#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ycm n GLY 106 N 0.00 -0.71 3.73 3.03 0.00 -1.26 -5.14 105.19 104.84 1ycm n GLY 106 Ca 0.00 0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1ycm n GLY 106 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ycm s PRO 107 N 0.00 4.41 -0.02 1.61 0.04 -1.26 -5.02 135.00 134.75 1ycm s PRO 107 Ca 0.00 2.00 -0.27 0.00 0.04 0.00 0.00 61.00 62.77 1ycm s PRO 107 Cb 0.00 -3.22 0.06 0.00 0.04 0.00 0.00 34.50 31.38 1ycm s PRO 107 CO 0.00 -0.23 0.60 0.54 0.04 0.00 0.00 177.00 177.95 1ycm s VAL 108 N 0.21 0.01 -0.01 -0.36 0.11 -1.26 -5.18 120.40 113.93 1ycm s VAL 108 Ca 0.57 -0.10 -0.29 0.00 -2.93 0.00 0.00 61.98 59.23 1ycm s VAL 108 Cb -0.35 -0.94 0.10 0.00 -1.53 0.00 0.00 36.38 33.66 1ycm s VAL 108 CO 0.37 -0.05 1.28 -1.66 -3.33 0.00 0.00 175.10 171.70 1ycm s TRP 109 N -1.46 0.00 -0.36 1.54 -2.14 -1.26 -5.12 118.94 110.14 1ycm s TRP 109 Ca -0.10 -0.13 -0.03 0.00 2.66 0.00 0.00 56.10 58.50 1ycm s TRP 109 Cb -0.01 0.56 0.25 0.00 -3.10 0.00 0.00 33.47 31.17 1ycm s TRP 109 CO 0.07 -0.30 1.13 -2.13 -2.66 0.00 0.00 176.95 173.07 1ycm n ARG 110 N -0.74 0.20 0.00 3.25 3.00 -1.26 -5.02 116.66 116.09 1ycm n ARG 110 Ca -0.01 -0.89 0.00 0.00 -0.00 0.00 0.00 57.85 56.95 1ycm n ARG 110 Cb 0.60 -0.28 0.00 0.00 0.00 0.00 0.00 32.46 32.78 1ycm n ARG 110 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1ycm n LYS 111 N 1.96 0.00 0.00 -0.14 4.01 -1.26 -4.83 118.16 117.90 1ycm n LYS 111 Ca 0.06 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.86 1ycm n LYS 111 Cb 0.67 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.19 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 0.00 0.00 -3.50 2.13 8.25 -1.26 -4.69 115.22 116.15 1ycm n HIS 112 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 1ycm n HIS 112 Cb 0.00 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.03 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 3.36 -0.95 4.41 1.51 -1.26 -0.40 117.35 124.01 1ycm s TYR 113 Ca 0.00 -1.62 -0.23 0.00 -1.01 0.00 0.00 57.07 54.21 1ycm s TYR 113 Cb 0.00 -3.44 0.06 0.00 -0.11 0.00 0.00 41.96 38.47 1ycm s TYR 113 CO 0.00 -0.96 1.36 0.42 -1.11 0.00 0.00 175.55 175.26 1ycm s ILE 114 N 1.44 4.03 -0.11 2.71 -1.09 -0.16 -4.97 121.20 123.06 1ycm s ILE 114 Ca 0.05 -0.71 -0.30 0.00 -2.23 0.00 0.00 60.65 57.46 1ycm s ILE 114 Cb -0.26 -4.98 -0.01 0.00 -1.58 0.00 0.00 42.46 35.62 1ycm s ILE 114 CO 0.01 -1.84 1.01 0.42 -1.23 0.00 0.00 174.94 173.31 1ycm s THR 115 N 4.70 4.77 0.14 2.92 -4.23 -1.26 -0.11 115.64 122.57 1ycm s THR 115 Ca 0.42 2.04 0.05 0.00 -1.18 0.00 0.00 61.69 63.01 1ycm s THR 115 Cb -0.02 -4.31 -0.04 0.00 1.34 0.00 0.00 72.50 69.46 1ycm s THR 115 CO -0.06 -0.00 -0.11 -0.72 -0.54 0.00 0.00 174.62 173.19 1ycm s TYR 116 N 2.06 1.32 -0.03 3.99 1.13 0.08 -0.78 117.35 125.12 1ycm s TYR 116 Ca 0.48 -0.69 -0.06 0.00 -1.41 0.00 0.00 57.07 55.39 1ycm s TYR 116 Cb -0.18 -0.67 0.01 0.00 -1.10 0.00 0.00 41.96 40.02 1ycm s TYR 116 CO 0.18 0.12 0.14 0.50 -2.51 0.00 0.00 175.55 173.98 1ycm s ARG 117 N -3.43 0.33 0.18 -3.49 3.52 -1.20 -1.34 118.95 113.52 1ycm s ARG 117 Ca 0.15 -0.10 -0.12 0.00 -0.13 0.00 0.00 55.73 55.53 1ycm s ARG 117 Cb 0.00 0.14 -0.07 0.00 -1.56 0.00 0.00 34.95 33.47 1ycm s ARG 117 CO 0.02 -0.07 0.53 0.42 -0.81 0.00 0.00 175.30 175.39 1ycm s ILE 118 N -0.66 4.92 -0.10 4.11 1.01 -1.26 -0.74 121.20 128.47 1ycm s ILE 118 Ca -0.07 0.62 -0.18 0.00 0.00 0.00 0.00 60.65 61.02 1ycm s ILE 118 Cb -0.04 -3.67 -0.28 0.00 0.01 0.00 0.00 42.46 38.48 1ycm s ILE 118 CO 0.01 0.11 0.62 0.78 0.00 0.00 0.00 174.94 176.46 1ycm h ASN 119 N 3.12 0.37 -5.22 3.58 2.35 -1.77 -3.47 115.58 114.54 1ycm h ASN 119 Ca -0.48 -0.86 -0.06 0.00 -0.55 0.00 0.00 56.30 54.35 1ycm h ASN 119 Cb 1.18 -0.12 -0.08 0.00 0.05 0.00 0.00 38.32 39.35 1ycm h ASN 119 CO 0.67 1.55 -0.04 0.54 -1.65 0.00 0.00 177.43 178.50 1ycm s ASN 120 N -6.99 -0.00 -0.07 5.81 2.20 -1.26 -5.05 114.94 109.58 1ycm s ASN 120 Ca -0.19 -0.96 0.02 0.00 -0.94 0.00 0.00 52.86 50.80 1ycm s ASN 120 Cb 0.03 0.64 0.01 0.00 -2.00 0.00 0.00 41.25 39.93 1ycm s ASN 120 CO 0.77 -1.23 -0.13 -0.31 -2.94 0.00 0.00 177.10 173.26 1ycm s TYR 121 N -3.77 1.53 -0.16 1.54 2.02 -1.26 -4.73 117.35 112.53 1ycm s TYR 121 Ca 0.21 -0.57 -0.29 0.00 -0.37 0.00 0.00 57.07 56.05 1ycm s TYR 121 Cb -0.02 -1.11 -0.05 0.00 -0.40 0.00 0.00 41.96 40.38 1ycm s TYR 121 CO 0.10 -0.29 1.95 -0.08 -1.57 0.00 0.00 175.55 175.66 1ycm s THR 122 N 0.65 3.24 -0.04 -0.71 -1.32 -1.26 -4.85 115.64 111.35 1ycm s THR 122 Ca -0.15 0.27 0.31 0.00 -1.21 0.00 0.00 61.69 60.91 1ycm s THR 122 Cb -0.16 -3.26 0.34 0.00 -1.51 0.00 0.00 72.50 67.92 1ycm s THR 122 CO 0.04 -0.12 1.92 1.55 -2.21 0.00 0.00 174.62 175.81 1ycm h PRO 123 N 12.45 0.00 -1.45 7.08 0.13 -1.98 -3.05 132.00 145.18 1ycm h PRO 123 Ca -0.41 0.00 0.46 0.00 -0.87 0.00 0.00 66.00 65.18 1ycm h PRO 123 Cb 1.21 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.23 1ycm h PRO 123 CO 0.97 0.00 0.97 -0.44 -0.23 0.00 0.00 178.00 179.27 1ycm h ASP 124 N 0.00 0.18 -4.90 1.44 5.19 -1.95 -3.42 116.42 112.95 1ycm h ASP 124 Ca 0.00 0.10 -0.54 0.00 -0.62 0.00 0.00 57.03 55.96 1ycm h ASP 124 Cb 0.38 0.09 -0.13 0.00 0.18 0.00 0.00 39.33 39.85 1ycm h ASP 124 CO 0.00 -0.13 -0.47 0.23 -3.12 0.00 0.00 179.24 175.75 1ycm n MET 125 N -4.49 0.54 -2.29 3.56 2.81 -1.15 -5.08 117.12 111.02 1ycm n MET 125 Ca 0.38 -3.46 -0.42 0.00 -1.81 0.00 0.00 57.70 52.40 1ycm n MET 125 Cb 1.54 2.07 -0.03 0.00 -0.71 0.00 0.00 33.22 36.08 1ycm n MET 125 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1ycm s ASN 126 N -3.49 6.97 0.32 7.83 2.20 -1.26 -4.90 114.94 122.60 1ycm s ASN 126 Ca 0.25 2.25 0.09 0.00 -0.94 0.00 0.00 52.86 54.51 1ycm s ASN 126 Cb 0.01 -2.60 0.90 0.00 -2.00 0.00 0.00 41.25 37.56 1ycm s ASN 126 CO 0.17 -0.51 1.71 -0.09 -2.94 0.00 0.00 177.10 175.45 1ycm h ARG 127 N 6.05 0.50 -0.20 3.55 2.43 -1.93 -1.43 114.38 123.34 1ycm h ARG 127 Ca -0.43 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 58.76 1ycm h ARG 127 Cb 1.21 -0.11 -0.07 0.00 -0.42 0.00 0.00 29.97 30.58 1ycm h ARG 127 CO 0.80 0.33 -0.34 1.49 -1.51 0.00 0.00 179.97 180.73 1ycm h GLU 128 N 0.51 -0.37 -0.62 0.20 4.81 -1.98 0.53 114.58 117.66 1ycm h GLU 128 Ca 0.65 0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.98 1ycm h GLU 128 Cb 1.28 0.08 -0.06 0.00 0.63 0.00 0.00 28.75 30.67 1ycm h GLU 128 CO -0.51 -0.24 0.29 0.22 -0.73 0.00 0.00 179.01 178.04 1ycm h ASP 129 N -0.38 0.36 0.32 1.04 1.82 -1.67 0.24 116.42 118.15 1ycm h ASP 129 Ca 0.11 0.06 0.00 0.00 -0.39 0.00 0.00 57.03 56.81 1ycm h ASP 129 Cb 0.56 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.54 1ycm h ASP 129 CO -0.41 0.22 -0.42 0.58 -1.61 0.00 0.00 179.24 177.60 1ycm h VAL 130 N 0.51 0.16 0.00 2.25 2.07 -0.64 0.12 116.25 120.73 1ycm h VAL 130 Ca 0.30 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.76 1ycm h VAL 130 Cb 0.30 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1ycm h VAL 130 CO -0.25 0.00 -0.30 0.44 0.02 0.00 0.00 177.57 177.48 1ycm h ASP 131 N -0.78 0.00 -0.22 0.57 3.32 -0.70 -2.90 116.42 115.70 1ycm h ASP 131 Ca -0.02 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.04 1ycm h ASP 131 Cb 0.73 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 1ycm h ASP 131 CO -0.13 0.30 0.14 0.22 -1.72 0.00 0.00 179.24 178.05 1ycm h TYR 132 N 0.00 0.26 0.12 4.55 3.20 0.86 0.36 116.97 126.32 1ycm h TYR 132 Ca -0.00 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.88 1ycm h TYR 132 Cb 0.63 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 1ycm h TYR 132 CO 0.00 0.16 -0.15 0.00 -1.64 0.00 0.00 178.16 176.53 1ycm h ALA 133 N 1.09 -0.27 -0.28 1.82 0.00 -0.62 0.13 119.26 121.12 1ycm h ALA 133 Ca 0.08 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 1ycm h ALA 133 Cb -0.02 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1ycm h ALA 133 CO -0.03 -0.68 -0.44 0.97 0.00 0.00 0.00 179.25 179.07 1ycm h ILE 134 N -0.31 1.29 0.50 0.00 -0.00 -1.41 0.37 117.51 117.95 1ycm h ILE 134 Ca 0.01 -1.62 -0.02 0.00 -0.00 0.00 0.00 64.86 63.23 1ycm h ILE 134 Cb 0.31 1.54 -0.02 0.00 -0.00 0.00 0.00 36.82 38.65 1ycm h ILE 134 CO -0.06 0.52 -0.47 -0.09 -0.00 0.00 0.00 178.15 178.05 1ycm h ARG 135 N 0.58 -0.93 -0.48 2.19 2.43 -0.09 -0.50 114.38 117.58 1ycm h ARG 135 Ca 0.04 0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.31 1ycm h ARG 135 Cb 0.99 0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 30.71 1ycm h ARG 135 CO 0.09 -0.62 0.26 0.87 -1.51 0.00 0.00 179.97 179.06 1ycm h LYS 136 N -0.96 0.50 -0.33 0.20 1.79 -0.60 0.13 116.57 117.30 1ycm h LYS 136 Ca -0.06 -0.03 0.07 0.00 -2.18 0.00 0.00 60.65 58.45 1ycm h LYS 136 Cb 0.83 -0.11 -0.08 0.00 -1.58 0.00 0.00 32.23 31.28 1ycm h LYS 136 CO -0.04 0.33 -0.23 0.00 -1.08 0.00 0.00 179.45 178.43 1ycm h ALA 137 N 1.24 -0.03 0.07 3.86 0.00 -0.78 0.75 119.26 124.36 1ycm h ALA 137 Ca 0.20 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.25 1ycm h ALA 137 Cb 0.08 0.51 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1ycm h ALA 137 CO -0.12 -0.63 -0.32 0.74 0.00 0.00 0.00 179.25 178.92 1ycm h PHE 138 N -0.19 -0.88 -0.78 0.00 0.04 -0.53 -3.13 116.94 111.46 1ycm h PHE 138 Ca 0.17 0.02 0.17 0.00 2.80 0.00 0.00 57.97 61.13 1ycm h PHE 138 Cb 0.45 0.38 -0.11 0.00 2.20 0.00 0.00 35.95 38.87 1ycm h PHE 138 CO -0.43 -0.42 0.26 0.37 -0.60 0.00 0.00 178.31 177.49 1ycm h GLN 139 N -0.51 0.34 -0.46 1.51 -0.00 0.91 0.18 115.11 117.07 1ycm h GLN 139 Ca 0.04 -0.02 0.09 0.00 -0.00 0.00 0.00 58.65 58.76 1ycm h GLN 139 Cb 0.57 -0.08 -0.10 0.00 0.00 0.00 0.00 27.48 27.87 1ycm h GLN 139 CO -0.22 0.23 -0.32 0.28 0.00 0.00 0.00 178.83 178.80 1ycm h VAL 140 N 0.35 0.22 -0.22 2.39 2.07 -0.87 0.35 116.25 120.55 1ycm h VAL 140 Ca 0.45 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.79 1ycm h VAL 140 Cb 0.77 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1ycm h VAL 140 CO -0.49 0.00 -0.57 -0.50 0.02 0.00 0.00 177.57 176.04 1ycm h TRP 141 N -0.21 0.99 -0.05 1.57 4.06 -1.08 -2.87 115.95 118.36 1ycm h TRP 141 Ca 0.20 -0.38 0.02 0.00 2.06 0.00 0.00 58.89 60.78 1ycm h TRP 141 Cb 0.53 -0.17 -0.00 0.00 -1.00 0.00 0.00 29.16 28.52 1ycm h TRP 141 CO -0.56 1.19 0.11 1.03 -3.56 0.00 0.00 178.44 176.65 1ycm h SER 142 N 0.50 0.00 -0.02 -3.49 0.87 0.41 0.24 113.55 112.06 1ycm h SER 142 Ca -0.01 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.39 1ycm h SER 142 Cb 1.18 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.16 1ycm h SER 142 CO 0.12 0.00 -0.63 -1.13 -0.53 0.00 0.00 176.83 174.66 1ycm h ASN 143 N 0.00 0.59 0.01 6.23 -0.73 -0.12 -3.40 115.58 118.16 1ycm h ASN 143 Ca 0.03 -0.73 -0.13 0.00 1.87 0.00 0.00 56.30 57.33 1ycm h ASN 143 Cb 0.25 -0.18 -0.02 0.00 0.27 0.00 0.00 38.32 38.64 1ycm h ASN 143 CO -0.00 1.24 -0.69 0.58 -0.37 0.00 0.00 177.43 178.19 1ycm h VAL 144 N -0.00 1.34 -4.29 2.57 2.07 -1.11 -3.46 116.25 113.36 1ycm h VAL 144 Ca -0.07 -2.28 -0.50 0.00 0.82 0.00 0.00 66.70 64.67 1ycm h VAL 144 Cb 1.32 2.81 0.06 0.00 -1.52 0.00 0.00 31.29 33.97 1ycm h VAL 144 CO 0.13 0.49 0.39 0.42 0.02 0.00 0.00 177.57 179.01 1ycm s THR 145 N -2.31 4.28 -1.90 2.57 -4.23 0.71 -4.96 115.64 109.82 1ycm s THR 145 Ca -0.23 0.86 0.24 0.00 -1.18 0.00 0.00 61.69 61.38 1ycm s THR 145 Cb 0.02 -3.59 0.63 0.00 1.34 0.00 0.00 72.50 70.90 1ycm s THR 145 CO 0.66 -0.85 1.79 -0.81 -0.54 0.00 0.00 174.62 174.87 1ycm n PRO 146 N -2.53 0.68 -1.89 3.99 -0.04 -1.26 -4.63 135.00 129.32 1ycm n PRO 146 Ca 0.07 0.01 -0.41 0.00 -0.04 0.00 0.00 63.50 63.13 1ycm n PRO 146 Cb 0.54 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.49 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 -2.10 4.35 -0.46 1.53 1.43 -1.26 -4.84 118.68 117.33 1ycm s LEU 147 Ca 0.34 2.95 -0.01 0.00 -1.03 0.00 0.00 54.13 56.37 1ycm s LEU 147 Cb 0.16 -3.66 0.12 0.00 0.03 0.00 0.00 46.19 42.84 1ycm s LEU 147 CO 0.29 -0.78 0.24 -0.75 0.23 0.00 0.00 176.35 175.58 1ycm s LYS 148 N -1.94 2.06 0.70 1.70 2.36 0.46 -4.54 119.74 120.54 1ycm s LYS 148 Ca 0.52 -2.05 -0.15 0.00 -2.55 0.00 0.00 55.97 51.74 1ycm s LYS 148 Cb -0.45 -3.55 0.02 0.00 -1.05 0.00 0.00 37.83 32.80 1ycm s LYS 148 CO 0.60 -1.08 1.18 -0.59 1.55 0.00 0.00 175.35 177.01 1ycm s PHE 149 N 0.73 2.23 -0.26 4.03 -0.71 -1.26 -0.99 117.98 121.75 1ycm s PHE 149 Ca 0.11 1.58 -0.04 0.00 -1.04 0.00 0.00 56.93 57.54 1ycm s PHE 149 Cb -0.22 -3.40 0.14 0.00 -1.21 0.00 0.00 43.02 38.33 1ycm s PHE 149 CO -0.04 -2.34 0.50 -1.12 -1.34 0.00 0.00 175.22 170.88 1ycm s SER 150 N -2.11 -0.59 0.19 1.98 0.01 0.84 -4.82 113.70 109.20 1ycm s SER 150 Ca 0.73 0.81 -0.27 0.00 1.31 0.00 0.00 55.95 58.53 1ycm s SER 150 Cb -0.27 1.69 -0.08 0.00 0.21 0.00 0.00 66.02 67.56 1ycm s SER 150 CO 0.43 -0.26 0.84 -0.75 0.41 0.00 0.00 173.24 173.91 1ycm s LYS 151 N 2.71 4.68 -0.12 12.44 2.20 -1.26 -0.74 119.74 139.65 1ycm s LYS 151 Ca 0.09 1.29 -0.04 0.00 -0.36 0.00 0.00 55.97 56.95 1ycm s LYS 151 Cb -0.14 -3.28 0.05 0.00 -1.51 0.00 0.00 37.83 32.95 1ycm s LYS 151 CO -0.17 0.53 0.07 0.96 -0.36 0.00 0.00 175.35 176.38 1ycm s ILE 152 N -1.08 -0.03 -0.68 5.43 -5.25 -0.45 -4.91 121.20 114.24 1ycm s ILE 152 Ca 0.38 0.05 0.26 0.00 -0.99 0.00 0.00 60.65 60.34 1ycm s ILE 152 Cb -0.24 -0.45 0.29 0.00 2.95 0.00 0.00 42.46 45.02 1ycm s ILE 152 CO 0.28 -0.07 1.74 0.78 -1.79 0.00 0.00 174.94 175.88 1ycm h ASN 153 N 8.41 0.00 -3.90 4.36 4.21 -1.97 -3.41 115.58 123.27 1ycm h ASN 153 Ca -0.14 -0.00 -0.63 0.00 1.21 0.00 0.00 56.30 56.74 1ycm h ASN 153 Cb 1.14 0.00 -0.41 0.00 -1.12 0.00 0.00 38.32 37.93 1ycm h ASN 153 CO 0.24 0.00 -0.68 0.42 -1.29 0.00 0.00 177.43 176.13 1ycm s THR 154 N -3.12 2.08 -1.69 2.81 -4.23 -1.26 -5.01 115.64 105.21 1ycm s THR 154 Ca 0.10 -3.05 0.00 0.00 -1.18 0.00 0.00 61.69 57.56 1ycm s THR 154 Cb 0.11 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 71.51 1ycm s THR 154 CO 0.61 -0.86 0.00 0.61 -0.54 0.00 0.00 174.62 174.44 1ycm n GLY 155 N 3.21 0.26 3.06 3.99 0.00 -1.26 -5.08 105.19 109.37 1ycm n GLY 155 Ca 0.08 -1.15 -0.25 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.00 1.83 0.37 1.61 -1.94 -1.26 -5.12 119.30 112.79 1ycm s MET 156 Ca 0.00 -0.49 0.08 0.00 -1.71 0.00 0.00 55.69 53.56 1ycm s MET 156 Cb 0.00 -1.51 -0.04 0.00 2.01 0.00 0.00 34.83 35.30 1ycm s MET 156 CO 0.00 0.09 0.23 0.00 -0.01 0.00 0.00 175.02 175.33 1ycm s ALA 157 N 0.50 3.71 -0.14 3.03 0.00 -1.26 -5.01 121.76 122.59 1ycm s ALA 157 Ca -0.13 -1.87 -0.27 0.00 0.00 0.00 0.00 51.96 49.69 1ycm s ALA 157 Cb -0.15 -0.81 -0.24 0.00 0.00 0.00 0.00 23.12 21.92 1ycm s ALA 157 CO 0.04 -0.07 0.73 0.22 0.00 0.00 0.00 175.76 176.67 1ycm h ASP 158 N 1.34 -0.00 -1.58 0.00 3.58 -1.32 -3.47 116.42 114.97 1ycm h ASP 158 Ca -0.43 -0.94 -0.49 0.00 0.42 0.00 0.00 57.03 55.59 1ycm h ASP 158 Cb 1.26 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.27 1ycm h ASP 158 CO 0.62 0.97 -0.39 0.27 -2.88 0.00 0.00 179.24 177.83 1ycm s ILE 159 N -2.19 2.82 -0.01 2.25 -4.36 -0.76 -4.93 121.20 114.01 1ycm s ILE 159 Ca -0.18 -1.35 0.00 0.00 -0.26 0.00 0.00 60.65 58.87 1ycm s ILE 159 Cb -0.03 -3.03 0.01 0.00 1.25 0.00 0.00 42.46 40.66 1ycm s ILE 159 CO 0.65 -0.03 -0.01 -0.76 0.24 0.00 0.00 174.94 175.03 1ycm s LEU 160 N -4.11 1.64 -0.50 0.37 1.43 -1.26 -3.25 118.68 113.00 1ycm s LEU 160 Ca 0.47 -0.02 -0.15 0.00 -1.03 0.00 0.00 54.13 53.40 1ycm s LEU 160 Cb -0.04 -0.12 0.10 0.00 0.03 0.00 0.00 46.19 46.16 1ycm s LEU 160 CO 0.28 -0.03 0.43 -0.69 0.23 0.00 0.00 176.35 176.56 1ycm s VAL 161 N 0.41 5.11 -0.97 -1.59 1.01 0.08 -1.14 120.40 123.31 1ycm s VAL 161 Ca -0.04 -1.32 -0.18 0.00 0.00 0.00 0.00 61.98 60.44 1ycm s VAL 161 Cb -0.06 -4.17 0.13 0.00 0.00 0.00 0.00 36.38 32.28 1ycm s VAL 161 CO -0.01 -0.72 1.18 -0.69 0.00 0.00 0.00 175.10 174.86 1ycm s VAL 162 N 1.60 4.74 -0.59 2.92 1.01 0.11 -1.98 120.40 128.21 1ycm s VAL 162 Ca 0.04 -1.69 -0.27 0.00 0.00 0.00 0.00 61.98 60.06 1ycm s VAL 162 Cb -0.27 -4.81 0.03 0.00 0.00 0.00 0.00 36.38 31.34 1ycm s VAL 162 CO 0.04 -1.54 1.13 -0.36 0.00 0.00 0.00 175.10 174.38 1ycm s PHE 163 N 2.63 2.63 0.13 5.22 0.40 -1.26 -0.41 117.98 127.32 1ycm s PHE 163 Ca 0.35 0.25 0.09 0.00 -0.60 0.00 0.00 56.93 57.01 1ycm s PHE 163 Cb -0.04 -4.41 -0.04 0.00 0.51 0.00 0.00 43.02 39.04 1ycm s PHE 163 CO -0.08 -1.57 -0.21 0.00 0.70 0.00 0.00 175.22 174.06 1ycm s ALA 164 N 4.75 2.00 -0.33 5.36 0.00 -0.63 -4.70 121.76 128.20 1ycm s ALA 164 Ca 0.39 -1.38 0.03 0.00 0.00 0.00 0.00 51.96 51.00 1ycm s ALA 164 Cb -0.09 -0.25 0.10 0.00 0.00 0.00 0.00 23.12 22.88 1ycm s ALA 164 CO 0.23 0.36 0.07 -0.98 0.00 0.00 0.00 175.76 175.43 1ycm s ARG 165 N -2.23 1.26 -1.45 0.00 1.70 -1.26 -0.26 118.95 116.70 1ycm s ARG 165 Ca 0.11 -1.65 -0.09 0.00 -0.47 0.00 0.00 55.73 53.63 1ycm s ARG 165 Cb -0.09 -2.85 0.05 0.00 -0.57 0.00 0.00 34.95 31.50 1ycm s ARG 165 CO 0.06 -0.96 0.91 0.41 -1.08 0.00 0.00 175.30 174.64 1ycm n GLY 166 N 4.41 -0.43 3.74 3.88 0.00 -1.26 -4.81 105.19 110.72 1ycm n GLY 166 Ca 0.02 0.18 -0.09 0.00 0.00 0.00 0.00 46.02 46.13 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 -3.42 -0.53 0.00 4.61 0.00 -1.26 -4.94 121.76 116.22 1ycm s ALA 167 Ca 0.44 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.59 1ycm s ALA 167 Cb -0.22 0.82 0.00 0.00 0.00 0.00 0.00 23.12 23.72 1ycm s ALA 167 CO 0.82 -0.95 0.00 1.58 0.00 0.00 0.00 175.76 177.20 1ycm n HIS 168 N -0.51 0.00 -2.27 0.00 -0.00 -1.26 -4.33 115.22 106.85 1ycm n HIS 168 Ca -0.05 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.24 1ycm n HIS 168 Cb 0.60 -1.00 -0.02 0.00 -0.00 0.00 0.00 29.99 29.56 1ycm n HIS 168 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 1ycm s GLY 169 N -1.59 1.47 0.28 1.57 0.00 -1.26 -4.70 107.32 103.08 1ycm s GLY 169 Ca 0.00 0.47 -0.08 0.00 0.00 0.00 0.00 44.72 45.12 1ycm s GLY 169 CO 0.00 2.74 0.50 1.34 0.00 0.00 0.00 173.10 177.68 1ycm n ASP 170 N 7.36 -1.45 0.03 1.64 -0.08 -1.26 -4.99 116.55 117.80 1ycm n ASP 170 Ca 0.16 -2.23 -0.02 0.00 -1.51 0.00 0.00 54.79 51.19 1ycm n ASP 170 Cb 0.45 2.48 -0.01 0.00 2.34 0.00 0.00 41.12 46.38 1ycm n ASP 170 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 1ycm h ASP 171 N 1.44 -0.10 -2.63 1.67 3.32 -2.03 -3.40 116.42 114.69 1ycm h ASP 171 Ca -0.23 0.00 -0.73 0.00 0.02 0.00 0.00 57.03 56.09 1ycm h ASP 171 Cb 0.89 0.03 -0.33 0.00 0.22 0.00 0.00 39.33 40.13 1ycm h ASP 171 CO 0.30 0.10 0.27 0.00 -1.72 0.00 0.00 179.24 178.18 1ycm n HIS 172 N -3.28 2.77 0.00 4.55 1.44 -1.26 -4.95 115.22 114.49 1ycm n HIS 172 Ca -0.02 -3.17 0.00 0.00 -2.01 0.00 0.00 57.72 52.53 1ycm n HIS 172 Cb 0.05 -0.99 0.00 0.00 0.12 0.00 0.00 29.99 29.17 1ycm n HIS 172 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1ycm n ALA 173 N 1.11 -0.18 -3.71 1.59 0.00 -1.26 -4.96 120.51 113.11 1ycm n ALA 173 Ca 0.28 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.63 1ycm n ALA 173 Cb 0.36 0.06 -0.02 0.00 0.00 0.00 0.00 19.45 19.85 1ycm n ALA 173 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1ycm s PHE 174 N -1.85 -0.30 0.24 0.00 0.08 -1.26 -4.95 117.98 109.95 1ycm s PHE 174 Ca 0.00 -0.07 -0.15 0.00 0.12 0.00 0.00 56.93 56.83 1ycm s PHE 174 Cb 0.00 0.66 0.01 0.00 -0.57 0.00 0.00 43.02 43.11 1ycm s PHE 174 CO 0.00 -1.08 0.52 0.16 -0.10 0.00 0.00 175.22 174.72 1ycm s ASP 175 N -2.86 -0.14 0.00 1.36 1.47 -1.26 -4.51 116.67 110.73 1ycm s ASP 175 Ca 0.08 -0.79 0.00 0.00 1.18 0.00 0.00 52.55 53.01 1ycm s ASP 175 Cb -0.04 0.60 0.00 0.00 -0.34 0.00 0.00 42.92 43.14 1ycm s ASP 175 CO 0.00 -1.15 0.00 0.61 0.68 0.00 0.00 175.17 175.31 1ycm n GLY 176 N -0.38 -1.79 3.52 2.12 0.00 -1.26 -4.55 105.19 102.85 1ycm n GLY 176 Ca -0.04 -1.14 -0.30 0.00 0.00 0.00 0.00 46.02 44.54 1ycm n GLY 176 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ycm n LYS 177 N 0.00 1.64 0.00 1.61 0.00 -1.26 -4.54 118.16 115.61 1ycm n LYS 177 Ca 0.00 -2.42 0.00 0.00 0.00 0.00 0.00 58.31 55.89 1ycm n LYS 177 Cb 0.00 -3.63 0.00 0.00 0.00 0.00 0.00 35.03 31.40 1ycm n LYS 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ycm n GLY 178 N 5.62 0.87 7.00 3.14 0.00 -1.26 -5.12 105.19 115.43 1ycm n GLY 178 Ca 0.46 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.53 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 3.38 3.72 -0.02 0.00 -1.26 -4.60 105.19 106.41 1ycm n GLY 179 Ca 0.00 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1ycm n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ycm s ILE 180 N 0.00 4.31 -0.08 -0.61 -1.09 -1.26 -4.97 121.20 117.50 1ycm s ILE 180 Ca 0.00 1.78 -0.03 0.00 -2.23 0.00 0.00 60.65 60.17 1ycm s ILE 180 Cb 0.00 -4.14 -0.01 0.00 -1.58 0.00 0.00 42.46 36.73 1ycm s ILE 180 CO 0.00 0.21 -0.06 -0.07 -1.23 0.00 0.00 174.94 173.78 1ycm h LEU 181 N 6.15 0.00 -7.00 2.97 4.07 -1.95 -3.43 115.31 116.12 1ycm h LEU 181 Ca -0.42 0.00 0.09 0.00 0.08 0.00 0.00 57.88 57.63 1ycm h LEU 181 Cb 1.21 0.00 -0.21 0.00 1.08 0.00 0.00 40.66 42.74 1ycm h LEU 181 CO 0.75 0.44 0.55 0.00 -1.08 0.00 0.00 178.44 179.10 1ycm s ALA 182 N -2.75 -1.92 -0.15 1.53 0.00 -1.26 -0.97 121.76 116.23 1ycm s ALA 182 Ca -0.05 1.48 -0.13 0.00 0.00 0.00 0.00 51.96 53.25 1ycm s ALA 182 Cb 0.01 -0.46 0.04 0.00 0.00 0.00 0.00 23.12 22.71 1ycm s ALA 182 CO 0.08 -0.40 0.40 -3.38 0.00 0.00 0.00 175.76 172.47 1ycm s HIS 183 N -1.56 -0.46 0.11 0.00 -3.43 0.50 -4.99 115.29 105.46 1ycm s HIS 183 Ca 0.00 1.10 -0.25 0.00 -0.80 0.00 0.00 55.06 55.11 1ycm s HIS 183 Cb -0.01 0.16 0.08 0.00 -1.43 0.00 0.00 32.58 31.38 1ycm s HIS 183 CO -0.01 -0.23 0.76 0.00 -2.00 0.00 0.00 174.74 173.27 1ycm s ALA 184 N 0.35 -1.65 -0.12 -1.38 0.00 -1.26 0.10 121.76 117.80 1ycm s ALA 184 Ca -0.01 0.56 -0.12 0.00 0.00 0.00 0.00 51.96 52.39 1ycm s ALA 184 Cb -0.03 0.68 0.03 0.00 0.00 0.00 0.00 23.12 23.79 1ycm s ALA 184 CO -0.01 -0.80 0.33 -0.06 0.00 0.00 0.00 175.76 175.22 1ycm s PHE 185 N -3.47 -0.35 0.00 0.00 0.08 -0.85 -4.83 117.98 108.55 1ycm s PHE 185 Ca 0.05 0.85 0.00 0.00 0.12 0.00 0.00 56.93 57.95 1ycm s PHE 185 Cb -0.02 0.12 0.00 0.00 -0.57 0.00 0.00 43.02 42.56 1ycm s PHE 185 CO -0.08 -0.19 0.00 0.41 -0.10 0.00 0.00 175.22 175.26 1ycm n GLY 186 N 2.78 0.14 3.56 4.36 0.00 0.07 0.08 105.19 116.17 1ycm n GLY 186 Ca -0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.61 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 2.57 0.20 1.61 0.04 -1.26 -1.30 135.00 136.85 1ycm s PRO 187 Ca 0.00 -0.36 -0.23 0.00 0.04 0.00 0.00 61.00 60.45 1ycm s PRO 187 Cb 0.00 -5.08 0.06 0.00 0.04 0.00 0.00 34.50 29.52 1ycm s PRO 187 CO 0.00 -3.40 0.92 0.20 0.04 0.00 0.00 177.00 174.77 1ycm s GLY 188 N 7.89 -0.11 0.78 0.56 0.00 -1.26 -5.02 107.32 110.17 1ycm s GLY 188 Ca 0.70 -0.09 -0.09 0.00 0.00 0.00 0.00 44.72 45.24 1ycm s GLY 188 CO -0.00 0.34 1.11 -1.35 0.00 0.00 0.00 173.10 173.20 1ycm s SER 189 N -3.02 4.31 0.88 1.64 1.04 -1.26 -4.14 113.70 113.14 1ycm s SER 189 Ca 0.14 0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.93 1ycm s SER 189 Cb -0.03 -0.81 0.00 0.00 0.10 0.00 0.00 66.02 65.28 1ycm s SER 189 CO 0.04 -1.95 0.00 0.61 0.98 0.00 0.00 173.24 172.93 1ycm n GLY 190 N -3.17 0.80 0.37 7.32 0.00 -1.26 -0.69 105.19 108.56 1ycm n GLY 190 Ca 0.11 0.64 -0.01 0.00 0.00 0.00 0.00 46.02 46.75 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 1.22 -0.80 -0.61 6.09 -1.97 -3.44 117.51 118.00 1ycm h ILE 191 Ca 0.00 -0.45 -0.62 0.00 -1.37 0.00 0.00 64.86 62.43 1ycm h ILE 191 Cb 0.00 -0.20 0.05 0.00 0.47 0.00 0.00 36.82 37.14 1ycm h ILE 191 CO 0.00 0.24 -0.05 0.61 -3.07 0.00 0.00 178.15 175.88 1ycm n GLY 192 N -1.37 -0.48 0.00 8.18 0.00 0.13 -0.45 105.19 111.20 1ycm n GLY 192 Ca 0.12 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.68 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 1.29 3.05 3.93 -0.02 0.00 0.11 -4.82 105.19 108.74 1ycm n GLY 193 Ca 0.16 -0.85 -0.25 0.00 0.00 0.00 0.00 46.02 45.08 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 0.00 6.28 -0.04 1.61 1.01 0.40 -4.63 116.67 121.30 1ycm s ASP 194 Ca 0.00 0.64 -0.01 0.00 0.71 0.00 0.00 52.55 53.89 1ycm s ASP 194 Cb 0.00 -2.12 0.03 0.00 1.01 0.00 0.00 42.92 41.84 1ycm s ASP 194 CO 0.00 -0.40 0.03 0.00 0.21 0.00 0.00 175.17 175.00 1ycm s ALA 195 N -2.48 0.28 -0.06 5.23 0.00 -0.29 -2.02 121.76 122.42 1ycm s ALA 195 Ca 0.43 0.17 0.02 0.00 0.00 0.00 0.00 51.96 52.57 1ycm s ALA 195 Cb -0.10 -0.46 -0.03 0.00 0.00 0.00 0.00 23.12 22.53 1ycm s ALA 195 CO 0.39 -0.27 -0.10 -1.01 0.00 0.00 0.00 175.76 174.77 1ycm s HIS 196 N 1.55 2.85 0.03 0.00 0.09 0.12 0.08 115.29 120.01 1ycm s HIS 196 Ca -0.03 -0.06 0.02 0.00 -0.00 0.00 0.00 55.06 54.99 1ycm s HIS 196 Cb -0.13 -1.69 -0.02 0.00 -0.00 0.00 0.00 32.58 30.74 1ycm s HIS 196 CO -0.03 0.26 -0.07 -0.06 -0.00 0.00 0.00 174.74 174.84 1ycm s PHE 197 N -0.73 0.64 -1.17 1.40 0.40 0.45 -0.37 117.98 118.60 1ycm s PHE 197 Ca 0.11 -0.43 -0.22 0.00 -0.60 0.00 0.00 56.93 55.79 1ycm s PHE 197 Cb -0.11 -0.39 -0.03 0.00 0.51 0.00 0.00 43.02 43.00 1ycm s PHE 197 CO 0.01 -0.07 1.85 0.34 0.70 0.00 0.00 175.22 178.05 1ycm s ASP 198 N -1.35 5.65 0.55 1.36 -1.08 -0.15 -1.61 116.67 120.04 1ycm s ASP 198 Ca -0.08 -1.73 0.24 0.00 -0.52 0.00 0.00 52.55 50.45 1ycm s ASP 198 Cb -0.09 -2.58 1.53 0.00 -1.46 0.00 0.00 42.92 40.32 1ycm s ASP 198 CO 0.00 -2.40 2.17 -0.08 0.52 0.00 0.00 175.17 175.39 1ycm h GLU 199 N 9.35 0.00 -0.90 4.34 4.57 -0.93 -1.44 114.58 129.56 1ycm h GLU 199 Ca 0.26 0.00 0.25 0.00 -1.18 0.00 0.00 59.36 58.69 1ycm h GLU 199 Cb 0.93 0.00 -0.14 0.00 -0.16 0.00 0.00 28.75 29.38 1ycm h GLU 199 CO 1.30 0.04 0.32 0.22 -1.18 0.00 0.00 179.01 179.71 1ycm h ASP 200 N 0.00 0.15 -4.25 1.04 3.58 -1.85 -3.42 116.42 111.67 1ycm h ASP 200 Ca -0.00 0.19 -0.51 0.00 0.42 0.00 0.00 57.03 57.13 1ycm h ASP 200 Cb 0.08 0.22 0.11 0.00 1.72 0.00 0.00 39.33 41.46 1ycm h ASP 200 CO 0.00 -0.13 0.36 -1.61 -2.88 0.00 0.00 179.24 174.98 1ycm s GLU 201 N -5.88 2.70 -0.86 0.28 2.02 -0.54 -4.76 118.70 111.66 1ycm s GLU 201 Ca -0.12 1.25 -0.11 0.00 0.02 0.00 0.00 54.97 56.01 1ycm s GLU 201 Cb 0.27 -1.95 0.22 0.00 0.10 0.00 0.00 34.13 32.77 1ycm s GLU 201 CO 0.78 -1.31 0.79 -0.06 0.02 0.00 0.00 175.26 175.48 1ycm s PHE 202 N -2.61 3.82 0.58 1.61 0.40 -1.26 -5.05 117.98 115.46 1ycm s PHE 202 Ca 0.64 -2.29 -0.16 0.00 -0.60 0.00 0.00 56.93 54.52 1ycm s PHE 202 Cb -0.18 -3.70 -0.05 0.00 0.51 0.00 0.00 43.02 39.60 1ycm s PHE 202 CO 0.47 -0.95 1.05 -1.58 0.70 0.00 0.00 175.22 174.91 1ycm s TRP 203 N -0.23 3.05 -0.01 0.36 0.52 -1.26 -4.47 118.94 116.91 1ycm s TRP 203 Ca 0.21 1.51 0.01 0.00 0.02 0.00 0.00 56.10 57.85 1ycm s TRP 203 Cb -0.11 -2.98 0.00 0.00 -1.15 0.00 0.00 33.47 29.23 1ycm s TRP 203 CO -0.08 -0.99 -0.04 0.95 0.02 0.00 0.00 176.95 176.80 1ycm s THR 204 N -2.44 0.37 0.13 2.01 -4.23 -0.20 -4.85 115.64 106.42 1ycm s THR 204 Ca 0.63 -0.16 -0.18 0.00 -1.18 0.00 0.00 61.69 60.80 1ycm s THR 204 Cb -0.15 -0.34 -0.04 0.00 1.34 0.00 0.00 72.50 73.31 1ycm s THR 204 CO 0.35 0.12 1.75 0.00 -0.54 0.00 0.00 174.62 176.31 1ycm h THR 205 N 5.30 1.10 -4.13 3.99 1.03 -1.92 -3.15 112.91 115.14 1ycm h THR 205 Ca -0.31 -0.24 -0.52 0.00 -0.01 0.00 0.00 66.41 65.33 1ycm h THR 205 Cb 1.18 0.75 0.12 0.00 -1.07 0.00 0.00 68.15 69.13 1ycm h THR 205 CO 0.50 0.10 0.44 -1.38 -0.01 0.00 0.00 175.52 175.17 1ycm s HIS 206 N -6.00 2.37 0.29 0.00 -3.43 -1.26 -4.86 115.29 102.40 1ycm s HIS 206 Ca -0.13 1.54 -0.02 0.00 -0.80 0.00 0.00 55.06 55.64 1ycm s HIS 206 Cb 0.09 -3.42 0.42 0.00 -1.43 0.00 0.00 32.58 28.24 1ycm s HIS 206 CO 0.71 -2.18 1.95 0.77 -2.00 0.00 0.00 174.74 173.99 1ycm h SER 207 N 0.53 0.96 -2.08 7.38 0.02 -1.96 -3.41 113.55 114.99 1ycm h SER 207 Ca -0.49 -0.04 -0.60 0.00 -0.84 0.00 0.00 61.79 59.82 1ycm h SER 207 Cb 1.29 -0.24 0.02 0.00 0.14 0.00 0.00 62.40 63.61 1ycm h SER 207 CO 0.54 0.71 1.09 0.61 -1.14 0.00 0.00 176.83 178.64 1ycm n GLY 208 N -1.36 1.48 0.00 -3.77 0.00 -1.26 -4.10 105.19 96.18 1ycm n GLY 208 Ca 0.09 0.84 0.00 0.00 0.00 0.00 0.00 46.02 46.96 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 4.36 0.57 3.17 -0.02 0.00 -1.26 -4.75 105.19 107.26 1ycm n GLY 209 Ca 0.22 -1.34 -0.34 0.00 0.00 0.00 0.00 46.02 44.56 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 2.56 -0.15 2.61 2.01 -1.26 -5.04 115.64 116.37 1ycm s THR 210 Ca 0.00 -0.98 -0.29 0.00 0.31 0.00 0.00 61.69 60.72 1ycm s THR 210 Cb 0.00 -2.22 -0.01 0.00 0.01 0.00 0.00 72.50 70.27 1ycm s THR 210 CO 0.00 0.34 1.15 0.21 -0.69 0.00 0.00 174.62 175.63 1ycm s ASN 211 N 1.31 7.06 0.11 3.53 3.04 -1.26 -1.03 114.94 127.69 1ycm s ASN 211 Ca 0.02 1.62 -0.26 0.00 0.04 0.00 0.00 52.86 54.27 1ycm s ASN 211 Cb -0.15 -2.55 -0.09 0.00 -1.54 0.00 0.00 41.25 36.92 1ycm s ASN 211 CO -0.08 -0.65 1.65 0.25 -3.04 0.00 0.00 177.10 175.24 1ycm h LEU 212 N 9.02 -0.60 -0.74 3.21 5.85 -1.88 -2.30 115.31 127.87 1ycm h LEU 212 Ca -0.27 0.07 0.17 0.00 0.84 0.00 0.00 57.88 58.68 1ycm h LEU 212 Cb 1.11 0.23 -0.11 0.00 0.37 0.00 0.00 40.66 42.25 1ycm h LEU 212 CO 0.93 -0.30 0.15 0.15 -0.34 0.00 0.00 178.44 179.03 1ycm h PHE 213 N -0.41 0.22 0.36 1.25 3.57 -1.85 0.26 116.94 120.34 1ycm h PHE 213 Ca 0.03 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 1ycm h PHE 213 Cb 0.43 0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.18 1ycm h PHE 213 CO -0.20 -0.12 -0.24 1.25 -2.23 0.00 0.00 178.31 176.77 1ycm h LEU 214 N 0.23 -0.61 -1.00 0.59 6.46 -1.78 -0.90 115.31 118.29 1ycm h LEU 214 Ca 0.42 0.04 0.08 0.00 -0.12 0.00 0.00 57.88 58.30 1ycm h LEU 214 Cb 0.73 0.18 -0.07 0.00 -0.73 0.00 0.00 40.66 40.78 1ycm h LEU 214 CO -0.54 -0.36 0.64 0.74 -0.62 0.00 0.00 178.44 178.30 1ycm h THR 215 N -0.56 1.04 -0.47 1.05 2.02 -1.12 -2.37 112.91 112.49 1ycm h THR 215 Ca -0.05 -0.38 0.06 0.00 0.77 0.00 0.00 66.41 66.81 1ycm h THR 215 Cb 0.46 -0.18 -0.05 0.00 -1.74 0.00 0.00 68.15 66.63 1ycm h THR 215 CO 0.04 0.20 0.17 0.00 0.37 0.00 0.00 175.52 176.30 1ycm h ALA 216 N 1.48 0.58 -0.75 6.16 0.00 -0.16 -1.13 119.26 125.44 1ycm h ALA 216 Ca 0.45 0.06 0.17 0.00 0.00 0.00 0.00 54.91 55.59 1ycm h ALA 216 Cb 0.26 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 17.97 1ycm h ALA 216 CO -0.20 -0.22 0.18 0.28 0.00 0.00 0.00 179.25 179.29 1ycm h VAL 217 N 0.35 0.49 0.03 0.00 2.07 -0.61 0.29 116.25 118.87 1ycm h VAL 217 Ca 0.23 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.65 1ycm h VAL 217 Cb 0.23 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1ycm h VAL 217 CO -0.23 0.05 -0.01 -0.74 0.02 0.00 0.00 177.57 176.66 1ycm h HIS 218 N 0.26 -0.03 -0.50 1.57 6.17 -1.31 -0.80 115.15 120.51 1ycm h HIS 218 Ca 0.43 -0.00 -0.05 0.00 0.71 0.00 0.00 60.37 61.46 1ycm h HIS 218 Cb 0.75 0.01 -0.02 0.00 2.52 0.00 0.00 27.41 30.67 1ycm h HIS 218 CO -0.27 0.18 0.10 0.93 0.71 0.00 0.00 177.93 179.59 1ycm h GLU 219 N -0.24 0.81 -0.76 5.26 4.39 -0.16 -0.28 114.58 123.59 1ycm h GLU 219 Ca -0.00 -0.20 0.08 0.00 0.34 0.00 0.00 59.36 59.58 1ycm h GLU 219 Cb 0.23 -0.10 -0.07 0.00 -0.10 0.00 0.00 28.75 28.71 1ycm h GLU 219 CO 0.01 0.79 0.42 0.82 -1.16 0.00 0.00 179.01 179.89 1ycm h ILE 220 N 0.69 0.91 -0.40 3.13 5.03 -0.52 0.43 117.51 126.79 1ycm h ILE 220 Ca 0.15 -0.25 0.08 0.00 -0.12 0.00 0.00 64.86 64.73 1ycm h ILE 220 Cb 0.36 0.12 -0.09 0.00 -3.03 0.00 0.00 36.82 34.18 1ycm h ILE 220 CO 0.01 0.13 -0.21 1.23 -0.68 0.00 0.00 178.15 178.63 1ycm h GLY 221 N 0.73 0.06 -0.05 5.37 0.00 -0.23 0.39 103.07 109.35 1ycm h GLY 221 Ca 0.36 0.27 0.09 0.00 0.00 0.00 0.00 47.33 48.04 1ycm h GLY 221 CO -0.23 -0.20 -0.23 0.45 0.00 0.00 0.00 176.54 176.33 1ycm h HIS 222 N -0.14 -0.59 -0.34 5.60 3.86 0.65 -0.06 115.15 124.12 1ycm h HIS 222 Ca 0.19 0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.44 1ycm h HIS 222 Cb 0.44 0.32 -0.02 0.00 1.06 0.00 0.00 27.41 29.21 1ycm h HIS 222 CO -0.44 -0.31 0.15 0.66 0.86 0.00 0.00 177.93 178.85 1ycm h SER 223 N -0.15 0.46 -0.87 2.45 4.64 0.36 0.41 113.55 120.85 1ycm h SER 223 Ca 0.20 -0.15 0.07 0.00 -0.47 0.00 0.00 61.79 61.44 1ycm h SER 223 Cb 0.46 -0.12 -0.06 0.00 -0.31 0.00 0.00 62.40 62.37 1ycm h SER 223 CO -0.51 0.48 0.54 -0.07 -0.87 0.00 0.00 176.83 176.41 1ycm h LEU 224 N 0.41 0.84 0.00 5.97 3.38 -0.81 -3.37 115.31 121.73 1ycm h LEU 224 Ca 0.12 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1ycm h LEU 224 Cb 0.15 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1ycm h LEU 224 CO -0.01 0.52 0.00 0.61 0.09 0.00 0.00 178.44 179.65 1ycm n GLY 225 N -1.33 1.99 3.77 0.83 0.00 -0.35 -4.83 105.19 105.27 1ycm n GLY 225 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 1ycm n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ycm s LEU 226 N 0.00 4.31 0.37 0.99 1.43 -0.18 -4.83 118.68 120.77 1ycm s LEU 226 Ca 0.00 2.12 -0.26 0.00 -1.03 0.00 0.00 54.13 54.97 1ycm s LEU 226 Cb 0.00 -3.96 -0.09 0.00 0.03 0.00 0.00 46.19 42.17 1ycm s LEU 226 CO 0.00 -0.34 1.11 -0.83 0.23 0.00 0.00 176.35 176.52 1ycm s GLY 227 N -1.29 2.87 -0.23 -3.19 0.00 -1.26 -4.63 107.32 99.58 1ycm s GLY 227 Ca 0.52 0.86 -0.37 0.00 0.00 0.00 0.00 44.72 45.73 1ycm s GLY 227 CO 0.33 1.37 1.87 1.42 0.00 0.00 0.00 173.10 178.09 1ycm n HIS 228 N 0.27 2.07 -1.81 1.90 8.25 -1.26 -4.85 115.22 119.79 1ycm n HIS 228 Ca 0.03 0.30 -0.29 0.00 -0.26 0.00 0.00 57.72 57.50 1ycm n HIS 228 Cb 0.47 -2.54 0.14 0.00 1.12 0.00 0.00 29.99 29.17 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 4.42 3.69 -0.03 0.41 0.01 -1.26 -4.93 113.70 116.03 1ycm s SER 229 Ca 0.99 0.62 0.25 0.00 1.31 0.00 0.00 55.95 59.11 1ycm s SER 229 Cb -0.91 -0.96 0.43 0.00 0.21 0.00 0.00 66.02 64.79 1ycm s SER 229 CO 0.58 -2.40 1.17 -0.24 0.41 0.00 0.00 173.24 172.76 1ycm n SER 230 N -3.61 1.09 -3.98 2.44 2.88 -1.26 -4.06 113.62 107.11 1ycm n SER 230 Ca 0.11 -2.18 -0.21 0.00 -1.33 0.00 0.00 58.87 55.25 1ycm n SER 230 Cb 0.60 -0.33 -0.16 0.00 -0.75 0.00 0.00 64.21 63.58 1ycm n SER 230 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1ycm s ASP 231 N -2.16 1.25 0.27 -3.46 -1.08 -1.26 -5.04 116.67 105.19 1ycm s ASP 231 Ca 0.34 -0.19 0.21 0.00 -0.52 0.00 0.00 52.55 52.39 1ycm s ASP 231 Cb 0.39 -0.45 1.02 0.00 -1.46 0.00 0.00 42.92 42.41 1ycm s ASP 231 CO -0.16 0.03 1.65 -0.81 0.52 0.00 0.00 175.17 176.40 1ycm n PRO 232 N 3.58 0.16 0.09 4.34 -0.04 -1.26 -1.98 135.00 139.88 1ycm n PRO 232 Ca -0.21 0.52 -0.03 0.00 -0.04 0.00 0.00 63.50 63.74 1ycm n PRO 232 Cb 0.53 -1.89 -0.06 0.00 -0.04 0.00 0.00 33.50 32.04 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 0.00 -7.15 0.54 1.57 -2.01 -3.46 116.57 106.06 1ycm h LYS 233 Ca 0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 1ycm h LYS 233 Cb 0.18 0.00 0.10 0.00 0.08 0.00 0.00 32.23 32.59 1ycm h LYS 233 CO 0.00 0.73 0.41 0.00 -0.57 0.00 0.00 179.45 180.02 1ycm s ALA 234 N -2.81 2.51 -0.13 3.86 0.00 -0.84 -4.35 121.76 120.00 1ycm s ALA 234 Ca 0.02 0.74 0.19 0.00 0.00 0.00 0.00 51.96 52.91 1ycm s ALA 234 Cb 0.09 -3.37 -0.27 0.00 0.00 0.00 0.00 23.12 19.57 1ycm s ALA 234 CO 0.79 -1.17 0.29 0.28 0.00 0.00 0.00 175.76 175.95 1ycm n VAL 235 N -1.99 0.85 0.30 0.00 0.31 -1.26 -4.27 118.33 112.27 1ycm n VAL 235 Ca 0.12 -0.71 0.18 0.00 -0.01 0.00 0.00 64.34 63.91 1ycm n VAL 235 Cb 0.51 -0.31 0.84 0.00 -0.91 0.00 0.00 33.84 33.96 1ycm n VAL 235 CO 0.00 0.00 0.00 -0.03 -1.32 0.00 0.00 176.83 175.48 1ycm h MET 236 N 0.00 0.00 -6.50 5.55 1.85 -1.90 -3.38 114.93 110.55 1ycm h MET 236 Ca -0.31 0.00 -0.55 0.00 -0.61 0.00 0.00 59.70 58.23 1ycm h MET 236 Cb 1.72 0.00 0.21 0.00 0.43 0.00 0.00 31.60 33.96 1ycm h MET 236 CO 0.02 0.00 -0.88 1.97 -0.40 0.00 0.00 176.91 177.62 1ycm n PHE 237 N -2.88 -2.28 0.24 1.39 -1.74 -1.26 -4.03 117.46 106.89 1ycm n PHE 237 Ca -0.01 0.22 0.14 0.00 -0.56 0.00 0.00 57.45 57.24 1ycm n PHE 237 Cb 0.19 -1.73 0.42 0.00 1.52 0.00 0.00 39.48 39.87 1ycm n PHE 237 CO 0.00 0.00 0.00 -1.00 -0.56 0.00 0.00 176.76 175.20 1ycm h PRO 238 N -0.95 0.00 -7.72 3.97 0.13 -1.90 -3.46 132.00 122.08 1ycm h PRO 238 Ca -0.44 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.25 1ycm h PRO 238 Cb 1.32 0.00 0.17 0.00 0.13 0.00 0.00 31.00 32.62 1ycm h PRO 238 CO 0.35 0.05 0.35 0.99 -0.23 0.00 0.00 178.00 179.50 1ycm s THR 239 N -3.44 1.89 0.07 1.56 2.01 -1.26 -5.11 115.64 111.37 1ycm s THR 239 Ca 0.04 0.00 0.07 0.00 0.31 0.00 0.00 61.69 62.11 1ycm s THR 239 Cb 0.07 -2.87 -0.03 0.00 0.01 0.00 0.00 72.50 69.69 1ycm s THR 239 CO 0.62 0.00 -0.19 -0.47 -0.69 0.00 0.00 174.62 173.89 1ycm s TYR 240 N -3.67 1.61 -0.06 4.92 5.04 -1.26 -5.04 117.35 118.89 1ycm s TYR 240 Ca 0.73 -0.40 -0.15 0.00 -2.44 0.00 0.00 57.07 54.81 1ycm s TYR 240 Cb -0.05 -0.92 0.03 0.00 0.35 0.00 0.00 41.96 41.37 1ycm s TYR 240 CO 0.54 0.12 0.36 0.21 -1.34 0.00 0.00 175.55 175.43 1ycm s LYS 241 N -1.52 0.61 -1.12 4.97 2.47 -1.26 -5.08 119.74 118.81 1ycm s LYS 241 Ca 0.05 0.09 -0.22 0.00 -1.56 0.00 0.00 55.97 54.32 1ycm s LYS 241 Cb -0.09 0.28 -0.04 0.00 -1.46 0.00 0.00 37.83 36.52 1ycm s LYS 241 CO 0.03 -0.15 1.86 -0.47 0.16 0.00 0.00 175.35 176.78 1ycm s TYR 242 N -0.78 2.11 0.19 4.03 5.04 -1.26 -4.95 117.35 121.73 1ycm s TYR 242 Ca -0.09 0.02 -0.30 0.00 -2.44 0.00 0.00 57.07 54.27 1ycm s TYR 242 Cb -0.04 -4.21 -0.08 0.00 0.35 0.00 0.00 41.96 37.99 1ycm s TYR 242 CO 0.03 -1.50 1.06 0.14 -1.34 0.00 0.00 175.55 173.94 1ycm s VAL 243 N 9.07 3.95 -0.29 3.14 -7.23 -1.26 -5.00 120.40 122.78 1ycm s VAL 243 Ca 0.64 1.74 -0.23 0.00 -1.81 0.00 0.00 61.98 62.32 1ycm s VAL 243 Cb -0.01 -4.11 -0.00 0.00 0.56 0.00 0.00 36.38 32.82 1ycm s VAL 243 CO 0.07 0.33 0.76 -0.62 -0.31 0.00 0.00 175.10 175.32 1ycm s ASP 244 N -0.34 6.66 0.66 4.85 -1.08 -1.26 -4.92 116.67 121.24 1ycm s ASP 244 Ca 0.47 0.70 0.43 0.00 -0.52 0.00 0.00 52.55 53.64 1ycm s ASP 244 Cb -0.28 -2.40 2.35 0.00 -1.46 0.00 0.00 42.92 41.13 1ycm s ASP 244 CO 0.34 -0.56 2.35 0.40 0.52 0.00 0.00 175.17 178.23 1ycm h ILE 245 N 5.54 0.04 -0.91 4.11 2.04 -2.01 -0.34 117.51 125.99 1ycm h ILE 245 Ca -0.25 -0.03 0.19 0.00 1.00 0.00 0.00 64.86 65.78 1ycm h ILE 245 Cb 1.10 1.03 -0.07 0.00 -0.74 0.00 0.00 36.82 38.13 1ycm h ILE 245 CO 0.86 0.00 0.59 0.78 0.00 0.00 0.00 178.15 180.38 1ycm h ASN 246 N 0.00 0.50 0.06 1.72 2.35 -2.03 -2.81 115.58 115.37 1ycm h ASN 246 Ca -0.00 0.05 -0.11 0.00 -0.55 0.00 0.00 56.30 55.69 1ycm h ASN 246 Cb 0.03 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.35 1ycm h ASN 246 CO 0.00 0.21 -0.51 0.74 -1.65 0.00 0.00 177.43 176.22 1ycm h THR 247 N 0.51 1.55 -6.33 2.81 2.02 -1.46 -3.49 112.91 108.52 1ycm h THR 247 Ca 0.48 -2.40 -0.34 0.00 0.77 0.00 0.00 66.41 64.92 1ycm h THR 247 Cb 1.04 3.16 0.00 0.00 -1.74 0.00 0.00 68.15 70.61 1ycm h THR 247 CO -0.21 0.62 -0.88 0.33 0.37 0.00 0.00 175.52 175.76 1ycm n PHE 248 N -4.37 -2.50 -3.79 3.16 7.35 -1.06 -5.01 117.46 111.23 1ycm n PHE 248 Ca -0.15 1.01 -0.07 0.00 -0.76 0.00 0.00 57.45 57.48 1ycm n PHE 248 Cb 0.65 -2.89 -0.02 0.00 0.35 0.00 0.00 39.48 37.57 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 -3.79 1.65 0.07 -4.13 1.04 -1.26 -5.14 118.95 107.39 1ycm s ARG 249 Ca 0.12 -0.88 0.04 0.00 -1.04 0.00 0.00 55.73 53.97 1ycm s ARG 249 Cb -0.02 0.58 -0.04 0.00 -2.04 0.00 0.00 34.95 33.44 1ycm s ARG 249 CO 0.85 -0.75 -0.01 -0.51 -0.04 0.00 0.00 175.30 174.85 1ycm s LEU 250 N -2.90 3.45 0.63 -1.89 2.01 -1.26 -4.97 118.68 113.74 1ycm s LEU 250 Ca 0.10 -0.16 -0.12 0.00 0.01 0.00 0.00 54.13 53.96 1ycm s LEU 250 Cb -0.05 -2.15 -0.03 0.00 0.01 0.00 0.00 46.19 43.98 1ycm s LEU 250 CO 0.04 0.19 1.04 -0.44 1.01 0.00 0.00 176.35 178.19 1ycm s SER 251 N -2.17 5.93 0.14 2.29 0.01 -1.26 -4.83 113.70 113.81 1ycm s SER 251 Ca 0.24 1.57 -0.18 0.00 1.31 0.00 0.00 55.95 58.89 1ycm s SER 251 Cb -0.12 -2.49 -0.00 0.00 0.21 0.00 0.00 66.02 63.62 1ycm s SER 251 CO 0.17 -1.07 1.76 0.00 0.41 0.00 0.00 173.24 174.51 1ycm h ALA 252 N -0.16 0.33 -0.99 1.44 0.00 -1.98 0.23 119.26 118.13 1ycm h ALA 252 Ca -0.45 0.02 0.10 0.00 0.00 0.00 0.00 54.91 54.58 1ycm h ALA 252 Cb 1.20 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.89 1ycm h ALA 252 CO 0.59 -0.27 0.63 0.38 0.00 0.00 0.00 179.25 180.58 1ycm h ASP 253 N 0.27 0.94 0.17 0.00 2.03 -1.99 -1.26 116.42 116.57 1ycm h ASP 253 Ca 0.12 0.04 -0.01 0.00 -0.73 0.00 0.00 57.03 56.45 1ycm h ASP 253 Cb 0.06 -0.16 0.00 0.00 -0.83 0.00 0.00 39.33 38.40 1ycm h ASP 253 CO -0.10 0.54 -0.08 -0.78 -1.03 0.00 0.00 179.24 177.79 1ycm h ASP 254 N 1.04 -0.19 -0.78 4.15 1.82 -1.69 -3.03 116.42 117.75 1ycm h ASP 254 Ca 0.47 -0.17 0.08 0.00 -0.39 0.00 0.00 57.03 57.02 1ycm h ASP 254 Cb 0.38 0.05 -0.06 0.00 0.68 0.00 0.00 39.33 40.38 1ycm h ASP 254 CO -0.24 0.06 0.45 0.40 -1.61 0.00 0.00 179.24 178.30 1ycm h ILE 255 N -0.45 0.96 -0.68 2.25 2.04 0.16 0.17 117.51 121.96 1ycm h ILE 255 Ca -0.02 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 1ycm h ILE 255 Cb 0.35 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.49 1ycm h ILE 255 CO 0.04 0.14 0.37 0.08 0.00 0.00 0.00 178.15 178.78 1ycm h ARG 256 N 0.79 0.95 -0.05 2.37 0.11 -1.33 -1.26 114.38 115.96 1ycm h ARG 256 Ca 0.36 -0.12 0.04 0.00 0.10 0.00 0.00 59.98 60.36 1ycm h ARG 256 Cb 0.26 -0.18 -0.05 0.00 1.11 0.00 0.00 29.97 31.11 1ycm h ARG 256 CO -0.21 0.72 -0.21 0.78 0.10 0.00 0.00 179.97 181.15 1ycm h GLY 257 N 0.93 -0.26 0.98 0.08 0.00 -0.66 -0.62 103.07 103.53 1ycm h GLY 257 Ca 0.24 0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.78 1ycm h GLY 257 CO -0.04 -0.19 0.17 0.16 0.00 0.00 0.00 176.54 176.65 1ycm h ILE 258 N -0.31 1.23 0.00 2.60 -0.00 -0.70 -1.90 117.51 118.43 1ycm h ILE 258 Ca 0.08 -0.78 -0.00 0.00 -0.00 0.00 0.00 64.86 64.16 1ycm h ILE 258 Cb 0.41 0.74 -0.00 0.00 -0.00 0.00 0.00 36.82 37.97 1ycm h ILE 258 CO -0.23 0.29 -0.00 1.56 -0.00 0.00 0.00 178.15 179.76 1ycm h GLN 259 N 0.73 0.00 -0.86 0.16 4.20 -0.94 0.04 115.11 118.43 1ycm h GLN 259 Ca 0.17 0.00 0.21 0.00 0.06 0.00 0.00 58.65 59.09 1ycm h GLN 259 Cb 0.27 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.00 1ycm h GLN 259 CO -0.01 0.00 0.59 1.03 -0.67 0.00 0.00 178.83 179.77 1ycm h SER 260 N 0.00 0.28 -0.64 1.46 0.87 -0.26 -3.31 113.55 111.95 1ycm h SER 260 Ca -0.00 0.03 -0.37 0.00 -1.23 0.00 0.00 61.79 60.22 1ycm h SER 260 Cb 0.29 -0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 62.18 1ycm h SER 260 CO 0.00 0.11 1.08 -0.76 -0.53 0.00 0.00 176.83 176.74 1ycm s LEU 261 N -9.16 3.20 0.46 2.23 1.43 -0.00 -4.75 118.68 112.08 1ycm s LEU 261 Ca -0.07 -1.36 0.28 0.00 -1.03 0.00 0.00 54.13 51.95 1ycm s LEU 261 Cb 0.22 -2.58 1.35 0.00 0.03 0.00 0.00 46.19 45.21 1ycm s LEU 261 CO 0.78 -2.67 1.75 1.88 0.23 0.00 0.00 176.35 178.32 1ycm h TYR 262 N 10.10 0.37 0.00 0.29 0.05 -1.84 -3.49 116.97 122.45 1ycm h TYR 262 Ca 0.19 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.99 1ycm h TYR 262 Cb 0.96 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 38.60 1ycm h TYR 262 CO 1.24 -0.01 0.00 0.41 -1.05 0.00 0.00 178.16 178.75