0.00 0.00 0.00 0.00 51.96 50.16 1ycm s ALA 167 Cb 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 23.12 22.41 1ycm s ALA 167 CO 0.00 0.09 0.00 -2.39 0.00 0.00 0.00 175.76 173.46 1ycm n HIS 168 N -1.08 -1.01 -1.36 0.00 -0.00 -1.26 -4.85 115.22 105.66 1ycm n HIS 168 Ca -0.04 0.00 -0.00 0.00 -0.00 0.00 0.00 57.72 57.68 1ycm n HIS 168 Cb 0.61 0.28 -0.00 0.00 -0.00 0.00 0.00 29.99 30.88 1ycm n HIS 168 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1ycm n GLY 169 N -0.63 0.14 3.78 -1.39 0.00 -1.26 -5.15 105.19 100.68 1ycm n GLY 169 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1ycm n GLY 169 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ycm s ASP 170 N -0.07 -0.00 0.02 1.61 1.47 -1.26 -5.06 116.67 113.38 1ycm s ASP 170 Ca 0.00 -1.00 -0.22 0.00 1.18 0.00 0.00 52.55 52.51 1ycm s ASP 170 Cb 0.00 0.78 -0.16 0.00 -0.34 0.00 0.00 42.92 43.20 1ycm s ASP 170 CO 0.00 -1.52 1.32 0.44 0.68 0.00 0.00 175.17 176.09 1ycm h ASP 171 N 2.03 0.26 -0.35 2.11 5.19 -1.99 -3.33 116.42 120.34 1ycm h ASP 171 Ca -0.27 -0.49 0.06 0.00 -0.62 0.00 0.00 57.03 55.71 1ycm h ASP 171 Cb 1.25 -0.07 -0.06 0.00 0.18 0.00 0.00 39.33 40.63 1ycm h ASP 171 CO 0.35 0.70 -0.01 0.45 -3.12 0.00 0.00 179.24 177.60 1ycm h HIS 172 N -0.17 -0.04 0.00 4.55 3.86 -1.97 -3.41 115.15 117.97 1ycm h HIS 172 Ca 0.02 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1ycm h HIS 172 Cb 0.62 0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.17 1ycm h HIS 172 CO 0.09 -0.08 0.00 0.00 0.86 0.00 0.00 177.93 178.80 1ycm n ALA 173 N -2.52 0.00 -2.45 2.45 0.00 -1.25 -4.36 120.51 112.38 1ycm n ALA 173 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.22 1ycm n ALA 173 Cb 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.53 1ycm n ALA 173 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1ycm s PHE 174 N 0.00 2.16 0.00 0.00 2.19 0.19 -4.80 117.98 117.71 1ycm s PHE 174 Ca 0.00 -0.45 0.00 0.00 0.33 0.00 0.00 56.93 56.81 1ycm s PHE 174 Cb 0.00 -1.03 0.00 0.00 -1.31 0.00 0.00 43.02 40.68 1ycm s PHE 174 CO 0.00 0.57 0.57 -0.40 1.83 0.00 0.00 175.22 177.79 1ycm n ASP 175 N -0.60 -0.35 0.00 6.13 5.75 -1.26 -4.36 116.55 121.86 1ycm n ASP 175 Ca -0.06 -1.13 0.00 0.00 -0.01 0.00 0.00 54.79 53.59 1ycm n ASP 175 Cb 0.61 0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.81 1ycm n ASP 175 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ycm n GLY 176 N 0.00 -0.92 3.55 6.12 0.00 -1.26 -4.74 105.19 107.94 1ycm n GLY 176 Ca -0.10 -1.66 -0.39 0.00 0.00 0.00 0.00 46.02 43.87 1ycm n GLY 176 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ycm s LYS 177 N -1.87 2.82 0.00 1.61 -2.85 -1.26 -4.58 119.74 113.62 1ycm s LYS 177 Ca 0.00 0.47 0.00 0.00 -1.00 0.00 0.00 55.97 55.44 1ycm s LYS 177 Cb 0.00 -4.32 0.00 0.00 -2.06 0.00 0.00 37.83 31.45 1ycm s LYS 177 CO 0.00 -2.52 0.00 0.41 0.10 0.00 0.00 175.35 173.34 1ycm n GLY 178 N 5.59 0.76 7.00 0.59 0.00 -1.26 -5.11 105.19 112.76 1ycm n GLY 178 Ca 0.16 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 44.12 1ycm n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ycm n GLY 179 N 0.00 3.81 3.75 -0.02 0.00 -1.26 -4.45 105.19 107.03 1ycm n GLY 179 Ca 0.00 0.14 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1ycm n GLY 179 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ycm s ILE 180 N 0.00 3.91 -0.13 -0.61 1.10 -1.26 -4.98 121.20 119.23 1ycm s ILE 180 Ca 0.00 1.93 -0.13 0.00 -0.51 0.00 0.00 60.65 61.94 1ycm s ILE 180 Cb 0.00 -4.22 -0.11 0.00 0.15 0.00 0.00 42.46 38.28 1ycm s ILE 180 CO 0.00 0.46 0.25 -0.07 -2.11 0.00 0.00 174.94 173.47 1ycm h LEU 181 N 4.05 0.00 -7.99 8.50 4.07 -1.94 -3.47 115.31 118.53 1ycm h LEU 181 Ca -0.45 -0.38 0.20 0.00 0.08 0.00 0.00 57.88 57.32 1ycm h LEU 181 Cb 1.20 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.91 1ycm h LEU 181 CO 0.68 0.80 0.65 0.00 -1.08 0.00 0.00 178.44 179.49 1ycm s ALA 182 N -2.45 -1.76 0.02 1.53 0.00 -1.26 -3.69 121.76 114.16 1ycm s ALA 182 Ca -0.11 -0.32 0.06 0.00 0.00 0.00 0.00 51.96 51.59 1ycm s ALA 182 Cb -0.00 0.81 -0.02 0.00 0.00 0.00 0.00 23.12 23.91 1ycm s ALA 182 CO 0.32 -1.08 -0.17 -1.01 0.00 0.00 0.00 175.76 173.82 1ycm s HIS 183 N -2.06 1.48 0.10 0.00 0.09 0.12 -5.00 115.29 110.03 1ycm s HIS 183 Ca 0.24 -0.33 -0.25 0.00 -0.00 0.00 0.00 55.06 54.72 1ycm s HIS 183 Cb -0.02 -0.91 0.08 0.00 -0.00 0.00 0.00 32.58 31.73 1ycm s HIS 183 CO 0.04 0.03 0.67 0.00 -0.00 0.00 0.00 174.74 175.49 1ycm s ALA 184 N -0.66 -1.67 -0.18 -1.40 0.00 -1.26 0.05 121.76 116.64 1ycm s ALA 184 Ca 0.05 0.68 -0.27 0.00 0.00 0.00 0.00 51.96 52.42 1ycm s ALA 184 Cb -0.08 0.70 0.07 0.00 0.00 0.00 0.00 23.12 23.81 1ycm s ALA 184 CO 0.01 -0.72 0.69 0.12 0.00 0.00 0.00 175.76 175.86 1ycm s PHE 185 N -3.40 -0.72 0.00 0.00 5.36 -1.21 -4.81 117.98 113.21 1ycm s PHE 185 Ca 0.01 1.58 0.00 0.00 -0.96 0.00 0.00 56.93 57.56 1ycm s PHE 185 Cb -0.01 0.31 0.00 0.00 -0.34 0.00 0.00 43.02 42.98 1ycm s PHE 185 CO -0.10 -0.46 0.00 0.41 -1.46 0.00 0.00 175.22 173.61 1ycm n GLY 186 N 2.02 0.22 3.55 13.12 0.00 -0.67 0.29 105.19 123.72 1ycm n GLY 186 Ca -0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 1ycm n GLY 186 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ycm s PRO 187 N 0.00 2.44 -0.10 1.61 0.04 -1.26 -1.67 135.00 136.05 1ycm s PRO 187 Ca 0.00 0.81 -0.33 0.00 0.04 0.00 0.00 61.00 61.53 1ycm s PRO 187 Cb 0.00 -4.49 0.13 0.00 0.04 0.00 0.00 34.50 30.18 1ycm s PRO 187 CO 0.00 -2.97 1.25 0.20 0.04 0.00 0.00 177.00 175.52 1ycm s GLY 188 N 9.43 -0.35 0.71 0.56 0.00 -1.26 -4.97 107.32 111.44 1ycm s GLY 188 Ca 0.77 1.14 -0.08 0.00 0.00 0.00 0.00 44.72 46.55 1ycm s GLY 188 CO 0.21 0.32 1.05 -0.56 0.00 0.00 0.00 173.10 174.12 1ycm s SER 189 N -2.59 4.91 1.22 1.64 0.01 -1.26 -4.14 113.70 113.50 1ycm s SER 189 Ca 0.12 0.64 0.00 0.00 1.31 0.00 0.00 55.95 58.02 1ycm s SER 189 Cb 0.02 -1.31 0.00 0.00 0.21 0.00 0.00 66.02 64.94 1ycm s SER 189 CO -0.04 -1.57 0.00 0.61 0.41 0.00 0.00 173.24 172.65 1ycm n GLY 190 N -2.98 0.98 0.28 3.44 0.00 -1.26 -0.73 105.19 104.92 1ycm n GLY 190 Ca 0.07 0.56 0.15 0.00 0.00 0.00 0.00 46.02 46.80 1ycm n GLY 190 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ycm h ILE 191 N 0.00 0.38 -2.59 -0.61 6.09 -1.99 -3.44 117.51 115.35 1ycm h ILE 191 Ca 0.00 -0.38 -0.60 0.00 -1.37 0.00 0.00 64.86 62.51 1ycm h ILE 191 Cb 0.00 1.27 0.13 0.00 0.47 0.00 0.00 36.82 38.69 1ycm h ILE 191 CO 0.00 0.07 -0.06 0.61 -3.07 0.00 0.00 178.15 175.70 1ycm n GLY 192 N -0.72 -0.71 3.16 8.18 0.00 0.09 -0.55 105.19 114.63 1ycm n GLY 192 Ca -0.02 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1ycm n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ycm n GLY 193 N 1.43 1.90 3.82 -0.02 0.00 0.15 -4.83 105.19 107.63 1ycm n GLY 193 Ca 0.11 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1ycm n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ycm s ASP 194 N 0.08 2.33 -0.18 1.61 1.01 0.29 -4.67 116.67 117.13 1ycm s ASP 194 Ca 0.00 0.35 -0.13 0.00 0.71 0.00 0.00 52.55 53.49 1ycm s ASP 194 Cb 0.00 -0.43 0.06 0.00 1.01 0.00 0.00 42.92 43.55 1ycm s ASP 194 CO 0.00 -3.23 0.46 0.00 0.21 0.00 0.00 175.17 172.61 1ycm s ALA 195 N -3.62 -1.18 -0.44 5.23 0.00 -1.12 -3.29 121.76 117.34 1ycm s ALA 195 Ca 0.74 1.55 0.06 0.00 0.00 0.00 0.00 51.96 54.31 1ycm s ALA 195 Cb -0.05 -0.92 0.18 0.00 0.00 0.00 0.00 23.12 22.32 1ycm s ALA 195 CO 0.54 -0.26 0.58 -1.58 0.00 0.00 0.00 175.76 175.04 1ycm s HIS 196 N 0.99 -1.05 0.02 0.00 5.04 0.11 -0.42 115.29 119.98 1ycm s HIS 196 Ca -0.06 -0.59 0.00 0.00 -1.54 0.00 0.00 55.06 52.87 1ycm s HIS 196 Cb -0.06 0.02 -0.04 0.00 0.04 0.00 0.00 32.58 32.54 1ycm s HIS 196 CO -0.08 -1.13 0.11 -0.06 -2.34 0.00 0.00 174.74 171.23 1ycm s PHE 197 N 1.18 3.32 -1.16 3.88 0.40 0.21 0.14 117.98 125.95 1ycm s PHE 197 Ca 0.23 0.20 -0.23 0.00 -0.60 0.00 0.00 56.93 56.53 1ycm s PHE 197 Cb -0.04 -1.72 -0.08 0.00 0.51 0.00 0.00 43.02 41.69 1ycm s PHE 197 CO -0.07 0.56 1.93 -0.51 0.70 0.00 0.00 175.22 177.83 1ycm s ASP 198 N -2.01 5.05 0.15 1.36 1.11 -1.24 -1.48 116.67 119.62 1ycm s ASP 198 Ca 0.26 -1.60 -0.18 0.00 0.18 0.00 0.00 52.55 51.21 1ycm s ASP 198 Cb -0.12 -2.59 0.04 0.00 1.07 0.00 0.00 42.92 41.32 1ycm s ASP 198 CO 0.18 -3.04 1.68 -0.08 1.18 0.00 0.00 175.17 175.09 1ycm h GLU 199 N 9.83 -0.00 -0.55 8.23 4.57 -0.33 -0.76 114.58 135.56 1ycm h GLU 199 Ca 0.21 0.00 0.16 0.00 -1.18 0.00 0.00 59.36 58.55 1ycm h GLU 199 Cb 0.94 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.51 1ycm h GLU 199 CO 1.23 -0.00 0.57 0.22 -1.18 0.00 0.00 179.01 179.84 1ycm h ASP 200 N -0.00 0.00 -4.16 1.04 1.82 -1.87 -3.41 116.42 109.84 1ycm h ASP 200 Ca 0.15 0.00 -0.51 0.00 -0.39 0.00 0.00 57.03 56.28 1ycm h ASP 200 Cb 0.23 0.00 0.10 0.00 0.68 0.00 0.00 39.33 40.34 1ycm h ASP 200 CO -0.32 0.00 0.40 -0.70 -1.61 0.00 0.00 179.24 177.01 1ycm s GLU 201 N -4.63 2.89 -0.85 0.28 2.12 -0.29 -4.94 118.70 113.27 1ycm s GLU 201 Ca -0.04 1.54 -0.15 0.00 0.36 0.00 0.00 54.97 56.67 1ycm s GLU 201 Cb 0.16 -1.95 0.20 0.00 0.26 0.00 0.00 34.13 32.80 1ycm s GLU 201 CO 0.56 -1.21 0.86 0.12 -0.54 0.00 0.00 175.26 175.05 1ycm s PHE 202 N -2.07 3.60 0.69 5.30 2.19 -1.26 -5.00 117.98 121.43 1ycm s PHE 202 Ca 0.70 -1.83 -0.11 0.00 0.33 0.00 0.00 56.93 56.02 1ycm s PHE 202 Cb -0.23 -3.94 0.01 0.00 -1.31 0.00 0.00 43.02 37.54 1ycm s PHE 202 CO 0.37 -1.12 1.07 -1.58 1.83 0.00 0.00 175.22 175.79 1ycm s TRP 203 N 0.81 3.27 0.01 10.12 0.52 -1.26 -4.62 118.94 127.78 1ycm s TRP 203 Ca 0.22 1.25 0.03 0.00 0.02 0.00 0.00 56.10 57.62 1ycm s TRP 203 Cb -0.09 -2.91 -0.01 0.00 -1.15 0.00 0.00 33.47 29.31 1ycm s TRP 203 CO -0.09 -1.15 -0.10 0.95 0.02 0.00 0.00 176.95 176.58 1ycm s THR 204 N -3.17 0.77 0.24 2.01 -4.23 -0.14 -4.79 115.64 106.33 1ycm s THR 204 Ca 0.58 -0.56 -0.07 0.00 -1.18 0.00 0.00 61.69 60.46 1ycm s THR 204 Cb -0.13 -0.67 0.23 0.00 1.34 0.00 0.00 72.50 73.27 1ycm s THR 204 CO 0.54 0.12 1.89 0.00 -0.54 0.00 0.00 174.62 176.63 1ycm h THR 205 N 4.81 1.25 -3.31 3.99 1.03 -1.95 0.65 112.91 119.38 1ycm h THR 205 Ca -0.32 -0.53 -0.31 0.00 -0.01 0.00 0.00 66.41 65.24 1ycm h THR 205 Cb 1.18 -0.08 0.13 0.00 -1.07 0.00 0.00 68.15 68.31 1ycm h THR 205 CO 0.48 0.26 0.29 0.00 -0.01 0.00 0.00 175.52 176.54 1ycm n HIS 206 N -4.38 -3.98 -0.01 0.00 1.44 -1.26 -4.76 115.22 102.26 1ycm n HIS 206 Ca 0.10 -0.84 -0.13 0.00 -2.01 0.00 0.00 57.72 54.84 1ycm n HIS 206 Cb 0.05 -0.75 -0.10 0.00 0.12 0.00 0.00 29.99 29.31 1ycm n HIS 206 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1ycm h SER 207 N -1.31 -0.04 -1.64 4.39 0.87 -1.93 -3.36 113.55 110.54 1ycm h SER 207 Ca -0.31 -0.58 -0.63 0.00 -1.23 0.00 0.00 61.79 59.04 1ycm h SER 207 Cb 0.86 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.83 1ycm h SER 207 CO 0.22 0.59 1.36 0.61 -0.53 0.00 0.00 176.83 179.07 1ycm n GLY 208 N 0.64 0.93 0.00 5.77 0.00 -1.26 -4.09 105.19 107.18 1ycm n GLY 208 Ca -0.09 0.86 0.00 0.00 0.00 0.00 0.00 46.02 46.80 1ycm n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ycm n GLY 209 N 5.72 0.59 3.24 -0.02 0.00 -1.26 -4.80 105.19 108.67 1ycm n GLY 209 Ca 0.33 -1.22 -0.32 0.00 0.00 0.00 0.00 46.02 44.80 1ycm n GLY 209 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ycm s THR 210 N 0.00 2.17 -0.27 2.61 2.01 -1.26 -5.06 115.64 115.84 1ycm s THR 210 Ca 0.00 -0.99 -0.21 0.00 0.31 0.00 0.00 61.69 60.81 1ycm s THR 210 Cb 0.00 -1.83 -0.01 0.00 0.01 0.00 0.00 72.50 70.67 1ycm s THR 210 CO 0.00 0.56 0.65 0.21 -0.69 0.00 0.00 174.62 175.35 1ycm s ASN 211 N 0.29 6.57 0.16 3.53 3.04 -1.26 -0.96 114.94 126.30 1ycm s ASN 211 Ca -0.17 0.62 -0.23 0.00 0.04 0.00 0.00 52.86 53.13 1ycm s ASN 211 Cb -0.17 -2.34 0.04 0.00 -1.54 0.00 0.00 41.25 37.23 1ycm s ASN 211 CO 0.08 -0.43 1.61 0.25 -3.04 0.00 0.00 177.10 175.57 1ycm h LEU 212 N 9.06 -0.94 -0.63 3.21 7.12 -1.13 -1.26 115.31 130.73 1ycm h LEU 212 Ca -0.26 0.16 0.08 0.00 0.13 0.00 0.00 57.88 57.99 1ycm h LEU 212 Cb 1.12 0.44 -0.07 0.00 -0.53 0.00 0.00 40.66 41.62 1ycm h LEU 212 CO 0.79 -0.31 0.29 0.15 -0.13 0.00 0.00 178.44 179.23 1ycm h PHE 213 N -0.27 0.51 0.80 1.25 3.57 -1.83 0.28 116.94 121.25 1ycm h PHE 213 Ca 0.15 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.64 1ycm h PHE 213 Cb 0.51 -0.14 0.01 0.00 2.79 0.00 0.00 35.95 39.12 1ycm h PHE 213 CO -0.46 0.18 -0.38 1.25 -2.23 0.00 0.00 178.31 176.67 1ycm h LEU 214 N 0.51 -0.91 -1.69 0.59 6.46 -1.66 -1.55 115.31 117.07 1ycm h LEU 214 Ca 0.31 0.02 0.02 0.00 -0.12 0.00 0.00 57.88 58.11 1ycm h LEU 214 Cb 0.31 0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.46 1ycm h LEU 214 CO -0.26 -0.59 0.25 0.74 -0.62 0.00 0.00 178.44 177.97 1ycm h THR 215 N -1.19 1.04 -0.48 1.05 2.02 -1.11 -1.73 112.91 112.51 1ycm h THR 215 Ca -0.11 -0.14 0.03 0.00 0.77 0.00 0.00 66.41 66.96 1ycm h THR 215 Cb 0.83 0.59 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 1ycm h THR 215 CO 0.18 0.08 0.26 0.00 0.37 0.00 0.00 175.52 176.41 1ycm h ALA 216 N 1.78 0.62 -0.36 6.16 0.00 -0.03 0.15 119.26 127.58 1ycm h ALA 216 Ca 0.15 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1ycm h ALA 216 Cb 0.09 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 1ycm h ALA 216 CO -0.03 -0.07 0.05 0.28 0.00 0.00 0.00 179.25 179.47 1ycm h VAL 217 N 0.52 0.78 -0.19 0.00 2.07 -0.35 0.23 116.25 119.31 1ycm h VAL 217 Ca 0.20 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.72 1ycm h VAL 217 Cb 0.08 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 30.39 1ycm h VAL 217 CO -0.12 0.03 -0.23 -0.74 0.02 0.00 0.00 177.57 176.53 1ycm h HIS 218 N 0.16 -0.60 0.18 1.57 6.17 -1.27 0.16 115.15 121.52 1ycm h HIS 218 Ca 0.18 0.03 -0.01 0.00 0.71 0.00 0.00 60.37 61.28 1ycm h HIS 218 Cb 0.22 0.30 0.00 0.00 2.52 0.00 0.00 27.41 30.45 1ycm h HIS 218 CO -0.21 -0.31 -0.09 0.93 0.71 0.00 0.00 177.93 178.96 1ycm h GLU 219 N -0.26 -0.24 -0.88 5.26 5.08 0.03 0.11 114.58 123.68 1ycm h GLU 219 Ca 0.12 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.58 1ycm h GLU 219 Cb 0.44 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.68 1ycm h GLU 219 CO -0.34 0.13 0.53 0.82 -1.00 0.00 0.00 179.01 179.15 1ycm h ILE 220 N -0.67 0.97 -0.29 3.13 5.03 -0.62 0.18 117.51 125.24 1ycm h ILE 220 Ca -0.03 -0.32 0.04 0.00 -0.12 0.00 0.00 64.86 64.44 1ycm h ILE 220 Cb 0.48 -0.03 -0.04 0.00 -3.03 0.00 0.00 36.82 34.21 1ycm h ILE 220 CO 0.04 0.17 0.07 1.23 -0.68 0.00 0.00 178.15 178.98 1ycm h GLY 221 N 0.92 0.34 0.77 5.37 0.00 -0.55 0.26 103.07 110.17 1ycm h GLY 221 Ca 0.41 -0.03 0.04 0.00 0.00 0.00 0.00 47.33 47.75 1ycm h GLY 221 CO -0.22 -0.00 0.26 0.45 0.00 0.00 0.00 176.54 177.03 1ycm h HIS 222 N 0.18 0.49 0.26 5.60 3.86 0.57 0.18 115.15 126.29 1ycm h HIS 222 Ca 0.14 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.37 1ycm h HIS 222 Cb 0.14 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.43 1ycm h HIS 222 CO -0.16 0.25 -0.37 1.03 0.86 0.00 0.00 177.93 179.54 1ycm h SER 223 N 0.52 -1.02 -0.34 2.45 0.87 -0.22 -1.68 113.55 114.12 1ycm h SER 223 Ca 0.21 0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 60.85 1ycm h SER 223 Cb 0.10 0.36 -0.02 0.00 -0.44 0.00 0.00 62.40 62.41 1ycm h SER 223 CO -0.14 -0.48 0.13 0.17 -0.53 0.00 0.00 176.83 175.98 1ycm h LEU 224 N -0.69 0.53 0.00 2.23 8.10 -0.81 -3.34 115.31 121.33 1ycm h LEU 224 Ca -0.00 -0.06 0.00 0.00 0.11 0.00 0.00 57.88 57.92 1ycm h LEU 224 Cb 0.66 -0.14 0.00 0.00 -0.44 0.00 0.00 40.66 40.74 1ycm h LEU 224 CO -0.13 0.51 0.00 0.61 -4.11 0.00 0.00 178.44 175.32 1ycm n GLY 225 N -1.11 2.45 3.82 0.17 0.00 0.04 -4.83 105.19 105.74 1ycm n GLY 225 Ca 0.03 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 1ycm n GLY 225 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1ycm s LEU 226 N 0.00 3.05 -0.31 0.99 2.34 -1.21 -4.06 118.68 119.48 1ycm s LEU 226 Ca 0.00 1.53 0.18 0.00 0.06 0.00 0.00 54.13 55.90 1ycm s LEU 226 Cb 0.00 -4.38 0.46 0.00 -0.56 0.00 0.00 46.19 41.70 1ycm s LEU 226 CO 0.00 -1.46 1.24 0.61 -1.06 0.00 0.00 176.35 175.68 1ycm n GLY 227 N -2.12 1.77 0.00 -3.48 0.00 -1.26 -4.79 105.19 95.31 1ycm n GLY 227 Ca 0.07 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1ycm n GLY 227 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ycm n HIS 228 N -0.80 0.00 -1.53 1.61 8.25 -1.26 -4.73 115.22 116.76 1ycm n HIS 228 Ca -0.01 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.16 1ycm n HIS 228 Cb 0.83 0.00 0.15 0.00 1.12 0.00 0.00 29.99 32.09 1ycm n HIS 228 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1ycm s SER 229 N 0.00 3.30 0.00 0.41 0.01 -1.26 -4.91 113.70 111.25 1ycm s SER 229 Ca 0.00 0.90 0.00 0.00 1.31 0.00 0.00 55.95 58.16 1ycm s SER 229 Cb 0.00 -1.42 0.00 0.00 0.21 0.00 0.00 66.02 64.81 1ycm s SER 229 CO 0.00 -2.67 0.66 -1.54 0.41 0.00 0.00 173.24 170.10 1ycm n SER 230 N -3.84 1.20 -4.70 2.44 3.41 -1.26 -4.13 113.62 106.74 1ycm n SER 230 Ca 0.07 -1.43 -0.37 0.00 -0.26 0.00 0.00 58.87 56.89 1ycm n SER 230 Cb 0.59 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.47 1ycm n SER 230 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ycm s ASP 231 N -0.43 6.36 0.27 4.04 -1.08 -1.26 -4.98 116.67 119.59 1ycm s ASP 231 Ca 0.00 0.41 0.20 0.00 -0.52 0.00 0.00 52.55 52.64 1ycm s ASP 231 Cb 0.00 -2.17 1.01 0.00 -1.46 0.00 0.00 42.92 40.30 1ycm s ASP 231 CO 0.00 0.06 1.61 -0.81 0.52 0.00 0.00 175.17 176.55 1ycm n PRO 232 N 3.92 0.14 0.10 4.34 -0.04 -1.26 -1.16 135.00 141.03 1ycm n PRO 232 Ca -0.12 0.57 -0.14 0.00 -0.04 0.00 0.00 63.50 63.76 1ycm n PRO 232 Cb 0.52 -1.89 -0.14 0.00 -0.04 0.00 0.00 33.50 31.95 1ycm n PRO 232 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1ycm h LYS 233 N 0.00 0.23 -6.66 0.54 1.57 -1.99 -3.46 116.57 106.80 1ycm h LYS 233 Ca 0.00 -0.39 -0.51 0.00 -1.87 0.00 0.00 60.65 57.88 1ycm h LYS 233 Cb 0.09 0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 1ycm h LYS 233 CO 0.00 1.18 0.44 0.00 -0.57 0.00 0.00 179.45 180.51 1ycm s ALA 234 N -2.66 3.35 -0.28 3.86 0.00 -0.31 -4.37 121.76 121.34 1ycm s ALA 234 Ca -0.03 0.76 0.21 0.00 0.00 0.00 0.00 51.96 52.90 1ycm s ALA 234 Cb 0.08 -3.32 0.11 0.00 0.00 0.00 0.00 23.12 19.98 1ycm s ALA 234 CO 0.87 -0.13 1.25 0.28 0.00 0.00 0.00 175.76 178.04 1ycm h VAL 235 N 3.66 0.15 -0.02 0.00 2.07 -1.89 -3.31 116.25 116.92 1ycm h VAL 235 Ca -0.44 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 65.83 1ycm h VAL 235 Cb 1.21 1.83 -0.00 0.00 -1.52 0.00 0.00 31.29 32.81 1ycm h VAL 235 CO 0.71 0.09 0.05 0.24 0.02 0.00 0.00 177.57 178.68 1ycm h MET 236 N 0.00 0.00 -6.34 1.57 2.86 -1.92 -3.42 114.93 107.68 1ycm h MET 236 Ca -0.02 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 57.25 1ycm h MET 236 Cb 1.11 0.00 0.20 0.00 0.06 0.00 0.00 31.60 32.97 1ycm h MET 236 CO 0.01 0.00 -1.03 1.97 1.06 0.00 0.00 176.91 178.92 1ycm n PHE 237 N -3.31 -1.73 0.08 -0.22 -1.74 -1.25 -4.30 117.46 104.99 1ycm n PHE 237 Ca -0.02 0.16 0.07 0.00 -0.56 0.00 0.00 57.45 57.10 1ycm n PHE 237 Cb 0.12 -1.47 -0.03 0.00 1.52 0.00 0.00 39.48 39.62 1ycm n PHE 237 CO 0.00 0.00 0.00 -0.35 -0.56 0.00 0.00 176.76 175.85 1ycm n PRO 238 N -1.30 0.61 -2.82 3.97 -0.04 -1.26 -4.89 135.00 129.27 1ycm n PRO 238 Ca 0.02 0.16 -0.43 0.00 -0.04 0.00 0.00 63.50 63.21 1ycm n PRO 238 Cb 0.54 -1.82 -0.04 0.00 -0.04 0.00 0.00 33.50 32.15 1ycm n PRO 238 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1ycm s THR 239 N -3.21 4.26 0.14 0.52 -4.23 -1.26 -5.02 115.64 106.84 1ycm s THR 239 Ca -0.02 -0.19 -0.30 0.00 -1.18 0.00 0.00 61.69 60.00 1ycm s THR 239 Cb 0.09 -4.69 -0.07 0.00 1.34 0.00 0.00 72.50 69.17 1ycm s THR 239 CO 0.80 -1.46 1.19 -0.47 -0.54 0.00 0.00 174.62 174.13 1ycm s TYR 240 N 4.24 3.45 -0.10 3.99 5.04 -1.26 -5.01 117.35 127.71 1ycm s TYR 240 Ca 0.25 1.40 -0.22 0.00 -2.44 0.00 0.00 57.07 56.05 1ycm s TYR 240 Cb -0.15 -3.41 0.05 0.00 0.35 0.00 0.00 41.96 38.80 1ycm s TYR 240 CO 0.12 -1.16 0.54 0.21 -1.34 0.00 0.00 175.55 173.92 1ycm s LYS 241 N 0.24 0.80 0.07 4.97 2.36 -1.26 -5.14 119.74 121.78 1ycm s LYS 241 Ca 0.55 0.35 -0.35 0.00 -2.55 0.00 0.00 55.97 53.97 1ycm s LYS 241 Cb -0.31 0.38 -0.14 0.00 -1.05 0.00 0.00 37.83 36.70 1ycm s LYS 241 CO 0.33 -0.19 1.60 0.98 1.55 0.00 0.00 175.35 179.62 1ycm n TYR 242 N 1.75 2.12 -3.84 4.03 9.36 -1.26 -4.99 117.16 124.33 1ycm n TYR 242 Ca -0.17 0.31 -0.33 0.00 3.32 0.00 0.00 57.90 61.02 1ycm n TYR 242 Cb 0.56 -2.52 -0.05 0.00 -0.63 0.00 0.00 39.34 36.71 1ycm n TYR 242 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 1ycm s VAL 243 N 1.63 5.37 -1.21 2.97 -7.23 -1.26 -5.02 120.40 115.66 1ycm s VAL 243 Ca 0.84 -0.08 -0.20 0.00 -1.81 0.00 0.00 61.98 60.73 1ycm s VAL 243 Cb -0.76 -3.57 -0.03 0.00 0.56 0.00 0.00 36.38 32.58 1ycm s VAL 243 CO 0.44 0.29 1.89 0.47 -0.31 0.00 0.00 175.10 177.88 1ycm n ASP 244 N 0.83 3.77 0.25 4.85 8.00 -1.26 -4.72 116.55 128.27 1ycm n ASP 244 Ca -0.09 -2.79 0.18 0.00 0.71 0.00 0.00 54.79 52.79 1ycm n ASP 244 Cb 0.52 -1.66 0.83 0.00 -0.02 0.00 0.00 41.12 40.79 1ycm n ASP 244 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1ycm h ILE 245 N 5.54 0.17 -0.85 0.53 1.08 -1.97 -0.07 117.51 121.96 1ycm h ILE 245 Ca 0.36 0.00 0.19 0.00 -0.39 0.00 0.00 64.86 65.02 1ycm h ILE 245 Cb 0.85 0.71 -0.16 0.00 -3.07 0.00 0.00 36.82 35.16 1ycm h ILE 245 CO 1.46 0.00 -0.10 0.78 -0.69 0.00 0.00 178.15 179.59 1ycm h ASN 246 N 0.00 -0.60 0.16 1.72 2.35 -2.04 -2.52 115.58 114.65 1ycm h ASN 246 Ca 0.07 0.24 -0.31 0.00 -0.55 0.00 0.00 56.30 55.75 1ycm h ASN 246 Cb 0.71 0.47 0.01 0.00 0.05 0.00 0.00 38.32 39.55 1ycm h ASN 246 CO -0.00 -0.26 -1.52 0.74 -1.65 0.00 0.00 177.43 174.73 1ycm h THR 247 N 0.03 1.05 -5.41 2.81 2.02 -1.43 -3.49 112.91 108.49 1ycm h THR 247 Ca 0.44 -2.49 -0.03 0.00 0.77 0.00 0.00 66.41 65.10 1ycm h THR 247 Cb 0.76 2.81 0.00 0.00 -1.74 0.00 0.00 68.15 69.98 1ycm h THR 247 CO -0.82 0.79 -0.38 0.33 0.37 0.00 0.00 175.52 175.81 1ycm n PHE 248 N -3.77 -3.24 -3.85 3.16 7.35 -0.92 -5.05 117.46 111.13 1ycm n PHE 248 Ca -0.23 1.29 -0.08 0.00 -0.76 0.00 0.00 57.45 57.66 1ycm n PHE 248 Cb 0.99 -3.96 -0.00 0.00 0.35 0.00 0.00 39.48 36.86 1ycm n PHE 248 CO 0.00 0.00 0.00 -0.98 -0.76 0.00 0.00 176.76 175.02 1ycm s ARG 249 N -2.81 2.00 0.32 -4.13 3.03 -1.26 -5.09 118.95 111.01 1ycm s ARG 249 Ca 0.16 -1.27 0.10 0.00 2.03 0.00 0.00 55.73 56.75 1ycm s ARG 249 Cb -0.04 0.60 -0.05 0.00 -1.03 0.00 0.00 34.95 34.43 1ycm s ARG 249 CO 0.77 -0.92 -0.05 -0.51 -1.13 0.00 0.00 175.30 173.46 1ycm s LEU 250 N -3.02 2.90 0.36 -1.89 2.01 -1.26 -5.00 118.68 112.78 1ycm s LEU 250 Ca 0.15 -0.98 -0.22 0.00 0.01 0.00 0.00 54.13 53.09 1ycm s LEU 250 Cb -0.05 -1.30 -0.10 0.00 0.01 0.00 0.00 46.19 44.75 1ycm s LEU 250 CO 0.10 -0.14 0.91 -0.44 1.01 0.00 0.00 176.35 177.79 1ycm s SER 251 N -3.65 7.08 0.30 2.29 0.01 -1.26 -4.93 113.70 113.54 1ycm s SER 251 Ca 0.33 1.68 0.04 0.00 1.31 0.00 0.00 55.95 59.31 1ycm s SER 251 Cb -0.02 -2.53 0.69 0.00 0.21 0.00 0.00 66.02 64.38 1ycm s SER 251 CO 0.18 -0.20 1.78 0.00 0.41 0.00 0.00 173.24 175.42 1ycm h ALA 252 N 2.55 1.61 0.07 1.44 0.00 -1.99 0.13 119.26 123.07 1ycm h ALA 252 Ca -0.48 0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.52 1ycm h ALA 252 Cb 1.18 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 1ycm h ALA 252 CO 0.63 -0.00 -0.47 0.22 0.00 0.00 0.00 179.25 179.63 1ycm h ASP 253 N 0.79 -1.41 -0.55 0.00 1.82 -2.01 -3.03 116.42 112.04 1ycm h ASP 253 Ca 0.56 0.16 0.03 0.00 -0.39 0.00 0.00 57.03 57.39 1ycm h ASP 253 Cb 0.81 0.53 -0.04 0.00 0.68 0.00 0.00 39.33 41.31 1ycm h ASP 253 CO -0.36 -0.51 0.31 -0.78 -1.61 0.00 0.00 179.24 176.29 1ycm h ASP 254 N -0.66 0.48 -1.04 2.28 1.82 -1.40 -0.63 116.42 117.27 1ycm h ASP 254 Ca 0.02 0.01 0.29 0.00 -0.39 0.00 0.00 57.03 56.97 1ycm h ASP 254 Cb 0.70 -0.08 -0.13 0.00 0.68 0.00 0.00 39.33 40.50 1ycm h ASP 254 CO -0.30 0.34 0.63 0.40 -1.61 0.00 0.00 179.24 178.70 1ycm h ILE 255 N 0.61 0.42 -0.17 2.25 2.04 -0.75 0.16 117.51 122.07 1ycm h ILE 255 Ca 0.23 -0.14 -0.05 0.00 1.00 0.00 0.00 64.86 65.90 1ycm h ILE 255 Cb 0.08 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.12 1ycm h ILE 255 CO -0.12 0.07 -0.08 0.03 0.00 0.00 0.00 178.15 178.05 1ycm h ARG 256 N 0.41 0.35 0.33 2.37 3.08 -1.00 -1.37 114.38 118.54 1ycm h ARG 256 Ca 0.68 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.58 1ycm h ARG 256 Cb 1.57 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.59 1ycm h ARG 256 CO -0.47 0.66 -0.29 0.78 -1.07 0.00 0.00 179.97 179.58 1ycm h GLY 257 N 0.03 -0.67 1.06 0.04 0.00 -0.72 0.27 103.07 103.07 1ycm h GLY 257 Ca 0.04 0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.68 1ycm h GLY 257 CO 0.02 -0.26 0.52 0.16 0.00 0.00 0.00 176.54 176.99 1ycm h ILE 258 N -0.63 1.25 0.00 2.60 -0.00 -1.19 -0.02 117.51 119.53 1ycm h ILE 258 Ca -0.02 -0.59 -0.03 0.00 -0.00 0.00 0.00 64.86 64.23 1ycm h ILE 258 Cb 0.56 -0.00 -0.00 0.00 -0.00 0.00 0.00 36.82 37.38 1ycm h ILE 258 CO -0.03 0.27 -0.13 1.56 -0.00 0.00 0.00 178.15 179.82 1ycm h GLN 259 N 1.26 0.00 0.00 0.16 1.08 -1.04 -3.00 115.11 113.56 1ycm h GLN 259 Ca 0.32 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.52 1ycm h GLN 259 Cb -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.41 1ycm h GLN 259 CO -0.06 0.13 0.00 0.45 -0.95 0.00 0.00 178.83 178.40 1ycm n SER 260 N -3.31 0.10 -4.51 1.46 2.88 0.91 -4.81 113.62 106.34 1ycm n SER 260 Ca -0.00 0.53 -0.23 0.00 -1.33 0.00 0.00 58.87 57.84 1ycm n SER 260 Cb 0.35 -0.55 -0.19 0.00 -0.75 0.00 0.00 64.21 63.08 1ycm n SER 260 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ycm n LEU 261 N -1.62 -0.57 -3.12 2.46 -0.00 -1.14 -4.82 117.00 108.19 1ycm n LEU 261 Ca 0.01 -0.61 -0.37 0.00 -0.00 0.00 0.00 56.01 55.04 1ycm n LEU 261 Cb 0.09 -0.81 0.02 0.00 -0.00 0.00 0.00 43.42 42.72 1ycm n LEU 261 CO 0.08 -1.55 1.13 0.00 -0.00 0.00 0.00 177.39 177.04 1ycm n TYR 262 N 8.75 3.11 -0.35 1.47 9.36 -1.26 -5.07 117.16 133.17 1ycm n TYR 262 Ca 0.63 -2.75 0.00 0.00 3.32 0.00 0.00 57.90 59.11 1ycm n TYR 262 Cb 0.19 -0.94 0.00 0.00 -0.63 0.00 0.00 39.34 37.95 1ycm n TYR 262 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49