#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 4.13 3.79 3.03 0.00 -1.26 -5.09 105.19 109.79 1ycm n GLY 106 Ca 0.00 -2.61 -0.30 0.00 0.00 0.00 0.00 46.02 43.11 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 -1.53 1.84 0.10 1.61 0.04 -1.26 -5.10 135.00 130.70 1ycm s PRO 107 Ca 0.27 0.64 -0.25 0.00 0.04 0.00 0.00 61.00 61.70 1ycm s PRO 107 Cb -0.04 -1.89 0.07 0.00 0.04 0.00 0.00 34.50 32.68 1ycm s PRO 107 CO -0.14 -1.79 0.62 0.54 0.04 0.00 0.00 177.00 176.27 1ycm s VAL 108 N -3.12 0.00 0.39 -0.36 0.11 -1.26 -5.17 120.40 110.98 1ycm s VAL 108 Ca 0.62 -0.01 -0.23 0.00 -2.93 0.00 0.00 61.98 59.42 1ycm s VAL 108 Cb -0.15 -1.00 -0.10 0.00 -1.53 0.00 0.00 36.38 33.60 1ycm s VAL 108 CO 0.55 -0.01 0.97 0.26 -3.33 0.00 0.00 175.10 173.54 1ycm s TRP 109 N -3.00 3.43 0.35 1.54 0.51 -1.26 -4.97 118.94 115.53 1ycm s TRP 109 Ca -0.03 1.68 0.09 0.00 -2.12 0.00 0.00 56.10 55.73 1ycm s TRP 109 Cb -0.01 -2.94 0.83 0.00 -0.81 0.00 0.00 33.47 30.54 1ycm s TRP 109 CO -0.06 -0.13 1.83 -0.09 -0.51 0.00 0.00 176.95 177.99 1ycm h ARG 110 N 2.49 0.66 0.00 4.98 9.65 -0.40 -3.44 114.38 128.32 1ycm h ARG 110 Ca -0.48 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.36 1ycm h ARG 110 Cb 1.19 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 29.63 1ycm h ARG 110 CO 0.63 0.44 0.00 1.17 2.80 0.00 0.00 179.97 185.00 1ycm n LYS 111 N -4.62 0.00 0.00 0.20 3.00 -1.26 -5.07 118.16 110.41 1ycm n LYS 111 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.51 1ycm n LYS 111 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.58 1ycm n LYS 111 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1ycm n HIS 112 N -3.05 0.00 -2.52 5.64 8.25 -1.26 -4.79 115.22 117.49 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 -0.03 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 2.43 -0.01 4.41 2.02 -1.26 0.01 117.35 124.94 1ycm s TYR 113 Ca 0.00 0.31 0.04 0.00 -0.37 0.00 0.00 57.07 57.05 1ycm s TYR 113 Cb 0.00 -4.52 -0.03 0.00 -0.40 0.00 0.00 41.96 37.01 1ycm s TYR 113 CO 0.00 -1.82 -0.12 0.42 -1.57 0.00 0.00 175.55 172.46 1ycm s ILE 114 N 5.48 3.22 -0.00 2.71 -1.09 -0.62 -4.97 121.20 125.94 1ycm s ILE 114 Ca 0.43 -0.83 0.02 0.00 -2.23 0.00 0.00 60.65 58.04 1ycm s ILE 114 Cb -0.08 -2.34 -0.01 0.00 -1.58 0.00 0.00 42.46 38.46 1ycm s ILE 114 CO 0.22 0.47 -0.06 0.42 -1.23 0.00 0.00 174.94 174.76 1ycm s THR 115 N -0.87 0.46 0.21 2.92 -4.23 -1.26 -2.35 115.64 110.52 1ycm s THR 115 Ca 0.14 -0.30 0.07 0.00 -1.18 0.00 0.00 61.69 60.42 1ycm s THR 115 Cb -0.11 -0.40 -0.05 0.00 1.34 0.00 0.00 72.50 73.29 1ycm s THR 115 CO 0.04 0.09 -0.13 -0.72 -0.54 0.00 0.00 174.62 173.36 1ycm s TYR 116 N -0.22 1.71 -0.03 3.99 1.13 -0.08 -0.56 117.35 123.29 1ycm s TYR 116 Ca 0.01 -0.59 -0.08 0.00 -1.41 0.00 0.00 57.07 55.00 1ycm s TYR 116 Cb -0.03 -0.82 0.01 0.00 -1.10 0.00 0.00 41.96 40.03 1ycm s TYR 116 CO -0.00 0.34 0.18 -0.98 -2.51 0.00 0.00 175.55 172.57 1ycm s ARG 117 N -3.66 0.40 0.34 -3.49 1.70 -1.13 -0.93 118.95 112.18 1ycm s ARG 117 Ca 0.23 -0.10 0.00 0.00 -0.47 0.00 0.00 55.73 55.40 1ycm s ARG 117 Cb -0.00 0.17 -0.03 0.00 -0.57 0.00 0.00 34.95 34.52 1ycm s ARG 117 CO 0.07 -0.09 0.54 0.42 -1.08 0.00 0.00 175.30 175.17 1ycm s ILE 118 N -0.76 5.11 -0.23 4.99 1.01 -1.26 -0.84 121.20 129.21 1ycm s ILE 118 Ca -0.08 -0.46 0.03 0.00 0.00 0.00 0.00 60.65 60.14 1ycm s ILE 118 Cb -0.05 -3.86 -0.16 0.00 0.01 0.00 0.00 42.46 38.40 1ycm s ILE 118 CO 0.01 -0.55 -0.18 -0.46 0.00 0.00 0.00 174.94 173.77 1ycm n ASN 119 N -1.75 1.99 -3.66 3.58 0.23 -1.12 -4.90 115.26 109.62 1ycm n ASN 119 Ca -0.05 -0.11 -0.11 0.00 -0.53 0.00 0.00 54.58 53.78 1ycm n ASN 119 Cb 0.56 -0.23 -0.04 0.00 -2.08 0.00 0.00 39.78 37.98 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 -6.18 0.26 -0.14 0.53 2.20 -1.26 -5.08 114.94 105.27 1ycm s ASN 120 Ca -0.29 -1.15 -0.01 0.00 -0.94 0.00 0.00 52.86 50.47 1ycm s ASN 120 Cb 0.08 0.63 -0.02 0.00 -2.00 0.00 0.00 41.25 39.94 1ycm s ASN 120 CO 0.57 -1.23 -0.12 -0.31 -2.94 0.00 0.00 177.10 173.07 1ycm s TYR 121 N -3.55 2.84 0.12 1.54 2.02 -1.26 -4.83 117.35 114.22 1ycm s TYR 121 Ca 0.25 -0.62 -0.33 0.00 -0.37 0.00 0.00 57.07 56.00 1ycm s TYR 121 Cb -0.01 -1.87 -0.18 0.00 -0.40 0.00 0.00 41.96 39.51 1ycm s TYR 121 CO 0.13 -0.21 0.81 2.41 -1.57 0.00 0.00 175.55 177.13 1ycm n THR 122 N 3.58 1.10 0.12 -0.71 -1.04 -1.26 -4.91 114.28 111.15 1ycm n THR 122 Ca -0.18 -0.27 0.06 0.00 -2.04 0.00 0.00 64.05 61.61 1ycm n THR 122 Cb 0.53 -0.11 0.02 0.00 -1.82 0.00 0.00 70.33 68.95 1ycm n THR 122 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1ycm h PRO 123 N 2.06 0.00 -0.84 -2.82 0.13 -1.98 -3.39 132.00 125.16 1ycm h PRO 123 Ca -0.39 0.00 0.20 0.00 -0.87 0.00 0.00 66.00 64.94 1ycm h PRO 123 Cb 1.42 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.43 1ycm h PRO 123 CO 0.62 0.24 0.30 -0.44 -0.23 0.00 0.00 178.00 178.48 1ycm h ASP 124 N 0.00 0.19 -2.78 1.44 3.32 -1.91 -3.41 116.42 113.27 1ycm h ASP 124 Ca -0.05 0.15 -0.53 0.00 0.02 0.00 0.00 57.03 56.63 1ycm h ASP 124 Cb 1.28 0.17 -0.13 0.00 0.22 0.00 0.00 39.33 40.86 1ycm h ASP 124 CO 0.03 -0.02 -0.57 -0.04 -1.72 0.00 0.00 179.24 176.92 1ycm s MET 125 N -5.95 1.82 0.58 3.56 -1.94 -1.26 -5.00 119.30 111.11 1ycm s MET 125 Ca -0.12 -2.06 -0.17 0.00 -1.71 0.00 0.00 55.69 51.62 1ycm s MET 125 Cb 0.24 -0.92 -0.04 0.00 2.01 0.00 0.00 34.83 36.12 1ycm s MET 125 CO 0.77 -0.29 1.09 -0.80 -0.01 0.00 0.00 175.02 175.79 1ycm s ASN 126 N -3.58 5.64 0.21 3.03 0.01 -1.26 -4.71 114.94 114.26 1ycm s ASN 126 Ca 0.29 1.99 -0.17 0.00 -0.71 0.00 0.00 52.86 54.26 1ycm s ASN 126 Cb 0.06 -2.56 0.20 0.00 0.41 0.00 0.00 41.25 39.37 1ycm s ASN 126 CO 0.14 -1.27 1.59 -0.09 -1.51 0.00 0.00 177.10 175.96 1ycm h ARG 127 N 0.69 -0.08 0.00 -0.60 2.43 -1.96 0.29 114.38 115.14 1ycm h ARG 127 Ca -0.48 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1ycm h ARG 127 Cb 1.24 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1ycm h ARG 127 CO 0.56 -0.06 0.00 0.39 -1.51 0.00 0.00 179.97 179.36 1ycm n GLU 128 N -5.46 0.11 -0.11 0.20 1.02 -1.26 -1.19 120.64 113.96 1ycm n GLU 128 Ca 0.07 0.20 -0.16 0.00 -0.02 0.00 0.00 57.16 57.25 1ycm n GLU 128 Cb 0.37 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.19 1ycm n GLU 128 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1ycm n ASP 129 N -1.26 2.22 0.11 1.62 2.03 0.79 -4.04 116.55 118.01 1ycm n ASP 129 Ca 0.04 -0.05 -0.13 0.00 0.52 0.00 0.00 54.79 55.17 1ycm n ASP 129 Cb 0.05 -0.39 -0.06 0.00 -0.72 0.00 0.00 41.12 40.00 1ycm n ASP 129 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1ycm h VAL 130 N -0.14 0.64 0.00 5.18 -1.51 0.36 0.14 116.25 120.92 1ycm h VAL 130 Ca -0.49 0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 64.94 1ycm h VAL 130 Cb 1.70 0.64 -0.01 0.00 -2.13 0.00 0.00 31.29 31.49 1ycm h VAL 130 CO -0.12 0.00 -0.20 0.44 -1.23 0.00 0.00 177.57 176.46 1ycm h ASP 131 N -0.32 0.00 -0.00 4.19 5.19 -1.42 -2.52 116.42 121.53 1ycm h ASP 131 Ca 0.01 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1ycm h ASP 131 Cb 0.33 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.84 1ycm h ASP 131 CO -0.07 0.20 0.00 0.22 -3.12 0.00 0.00 179.24 176.47 1ycm h TYR 132 N 0.00 0.01 0.01 4.55 3.20 -1.09 0.55 116.97 124.20 1ycm h TYR 132 Ca -0.00 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.90 1ycm h TYR 132 Cb 0.57 -0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.79 1ycm h TYR 132 CO 0.00 0.17 -0.31 0.00 -1.64 0.00 0.00 178.16 176.38 1ycm h ALA 133 N 0.83 -0.45 -0.58 1.82 0.00 -0.61 0.11 119.26 120.38 1ycm h ALA 133 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1ycm h ALA 133 Cb 0.17 0.54 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1ycm h ALA 133 CO -0.00 -0.82 0.12 0.97 0.00 0.00 0.00 179.25 179.51 1ycm h ILE 134 N -0.47 1.25 0.25 0.00 6.09 -1.37 0.49 117.51 123.76 1ycm h ILE 134 Ca 0.06 -0.94 0.00 0.00 -1.37 0.00 0.00 64.86 62.61 1ycm h ILE 134 Cb 0.55 0.75 -0.02 0.00 0.47 0.00 0.00 36.82 38.57 1ycm h ILE 134 CO -0.25 0.35 -0.23 -0.09 -3.07 0.00 0.00 178.15 174.86 1ycm h ARG 135 N 0.84 -0.48 -0.34 2.19 2.43 0.47 0.14 114.38 119.64 1ycm h ARG 135 Ca 0.18 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1ycm h ARG 135 Cb 0.38 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 1ycm h ARG 135 CO 0.01 -0.32 0.22 0.87 -1.51 0.00 0.00 179.97 179.23 1ycm h LYS 136 N -0.50 0.45 -0.28 0.20 1.79 -0.69 0.15 116.57 117.69 1ycm h LYS 136 Ca -0.01 -0.03 0.07 0.00 -2.18 0.00 0.00 60.65 58.50 1ycm h LYS 136 Cb 0.46 -0.10 -0.08 0.00 -1.58 0.00 0.00 32.23 30.93 1ycm h LYS 136 CO -0.04 0.31 -0.26 0.00 -1.08 0.00 0.00 179.45 178.38 1ycm h ALA 137 N 1.11 -0.14 -0.25 3.86 0.00 -0.35 0.17 119.26 123.66 1ycm h ALA 137 Ca 0.12 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.17 1ycm h ALA 137 Cb -0.03 0.55 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 1ycm h ALA 137 CO -0.03 -0.68 -0.11 0.74 0.00 0.00 0.00 179.25 179.17 1ycm h PHE 138 N -0.25 -0.27 -0.88 0.00 0.04 -0.50 -2.87 116.94 112.21 1ycm h PHE 138 Ca 0.15 0.03 0.06 0.00 2.80 0.00 0.00 57.97 61.00 1ycm h PHE 138 Cb 0.48 0.16 -0.06 0.00 2.20 0.00 0.00 35.95 38.73 1ycm h PHE 138 CO -0.43 -0.17 0.57 0.37 -0.60 0.00 0.00 178.31 178.05 1ycm h GLN 139 N -0.08 0.96 0.05 1.51 4.15 0.11 0.91 115.11 122.72 1ycm h GLN 139 Ca 0.13 -0.06 0.02 0.00 0.77 0.00 0.00 58.65 59.52 1ycm h GLN 139 Cb 0.28 -0.22 -0.05 0.00 0.21 0.00 0.00 27.48 27.70 1ycm h GLN 139 CO -0.30 0.64 -0.48 0.28 -1.93 0.00 0.00 178.83 177.03 1ycm h VAL 140 N 0.99 0.07 -0.09 2.39 2.07 -0.52 0.25 116.25 121.40 1ycm h VAL 140 Ca 0.37 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.72 1ycm h VAL 140 Cb 0.19 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 1ycm h VAL 140 CO -0.14 0.00 -0.67 -0.50 0.02 0.00 0.00 177.57 176.28 1ycm h TRP 141 N -0.67 0.51 0.00 1.57 -0.00 -1.40 -2.70 115.95 113.26 1ycm h TRP 141 Ca 0.02 -0.21 -0.03 0.00 -0.00 0.00 0.00 58.89 58.67 1ycm h TRP 141 Cb 0.71 -0.08 -0.00 0.00 -0.00 0.00 0.00 29.16 29.78 1ycm h TRP 141 CO -0.45 0.95 -0.15 1.03 -0.00 0.00 0.00 178.44 179.81 1ycm h SER 142 N 0.28 0.00 -0.13 -3.49 0.87 -0.48 0.19 113.55 110.79 1ycm h SER 142 Ca -0.02 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.48 1ycm h SER 142 Cb 1.23 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.19 1ycm h SER 142 CO 0.11 0.15 -0.16 0.78 -0.53 0.00 0.00 176.83 177.19 1ycm h ASN 143 N 0.00 0.37 0.09 6.23 2.35 -0.19 -3.39 115.58 121.04 1ycm h ASN 143 Ca -0.00 -0.51 -0.00 0.00 -0.55 0.00 0.00 56.30 55.24 1ycm h ASN 143 Cb 0.33 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1ycm h ASN 143 CO 0.02 0.80 -0.04 0.58 -1.65 0.00 0.00 177.43 177.14 1ycm h VAL 144 N -0.06 0.60 -4.25 2.81 2.07 -1.31 -3.45 116.25 112.66 1ycm h VAL 144 Ca 0.02 -1.28 -0.49 0.00 0.82 0.00 0.00 66.70 65.76 1ycm h VAL 144 Cb 0.71 1.09 0.04 0.00 -1.52 0.00 0.00 31.29 31.61 1ycm h VAL 144 CO 0.04 0.19 0.39 0.42 0.02 0.00 0.00 177.57 178.62 1ycm s THR 145 N -2.35 4.63 -2.00 2.57 -4.23 0.62 -4.97 115.64 109.91 1ycm s THR 145 Ca -0.08 1.03 0.19 0.00 -1.18 0.00 0.00 61.69 61.65 1ycm s THR 145 Cb -0.00 -3.79 0.54 0.00 1.34 0.00 0.00 72.50 70.59 1ycm s THR 145 CO 0.29 -0.90 1.64 -0.81 -0.54 0.00 0.00 174.62 174.30 1ycm n PRO 146 N -2.12 0.85 -2.24 3.99 -0.04 -1.26 -4.53 135.00 129.66 1ycm n PRO 146 Ca 0.06 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.12 1ycm n PRO 146 Cb 0.54 -1.35 -0.03 0.00 -0.04 0.00 0.00 33.50 32.62 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 -1.70 3.26 -0.79 1.53 1.43 -1.26 -4.74 118.68 116.41 1ycm s LEU 147 Ca 0.29 0.08 -0.23 0.00 -1.03 0.00 0.00 54.13 53.24 1ycm s LEU 147 Cb 0.13 -2.60 0.07 0.00 0.03 0.00 0.00 46.19 43.82 1ycm s LEU 147 CO 0.22 -2.14 1.16 -0.75 0.23 0.00 0.00 176.35 175.08 1ycm s LYS 148 N 6.46 3.29 0.53 1.70 2.20 0.10 -4.47 119.74 129.56 1ycm s LYS 148 Ca 0.55 -0.86 -0.16 0.00 -0.36 0.00 0.00 55.97 55.14 1ycm s LYS 148 Cb -0.11 -4.52 -0.07 0.00 -1.51 0.00 0.00 37.83 31.62 1ycm s LYS 148 CO 0.19 -1.97 1.00 -0.06 -0.36 0.00 0.00 175.35 174.15 1ycm s PHE 149 N 4.48 3.40 -0.21 4.03 0.08 -1.26 -1.59 117.98 126.92 1ycm s PHE 149 Ca 0.32 1.46 -0.19 0.00 0.12 0.00 0.00 56.93 58.64 1ycm s PHE 149 Cb -0.09 -2.82 0.06 0.00 -0.57 0.00 0.00 43.02 39.59 1ycm s PHE 149 CO 0.05 -0.48 0.55 0.45 -0.10 0.00 0.00 175.22 175.69 1ycm s SER 150 N -3.09 -0.59 0.13 1.36 0.15 -0.99 -4.95 113.70 105.71 1ycm s SER 150 Ca 0.59 1.12 -0.19 0.00 0.70 0.00 0.00 55.95 58.18 1ycm s SER 150 Cb -0.11 1.13 -0.07 0.00 -1.71 0.00 0.00 66.02 65.26 1ycm s SER 150 CO 0.33 -0.20 0.61 -0.75 1.20 0.00 0.00 173.24 174.44 1ycm s LYS 151 N 0.42 4.19 -0.15 5.44 2.36 -1.26 -0.91 119.74 129.83 1ycm s LYS 151 Ca -0.01 0.74 -0.01 0.00 -2.55 0.00 0.00 55.97 54.14 1ycm s LYS 151 Cb -0.04 -3.09 0.04 0.00 -1.05 0.00 0.00 37.83 33.68 1ycm s LYS 151 CO -0.01 0.55 -0.04 0.96 1.55 0.00 0.00 175.35 178.36 1ycm s ILE 152 N -1.28 0.94 -2.00 5.43 -4.36 -0.10 -4.92 121.20 114.91 1ycm s ILE 152 Ca 0.34 -0.48 0.32 0.00 -0.26 0.00 0.00 60.65 60.57 1ycm s ILE 152 Cb -0.18 -1.13 0.86 0.00 1.25 0.00 0.00 42.46 43.26 1ycm s ILE 152 CO 0.20 0.14 2.19 0.59 0.24 0.00 0.00 174.94 178.29 1ycm n ASN 153 N 4.94 0.11 -3.44 4.36 4.13 -1.26 -4.45 115.26 119.64 1ycm n ASN 153 Ca -0.11 -0.99 -0.07 0.00 1.68 0.00 0.00 54.58 55.09 1ycm n ASN 153 Cb 0.48 -0.01 -0.07 0.00 -1.54 0.00 0.00 39.78 38.64 1ycm n ASN 153 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1ycm s THR 154 N -2.03 -0.69 -4.70 3.41 2.01 -1.26 -5.07 115.64 107.30 1ycm s THR 154 Ca 0.46 0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.48 1ycm s THR 154 Cb 0.22 -0.80 0.00 0.00 0.01 0.00 0.00 72.50 71.93 1ycm s THR 154 CO 0.37 -0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.88 1ycm n GLY 155 N 5.39 0.76 2.99 4.40 0.00 -1.26 -5.07 105.19 112.40 1ycm n GLY 155 Ca -0.05 -1.69 -0.27 0.00 0.00 0.00 0.00 46.02 44.01 1ycm n GLY 155 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1ycm s MET 156 N -1.88 1.81 0.35 1.61 0.23 -1.26 -5.12 119.30 115.04 1ycm s MET 156 Ca 0.00 -0.41 0.08 0.00 -1.03 0.00 0.00 55.69 54.33 1ycm s MET 156 Cb 0.00 -1.62 -0.03 0.00 -1.53 0.00 0.00 34.83 31.65 1ycm s MET 156 CO 0.00 -0.10 0.24 0.00 -2.03 0.00 0.00 175.02 173.13 1ycm s ALA 157 N 1.12 3.73 0.02 3.16 0.00 -1.26 -5.01 121.76 123.53 1ycm s ALA 157 Ca -0.05 -1.77 -0.17 0.00 0.00 0.00 0.00 51.96 49.96 1ycm s ALA 157 Cb -0.14 -0.94 -0.29 0.00 0.00 0.00 0.00 23.12 21.74 1ycm s ALA 157 CO -0.02 -0.02 1.05 0.22 0.00 0.00 0.00 175.76 176.99 1ycm h ASP 158 N 1.34 0.73 -2.90 0.00 3.58 -1.20 -3.47 116.42 114.50 1ycm h ASP 158 Ca -0.44 -0.84 -0.50 0.00 0.42 0.00 0.00 57.03 55.67 1ycm h ASP 158 Cb 1.25 -0.23 -0.14 0.00 1.72 0.00 0.00 39.33 41.93 1ycm h ASP 158 CO 0.61 1.50 -0.74 0.27 -2.88 0.00 0.00 179.24 177.99 1ycm s ILE 159 N -2.90 1.97 -0.08 2.25 -4.36 -0.83 -4.89 121.20 112.36 1ycm s ILE 159 Ca -0.11 -2.27 0.02 0.00 -0.26 0.00 0.00 60.65 58.03 1ycm s ILE 159 Cb 0.04 -2.12 0.01 0.00 1.25 0.00 0.00 42.46 41.64 1ycm s ILE 159 CO 0.89 -0.53 -0.14 -0.22 0.24 0.00 0.00 174.94 175.18 1ycm s LEU 160 N -3.37 1.68 -0.67 0.37 0.20 -1.26 -2.85 118.68 112.79 1ycm s LEU 160 Ca 0.25 -0.36 -0.19 0.00 0.69 0.00 0.00 54.13 54.52 1ycm s LEU 160 Cb -0.02 -0.95 0.11 0.00 -0.43 0.00 0.00 46.19 44.89 1ycm s LEU 160 CO 0.09 0.03 0.82 -0.69 -0.29 0.00 0.00 176.35 176.32 1ycm s VAL 161 N 0.77 4.75 0.14 1.68 1.01 -0.02 -1.38 120.40 127.35 1ycm s VAL 161 Ca -0.12 -1.03 -0.30 0.00 0.00 0.00 0.00 61.98 60.53 1ycm s VAL 161 Cb -0.16 -4.57 -0.07 0.00 0.00 0.00 0.00 36.38 31.59 1ycm s VAL 161 CO 0.02 -1.25 0.95 -0.69 0.00 0.00 0.00 175.10 174.14 1ycm s VAL 162 N 2.83 4.40 -0.22 2.92 1.01 0.37 -2.79 120.40 128.91 1ycm s VAL 162 Ca 0.17 2.06 0.02 0.00 0.00 0.00 0.00 61.98 64.23 1ycm s VAL 162 Cb -0.19 -4.32 0.05 0.00 0.00 0.00 0.00 36.38 31.92 1ycm s VAL 162 CO 0.04 0.37 -0.11 -0.36 0.00 0.00 0.00 175.10 175.04 1ycm s PHE 163 N -0.31 2.73 0.09 5.22 0.08 -1.26 -0.41 117.98 124.13 1ycm s PHE 163 Ca 0.45 -1.87 -0.09 0.00 0.12 0.00 0.00 56.93 55.54 1ycm s PHE 163 Cb -0.24 -1.76 0.00 0.00 -0.57 0.00 0.00 43.02 40.46 1ycm s PHE 163 CO 0.30 -0.80 0.21 0.00 -0.10 0.00 0.00 175.22 174.83 1ycm s ALA 164 N 1.29 -0.30 -0.06 5.36 0.00 -0.72 -4.81 121.76 122.51 1ycm s ALA 164 Ca -0.04 -0.54 0.03 0.00 0.00 0.00 0.00 51.96 51.40 1ycm s ALA 164 Cb -0.17 0.50 0.01 0.00 0.00 0.00 0.00 23.12 23.45 1ycm s ALA 164 CO -0.07 -0.52 -0.12 -0.98 0.00 0.00 0.00 175.76 174.07 1ycm s ARG 165 N -3.80 1.62 6.64 0.00 1.70 -1.26 0.08 118.95 123.93 1ycm s ARG 165 Ca 0.04 -0.43 0.00 0.00 -0.47 0.00 0.00 55.73 54.88 1ycm s ARG 165 Cb 0.04 -1.36 0.00 0.00 -0.57 0.00 0.00 34.95 33.06 1ycm s ARG 165 CO -0.11 0.07 0.00 0.41 -1.08 0.00 0.00 175.30 174.59 1ycm n GLY 166 N 3.66 1.99 2.68 3.88 0.00 -1.26 -4.48 105.19 111.67 1ycm n GLY 166 Ca -0.22 -0.13 -0.28 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.22 2.51 0.10 4.61 0.00 -1.26 -3.11 121.76 123.39 1ycm s ALA 167 Ca 0.00 -2.99 -0.13 0.00 0.00 0.00 0.00 51.96 48.84 1ycm s ALA 167 Cb 0.00 -1.90 -0.14 0.00 0.00 0.00 0.00 23.12 21.08 1ycm s ALA 167 CO 0.00 -2.05 1.32 1.12 0.00 0.00 0.00 175.76 176.15 1ycm h HIS 168 N 5.95 1.03 0.00 0.00 -0.00 -1.91 -3.44 115.15 116.78 1ycm h HIS 168 Ca 0.12 -0.43 0.00 0.00 -0.00 0.00 0.00 60.37 60.06 1ycm h HIS 168 Cb 0.86 -0.17 0.00 0.00 -0.00 0.00 0.00 27.41 28.10 1ycm h HIS 168 CO 0.49 1.26 0.00 0.41 -0.00 0.00 0.00 177.93 180.08 1ycm n GLY 169 N 0.62 -1.81 3.33 6.13 0.00 -1.26 -5.15 105.19 107.05 1ycm n GLY 169 Ca -0.07 0.84 -0.10 0.00 0.00 0.00 0.00 46.02 46.69 1ycm n GLY 169 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ycm n ASP 170 N 0.00 -1.77 0.00 1.61 8.00 -1.26 -5.10 116.55 118.03 1ycm n ASP 170 Ca 0.00 -2.59 -0.01 0.00 0.71 0.00 0.00 54.79 52.90 1ycm n ASP 170 Cb 0.00 3.05 -0.00 0.00 -0.02 0.00 0.00 41.12 44.15 1ycm n ASP 170 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1ycm h ASP 171 N 1.83 -0.05 0.00 -2.24 5.19 -1.98 -3.47 116.42 115.70 1ycm h ASP 171 Ca -0.29 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.13 1ycm h ASP 171 Cb 1.13 0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.65 1ycm h ASP 171 CO 0.37 0.19 0.00 1.41 -3.12 0.00 0.00 179.24 178.10 1ycm n HIS 172 N -3.43 0.00 0.00 4.55 8.25 -1.26 -4.95 115.22 118.38 1ycm n HIS 172 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1ycm n HIS 172 Cb 0.02 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.13 1ycm n HIS 172 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ycm n ALA 173 N -2.20 0.00 -2.47 -1.41 0.00 -1.26 -4.55 120.51 108.61 1ycm n ALA 173 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 1ycm n ALA 173 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 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 0.00 2.11 0.00 0.00 0.08 -1.18 -4.54 117.98 114.45 1ycm s PHE 174 Ca 0.00 -0.63 0.00 0.00 0.12 0.00 0.00 56.93 56.42 1ycm s PHE 174 Cb 0.00 -1.21 0.00 0.00 -0.57 0.00 0.00 43.02 41.24 1ycm s PHE 174 CO 0.00 0.38 0.42 -0.40 -0.10 0.00 0.00 175.22 175.53 1ycm n ASP 175 N -0.66 -0.30 0.00 1.36 5.75 -1.26 -4.59 116.55 116.85 1ycm n ASP 175 Ca -0.05 -0.85 0.00 0.00 -0.01 0.00 0.00 54.79 53.88 1ycm n ASP 175 Cb 0.63 0.09 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 0.47 3.57 6.12 0.00 -1.26 -4.41 105.19 109.68 1ycm n GLY 176 Ca -0.08 -0.91 -0.40 0.00 0.00 0.00 0.00 46.02 44.63 1ycm n GLY 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ycm s LYS 177 N 0.00 2.85 0.00 1.61 1.02 -1.26 -4.73 119.74 119.23 1ycm s LYS 177 Ca 0.00 1.19 0.00 0.00 0.02 0.00 0.00 55.97 57.18 1ycm s LYS 177 Cb 0.00 -4.35 0.00 0.00 -0.52 0.00 0.00 37.83 32.96 1ycm s LYS 177 CO 0.00 -2.44 0.00 0.41 -0.92 0.00 0.00 175.35 172.40 1ycm n GLY 178 N 5.65 -2.12 7.00 -3.33 0.00 -1.26 -5.12 105.19 106.01 1ycm n GLY 178 Ca 0.25 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.84 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 -1.06 2.50 3.74 -0.02 0.00 -1.26 -4.27 105.19 104.82 1ycm n GLY 179 Ca 0.00 0.34 -0.39 0.00 0.00 0.00 0.00 46.02 45.97 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 4.95 -0.05 -0.61 -1.09 -1.26 -4.96 121.20 118.18 1ycm s ILE 180 Ca 0.00 1.39 -0.18 0.00 -2.23 0.00 0.00 60.65 59.63 1ycm s ILE 180 Cb 0.00 -4.01 -0.31 0.00 -1.58 0.00 0.00 42.46 36.56 1ycm s ILE 180 CO 0.00 0.33 0.79 -0.07 -1.23 0.00 0.00 174.94 174.76 1ycm h LEU 181 N 6.21 0.55 -7.00 2.97 4.07 -1.90 -3.44 115.31 116.76 1ycm h LEU 181 Ca -0.43 -0.92 0.02 0.00 0.08 0.00 0.00 57.88 56.64 1ycm h LEU 181 Cb 1.20 -0.18 -0.14 0.00 1.08 0.00 0.00 40.66 42.62 1ycm h LEU 181 CO 0.73 1.58 0.32 0.00 -1.08 0.00 0.00 178.44 179.98 1ycm s ALA 182 N -2.50 -1.70 -0.12 1.53 0.00 -1.26 -0.81 121.76 116.89 1ycm s ALA 182 Ca -0.15 0.79 -0.03 0.00 0.00 0.00 0.00 51.96 52.57 1ycm s ALA 182 Cb 0.03 0.58 0.05 0.00 0.00 0.00 0.00 23.12 23.78 1ycm s ALA 182 CO 0.84 -0.68 0.06 -3.38 0.00 0.00 0.00 175.76 172.59 1ycm s HIS 183 N -3.18 0.36 0.19 0.00 -3.43 0.57 -4.98 115.29 104.81 1ycm s HIS 183 Ca 0.01 -0.20 0.03 0.00 -0.80 0.00 0.00 55.06 54.10 1ycm s HIS 183 Cb -0.01 -0.70 -0.05 0.00 -1.43 0.00 0.00 32.58 30.40 1ycm s HIS 183 CO -0.09 -0.40 -0.03 0.00 -2.00 0.00 0.00 174.74 172.22 1ycm s ALA 184 N 2.08 1.60 0.03 -1.38 0.00 -1.26 -0.35 121.76 122.47 1ycm s ALA 184 Ca 0.03 -1.65 -0.03 0.00 0.00 0.00 0.00 51.96 50.31 1ycm s ALA 184 Cb -0.14 0.38 -0.02 0.00 0.00 0.00 0.00 23.12 23.34 1ycm s ALA 184 CO -0.06 -0.23 0.05 -0.06 0.00 0.00 0.00 175.76 175.46 1ycm s PHE 185 N -3.46 0.24 0.00 0.00 0.40 -0.98 -4.92 117.98 109.27 1ycm s PHE 185 Ca 0.24 -0.54 0.00 0.00 -0.60 0.00 0.00 56.93 56.03 1ycm s PHE 185 Cb 0.05 -0.18 0.00 0.00 0.51 0.00 0.00 43.02 43.40 1ycm s PHE 185 CO 0.05 -0.30 0.00 0.41 0.70 0.00 0.00 175.22 176.08 1ycm n GLY 186 N 1.02 -0.11 3.57 4.36 0.00 -0.40 0.14 105.19 113.78 1ycm n GLY 186 Ca -0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.54 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 0.03 2.54 0.15 1.61 0.04 -1.26 -1.96 135.00 136.15 1ycm s PRO 187 Ca 0.00 -0.97 -0.21 0.00 0.04 0.00 0.00 61.00 59.86 1ycm s PRO 187 Cb 0.00 -5.21 0.06 0.00 0.04 0.00 0.00 34.50 29.39 1ycm s PRO 187 CO 0.00 -3.79 0.54 0.20 0.04 0.00 0.00 177.00 173.99 1ycm s GLY 188 N 6.82 -0.51 0.86 0.56 0.00 -1.26 -5.02 107.32 108.77 1ycm s GLY 188 Ca 0.68 0.33 -0.13 0.00 0.00 0.00 0.00 44.72 45.61 1ycm s GLY 188 CO 0.10 0.02 1.19 -1.35 0.00 0.00 0.00 173.10 173.06 1ycm s SER 189 N -2.74 4.04 1.18 1.64 1.04 -1.26 -3.91 113.70 113.69 1ycm s SER 189 Ca 0.01 0.74 0.00 0.00 0.48 0.00 0.00 55.95 57.18 1ycm s SER 189 Cb -0.00 -1.17 0.00 0.00 0.10 0.00 0.00 66.02 64.95 1ycm s SER 189 CO -0.12 -2.20 0.00 0.61 0.98 0.00 0.00 173.24 172.51 1ycm n GLY 190 N -3.13 1.09 0.27 7.32 0.00 -1.26 -1.03 105.19 108.46 1ycm n GLY 190 Ca 0.09 0.55 -0.04 0.00 0.00 0.00 0.00 46.02 46.62 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 1.12 -1.38 -0.61 6.09 -2.00 -3.44 117.51 117.29 1ycm h ILE 191 Ca 0.00 -0.30 -0.70 0.00 -1.37 0.00 0.00 64.86 62.49 1ycm h ILE 191 Cb 0.00 0.16 0.08 0.00 0.47 0.00 0.00 36.82 37.53 1ycm h ILE 191 CO 0.00 0.16 -0.05 0.61 -3.07 0.00 0.00 178.15 175.80 1ycm n GLY 192 N -1.29 -0.63 0.00 8.18 0.00 -0.20 -1.62 105.19 109.64 1ycm n GLY 192 Ca 0.07 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.62 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 1.82 3.10 3.94 -0.02 0.00 0.12 -4.74 105.19 109.42 1ycm n GLY 193 Ca 0.17 -0.93 -0.25 0.00 0.00 0.00 0.00 46.02 45.01 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 4.66 -0.16 1.61 1.11 -0.64 -4.53 116.67 118.72 1ycm s ASP 194 Ca 0.00 0.27 -0.06 0.00 0.18 0.00 0.00 52.55 52.94 1ycm s ASP 194 Cb 0.00 -0.86 0.07 0.00 1.07 0.00 0.00 42.92 43.21 1ycm s ASP 194 CO 0.00 -1.67 0.33 0.00 1.18 0.00 0.00 175.17 175.01 1ycm s ALA 195 N -3.22 -0.83 -0.26 5.23 0.00 -0.48 -2.31 121.76 119.88 1ycm s ALA 195 Ca 0.62 1.21 -0.02 0.00 0.00 0.00 0.00 51.96 53.77 1ycm s ALA 195 Cb -0.09 -1.12 0.03 0.00 0.00 0.00 0.00 23.12 21.94 1ycm s ALA 195 CO 0.44 -0.65 -0.04 -1.01 0.00 0.00 0.00 175.76 174.51 1ycm s HIS 196 N 2.39 3.12 -0.02 0.00 3.76 0.52 -0.48 115.29 124.58 1ycm s HIS 196 Ca -0.01 -1.63 -0.03 0.00 -0.15 0.00 0.00 55.06 53.24 1ycm s HIS 196 Cb -0.12 -2.07 -0.04 0.00 1.11 0.00 0.00 32.58 31.46 1ycm s HIS 196 CO -0.10 -0.75 0.17 -0.06 -0.85 0.00 0.00 174.74 173.15 1ycm s PHE 197 N 1.31 3.53 -1.15 1.40 0.40 0.46 -0.32 117.98 123.61 1ycm s PHE 197 Ca -0.01 0.36 -0.22 0.00 -0.60 0.00 0.00 56.93 56.46 1ycm s PHE 197 Cb -0.17 -1.83 -0.03 0.00 0.51 0.00 0.00 43.02 41.50 1ycm s PHE 197 CO -0.03 0.65 1.85 0.34 0.70 0.00 0.00 175.22 178.72 1ycm s ASP 198 N -1.86 5.63 0.55 1.36 -1.08 0.01 -1.75 116.67 119.51 1ycm s ASP 198 Ca 0.26 -1.68 0.26 0.00 -0.52 0.00 0.00 52.55 50.88 1ycm s ASP 198 Cb -0.13 -2.58 1.44 0.00 -1.46 0.00 0.00 42.92 40.20 1ycm s ASP 198 CO 0.17 -2.42 1.99 -0.08 0.52 0.00 0.00 175.17 175.36 1ycm h GLU 199 N 9.45 0.00 -0.85 4.34 4.57 -0.67 -1.01 114.58 130.41 1ycm h GLU 199 Ca 0.25 0.00 0.13 0.00 -1.18 0.00 0.00 59.36 58.56 1ycm h GLU 199 Cb 0.94 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.47 1ycm h GLU 199 CO 1.30 0.00 0.55 0.22 -1.18 0.00 0.00 179.01 179.90 1ycm h ASP 200 N 0.00 0.63 -3.99 1.04 1.82 -1.87 -3.41 116.42 110.65 1ycm h ASP 200 Ca 0.24 0.03 -0.50 0.00 -0.39 0.00 0.00 57.03 56.40 1ycm h ASP 200 Cb 1.01 -0.10 0.05 0.00 0.68 0.00 0.00 39.33 40.97 1ycm h ASP 200 CO -0.00 0.34 0.47 -1.61 -1.61 0.00 0.00 179.24 176.83 1ycm s GLU 201 N -5.65 3.87 -0.84 0.28 2.02 -0.39 -4.84 118.70 113.15 1ycm s GLU 201 Ca -0.10 1.74 -0.18 0.00 0.02 0.00 0.00 54.97 56.45 1ycm s GLU 201 Cb 0.21 -2.47 0.14 0.00 0.10 0.00 0.00 34.13 32.12 1ycm s GLU 201 CO 0.78 -0.45 0.98 0.12 0.02 0.00 0.00 175.26 176.72 1ycm s PHE 202 N -1.55 3.19 0.06 1.61 5.36 -1.26 -5.02 117.98 120.36 1ycm s PHE 202 Ca 0.62 -1.38 -0.30 0.00 -0.96 0.00 0.00 56.93 54.91 1ycm s PHE 202 Cb -0.28 -4.16 -0.05 0.00 -0.34 0.00 0.00 43.02 38.20 1ycm s PHE 202 CO 0.34 -1.38 1.05 -1.58 -1.46 0.00 0.00 175.22 172.19 1ycm s TRP 203 N 2.31 3.62 -0.07 10.12 0.52 -1.26 -4.09 118.94 130.10 1ycm s TRP 203 Ca 0.26 1.60 0.04 0.00 0.02 0.00 0.00 56.10 58.03 1ycm s TRP 203 Cb -0.10 -3.20 -0.02 0.00 -1.15 0.00 0.00 33.47 29.00 1ycm s TRP 203 CO -0.06 -0.36 -0.19 0.95 0.02 0.00 0.00 176.95 177.31 1ycm s THR 204 N 0.70 2.59 0.18 2.01 -4.23 0.45 -4.61 115.64 112.73 1ycm s THR 204 Ca 0.53 -0.88 -0.15 0.00 -1.18 0.00 0.00 61.69 60.01 1ycm s THR 204 Cb -0.25 -2.00 0.13 0.00 1.34 0.00 0.00 72.50 71.73 1ycm s THR 204 CO 0.29 0.57 1.67 0.00 -0.54 0.00 0.00 174.62 176.61 1ycm h THR 205 N 4.85 0.57 -3.64 3.99 1.03 -1.95 -3.34 112.91 114.42 1ycm h THR 205 Ca -0.36 -0.02 -0.40 0.00 -0.01 0.00 0.00 66.41 65.62 1ycm h THR 205 Cb 1.17 0.51 0.17 0.00 -1.07 0.00 0.00 68.15 68.94 1ycm h THR 205 CO 0.50 0.01 0.33 0.00 -0.01 0.00 0.00 175.52 176.34 1ycm n HIS 206 N -5.30 -3.96 0.24 0.00 1.44 -1.26 -4.90 115.22 101.48 1ycm n HIS 206 Ca 0.04 -1.08 -0.16 0.00 -2.01 0.00 0.00 57.72 54.52 1ycm n HIS 206 Cb 0.26 -1.01 -0.08 0.00 0.12 0.00 0.00 29.99 29.28 1ycm n HIS 206 CO 0.00 0.00 0.00 0.77 -2.81 0.00 0.00 176.34 174.30 1ycm h SER 207 N -1.92 -0.92 0.00 4.39 0.02 -1.92 -3.43 113.55 109.76 1ycm h SER 207 Ca -0.41 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1ycm h SER 207 Cb 1.15 0.30 0.00 0.00 0.14 0.00 0.00 62.40 63.99 1ycm h SER 207 CO 0.28 -0.50 0.00 0.61 -1.14 0.00 0.00 176.83 176.08 1ycm n GLY 208 N -1.46 1.30 0.93 -3.77 0.00 -1.26 -4.05 105.19 96.88 1ycm n GLY 208 Ca -0.10 0.68 -0.01 0.00 0.00 0.00 0.00 46.02 46.59 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 0.00 -0.05 3.25 -0.02 0.00 -1.26 -5.09 105.19 102.03 1ycm n GLY 209 Ca 0.00 -0.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.73 0.72 -0.09 2.61 2.01 -1.26 -5.04 115.64 112.86 1ycm s THR 210 Ca -0.02 -1.99 0.03 0.00 0.31 0.00 0.00 61.69 60.02 1ycm s THR 210 Cb 0.00 -2.15 -0.01 0.00 0.01 0.00 0.00 72.50 70.35 1ycm s THR 210 CO 0.03 -0.45 -0.19 0.21 -0.69 0.00 0.00 174.62 173.53 1ycm s ASN 211 N -3.19 3.57 0.05 3.53 3.84 -1.26 -0.41 114.94 121.07 1ycm s ASN 211 Ca 0.25 -0.40 -0.27 0.00 0.21 0.00 0.00 52.86 52.64 1ycm s ASN 211 Cb 0.06 -1.22 -0.17 0.00 -0.55 0.00 0.00 41.25 39.37 1ycm s ASN 211 CO 0.05 0.22 1.51 0.25 -2.79 0.00 0.00 177.10 176.34 1ycm h LEU 212 N 6.29 -0.36 -0.86 3.21 5.85 -1.87 -2.35 115.31 125.22 1ycm h LEU 212 Ca -0.30 -0.08 0.17 0.00 0.84 0.00 0.00 57.88 58.51 1ycm h LEU 212 Cb 1.20 0.09 -0.10 0.00 0.37 0.00 0.00 40.66 42.22 1ycm h LEU 212 CO 0.51 -0.14 0.42 0.15 -0.34 0.00 0.00 178.44 179.03 1ycm h PHE 213 N -0.56 0.72 0.65 1.25 3.04 -1.89 0.21 116.94 120.36 1ycm h PHE 213 Ca -0.04 0.04 -0.03 0.00 3.98 0.00 0.00 57.97 61.91 1ycm h PHE 213 Cb 0.41 -0.19 0.01 0.00 2.56 0.00 0.00 35.95 38.74 1ycm h PHE 213 CO -0.02 0.11 -0.31 1.25 -2.02 0.00 0.00 178.31 177.31 1ycm h LEU 214 N 0.54 -0.74 -1.16 0.59 6.46 -1.86 0.36 115.31 119.51 1ycm h LEU 214 Ca 0.49 0.03 0.07 0.00 -0.12 0.00 0.00 57.88 58.35 1ycm h LEU 214 Cb 0.78 0.19 -0.06 0.00 -0.73 0.00 0.00 40.66 40.84 1ycm h LEU 214 CO -0.42 -0.53 0.58 0.74 -0.62 0.00 0.00 178.44 178.20 1ycm h THR 215 N -0.87 1.04 0.07 1.05 2.02 -1.19 -2.36 112.91 112.67 1ycm h THR 215 Ca -0.09 -0.34 0.02 0.00 0.77 0.00 0.00 66.41 66.78 1ycm h THR 215 Cb 0.67 -0.03 -0.05 0.00 -1.74 0.00 0.00 68.15 67.00 1ycm h THR 215 CO 0.15 0.18 -0.38 0.00 0.37 0.00 0.00 175.52 175.84 1ycm h ALA 216 N 1.52 -0.63 -1.00 6.16 0.00 -0.33 -0.75 119.26 124.24 1ycm h ALA 216 Ca 0.39 -0.05 0.19 0.00 0.00 0.00 0.00 54.91 55.44 1ycm h ALA 216 Cb 0.24 0.65 -0.10 0.00 0.00 0.00 0.00 17.79 18.58 1ycm h ALA 216 CO -0.15 -0.93 0.61 0.28 0.00 0.00 0.00 179.25 179.07 1ycm h VAL 217 N -0.58 0.70 0.11 0.00 2.07 -0.37 0.30 116.25 118.48 1ycm h VAL 217 Ca 0.04 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1ycm h VAL 217 Cb 0.63 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1ycm h VAL 217 CO -0.25 0.13 -0.05 -0.74 0.02 0.00 0.00 177.57 176.68 1ycm h HIS 218 N 0.73 -0.14 -0.20 1.57 6.17 -1.39 0.60 115.15 122.49 1ycm h HIS 218 Ca 0.57 -0.00 -0.06 0.00 0.71 0.00 0.00 60.37 61.59 1ycm h HIS 218 Cb 0.94 0.05 -0.01 0.00 2.52 0.00 0.00 27.41 30.91 1ycm h HIS 218 CO -0.00 0.11 -0.10 0.93 0.71 0.00 0.00 177.93 179.58 1ycm h GLU 219 N -0.38 0.43 -0.72 5.26 4.39 0.37 0.22 114.58 124.15 1ycm h GLU 219 Ca -0.02 -0.19 0.10 0.00 0.34 0.00 0.00 59.36 59.59 1ycm h GLU 219 Cb 0.31 -0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 28.88 1ycm h GLU 219 CO 0.02 0.72 0.35 0.82 -1.16 0.00 0.00 179.01 179.77 1ycm h ILE 220 N 0.12 0.84 -0.31 3.13 5.03 -0.59 0.04 117.51 125.76 1ycm h ILE 220 Ca 0.04 -0.20 0.07 0.00 -0.12 0.00 0.00 64.86 64.65 1ycm h ILE 220 Cb 0.60 0.19 -0.08 0.00 -3.03 0.00 0.00 36.82 34.50 1ycm h ILE 220 CO 0.03 0.11 -0.26 1.23 -0.68 0.00 0.00 178.15 178.58 1ycm h GLY 221 N 0.59 -0.15 0.13 5.37 0.00 -0.20 -1.22 103.07 107.59 1ycm h GLY 221 Ca 0.36 0.33 0.17 0.00 0.00 0.00 0.00 47.33 48.18 1ycm h GLY 221 CO -0.28 -0.20 0.46 0.45 0.00 0.00 0.00 176.54 176.97 1ycm h HIS 222 N -0.24 0.80 -0.81 5.60 3.86 0.61 -2.36 115.15 122.61 1ycm h HIS 222 Ca 0.16 0.04 0.15 0.00 -1.16 0.00 0.00 60.37 59.56 1ycm h HIS 222 Cb 0.49 -0.22 -0.10 0.00 1.06 0.00 0.00 27.41 28.64 1ycm h HIS 222 CO -0.45 0.15 0.36 1.03 0.86 0.00 0.00 177.93 179.89 1ycm h SER 223 N 0.61 0.38 0.69 2.45 0.87 0.23 -0.86 113.55 117.92 1ycm h SER 223 Ca 0.50 0.11 -0.03 0.00 -1.23 0.00 0.00 61.79 61.14 1ycm h SER 223 Cb 0.77 0.06 0.01 0.00 -0.44 0.00 0.00 62.40 62.80 1ycm h SER 223 CO -0.40 0.13 -0.33 -0.07 -0.53 0.00 0.00 176.83 175.63 1ycm h LEU 224 N 0.50 -0.79 0.00 2.23 -0.00 -1.37 -3.38 115.31 112.51 1ycm h LEU 224 Ca 0.45 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 58.36 1ycm h LEU 224 Cb 0.70 0.20 0.00 0.00 -0.00 0.00 0.00 40.66 41.56 1ycm h LEU 224 CO -0.41 -0.41 0.00 0.61 -0.00 0.00 0.00 178.44 178.24 1ycm n GLY 225 N -0.58 1.48 4.03 0.83 0.00 -0.76 -4.30 105.19 105.89 1ycm n GLY 225 Ca -0.12 -0.18 -0.20 0.00 0.00 0.00 0.00 46.02 45.53 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 3.15 -0.13 0.99 0.05 -1.26 -4.76 118.68 116.72 1ycm s LEU 226 Ca 0.00 -0.77 0.18 0.00 0.05 0.00 0.00 54.13 53.59 1ycm s LEU 226 Cb 0.00 -1.77 0.29 0.00 -2.05 0.00 0.00 46.19 42.66 1ycm s LEU 226 CO 0.00 -1.32 1.15 0.61 -0.55 0.00 0.00 176.35 176.24 1ycm n GLY 227 N -2.25 4.75 2.74 -3.48 0.00 -1.26 -5.06 105.19 100.63 1ycm n GLY 227 Ca 0.15 -1.11 -0.03 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.36 -3.51 -1.46 1.61 8.25 -1.26 -5.01 115.22 112.48 1ycm n HIS 228 Ca 0.16 1.85 -0.29 0.00 -0.26 0.00 0.00 57.72 59.18 1ycm n HIS 228 Cb 0.65 -3.42 0.16 0.00 1.12 0.00 0.00 29.99 28.50 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 -0.96 3.01 -0.32 0.41 0.01 -1.22 -4.82 113.70 109.81 1ycm s SER 229 Ca -0.14 0.90 0.18 0.00 1.31 0.00 0.00 55.95 58.19 1ycm s SER 229 Cb 0.01 -1.40 0.47 0.00 0.21 0.00 0.00 66.02 65.31 1ycm s SER 229 CO 0.65 -2.86 1.02 -0.24 0.41 0.00 0.00 173.24 172.22 1ycm n SER 230 N -3.96 1.93 -3.68 2.44 2.88 -1.26 -3.99 113.62 107.99 1ycm n SER 230 Ca 0.08 -2.68 -0.12 0.00 -1.33 0.00 0.00 58.87 54.83 1ycm n SER 230 Cb 0.59 -0.50 -0.12 0.00 -0.75 0.00 0.00 64.21 63.43 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 -3.36 -0.06 0.00 -3.46 -1.08 -1.26 -5.06 116.67 102.39 1ycm s ASP 231 Ca 0.30 0.73 0.22 0.00 -0.52 0.00 0.00 52.55 53.28 1ycm s ASP 231 Cb 0.42 0.82 1.19 0.00 -1.46 0.00 0.00 42.92 43.88 1ycm s ASP 231 CO -0.00 -0.22 1.70 -0.81 0.52 0.00 0.00 175.17 176.37 1ycm n PRO 232 N 4.96 0.46 0.13 4.34 -0.04 -1.26 -1.31 135.00 142.28 1ycm n PRO 232 Ca -0.13 0.05 0.04 0.00 -0.04 0.00 0.00 63.50 63.41 1ycm n PRO 232 Cb 0.51 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.49 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 -7.02 0.54 1.57 -2.00 -3.47 116.57 106.19 1ycm h LYS 233 Ca 0.00 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.31 1ycm h LYS 233 Cb 0.12 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 1ycm h LYS 233 CO 0.00 0.39 0.27 0.00 -0.57 0.00 0.00 179.45 179.54 1ycm s ALA 234 N -3.00 3.15 -0.04 3.86 0.00 -0.43 -4.14 121.76 121.17 1ycm s ALA 234 Ca 0.03 0.15 0.17 0.00 0.00 0.00 0.00 51.96 52.30 1ycm s ALA 234 Cb 0.08 -2.99 -0.25 0.00 0.00 0.00 0.00 23.12 19.95 1ycm s ALA 234 CO 0.75 -0.00 0.33 0.28 0.00 0.00 0.00 175.76 177.12 1ycm n VAL 235 N -1.08 0.13 0.28 0.00 0.31 -1.26 -4.23 118.33 112.48 1ycm n VAL 235 Ca 0.05 -0.42 0.17 0.00 -0.01 0.00 0.00 64.34 64.13 1ycm n VAL 235 Cb 0.54 0.03 0.90 0.00 -0.91 0.00 0.00 33.84 34.40 1ycm n VAL 235 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 1ycm h MET 236 N 0.00 0.00 -6.97 5.55 2.86 -1.92 -3.39 114.93 111.06 1ycm h MET 236 Ca -0.05 0.00 -0.54 0.00 -2.06 0.00 0.00 59.70 57.05 1ycm h MET 236 Cb 0.92 0.00 0.20 0.00 0.06 0.00 0.00 31.60 32.78 1ycm h MET 236 CO 0.00 0.00 -0.12 1.97 1.06 0.00 0.00 176.91 179.82 1ycm n PHE 237 N -2.75 -0.07 0.45 -0.22 -1.74 -1.26 -3.44 117.46 108.42 1ycm n PHE 237 Ca -0.02 0.34 0.13 0.00 -0.56 0.00 0.00 57.45 57.33 1ycm n PHE 237 Cb 0.17 -1.95 0.32 0.00 1.52 0.00 0.00 39.48 39.54 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 -1.14 0.00 -7.65 3.97 0.13 -1.88 -3.46 132.00 121.97 1ycm h PRO 238 Ca -0.45 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.23 1ycm h PRO 238 Cb 1.30 0.00 0.13 0.00 0.13 0.00 0.00 31.00 32.56 1ycm h PRO 238 CO 0.41 0.00 0.38 0.99 -0.23 0.00 0.00 178.00 179.55 1ycm s THR 239 N -3.16 1.98 0.02 1.56 2.01 -1.26 -5.10 115.64 111.68 1ycm s THR 239 Ca 0.09 0.00 0.09 0.00 0.31 0.00 0.00 61.69 62.17 1ycm s THR 239 Cb 0.09 -2.92 -0.03 0.00 0.01 0.00 0.00 72.50 69.65 1ycm s THR 239 CO 0.62 0.00 -0.26 -0.47 -0.69 0.00 0.00 174.62 173.82 1ycm s TYR 240 N -3.59 2.34 -0.24 4.92 5.04 -1.26 -5.07 117.35 119.50 1ycm s TYR 240 Ca 0.67 -0.41 -0.11 0.00 -2.44 0.00 0.00 57.07 54.78 1ycm s TYR 240 Cb -0.09 -1.44 0.09 0.00 0.35 0.00 0.00 41.96 40.86 1ycm s TYR 240 CO 0.51 0.07 0.55 0.21 -1.34 0.00 0.00 175.55 175.55 1ycm s LYS 241 N -0.99 0.52 0.31 4.97 2.36 -1.26 -5.15 119.74 120.49 1ycm s LYS 241 Ca 0.11 1.12 -0.26 0.00 -2.55 0.00 0.00 55.97 54.39 1ycm s LYS 241 Cb -0.10 0.30 -0.14 0.00 -1.05 0.00 0.00 37.83 36.83 1ycm s LYS 241 CO 0.01 -0.18 0.68 0.98 1.55 0.00 0.00 175.35 178.39 1ycm n TYR 242 N 4.78 0.05 -5.09 4.03 9.36 -1.26 -5.02 117.16 124.01 1ycm n TYR 242 Ca -0.17 0.74 -0.28 0.00 3.32 0.00 0.00 57.90 61.51 1ycm n TYR 242 Cb 0.54 -2.06 -0.16 0.00 -0.63 0.00 0.00 39.34 37.03 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 -1.20 1.74 0.22 2.97 -7.23 -1.26 -5.03 120.40 110.61 1ycm s VAL 243 Ca 0.62 -0.94 -0.09 0.00 -1.81 0.00 0.00 61.98 59.76 1ycm s VAL 243 Cb -0.73 -1.45 0.17 0.00 0.56 0.00 0.00 36.38 34.93 1ycm s VAL 243 CO 0.58 0.49 1.84 0.44 -0.31 0.00 0.00 175.10 178.14 1ycm h ASP 244 N 5.66 1.01 -0.60 4.85 5.19 -2.01 -3.47 116.42 127.05 1ycm h ASP 244 Ca -0.39 -0.09 -0.26 0.00 -0.62 0.00 0.00 57.03 55.67 1ycm h ASP 244 Cb 1.14 -0.26 -0.10 0.00 0.18 0.00 0.00 39.33 40.29 1ycm h ASP 244 CO 0.48 0.81 -0.23 -0.38 -3.12 0.00 0.00 179.24 176.79 1ycm n ILE 245 N -4.41 0.00 0.13 0.35 5.41 -1.26 -4.95 119.36 114.63 1ycm n ILE 245 Ca 0.08 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.77 1ycm n ILE 245 Cb 0.09 -1.43 -0.03 0.00 -0.71 0.00 0.00 39.64 37.57 1ycm n ILE 245 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 1ycm h ASN 246 N 0.00 -0.31 -0.23 4.38 2.35 -2.02 -3.35 115.58 116.39 1ycm h ASN 246 Ca -0.26 0.01 -0.20 0.00 -0.55 0.00 0.00 56.30 55.30 1ycm h ASN 246 Cb 0.91 0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.36 1ycm h ASN 246 CO 0.38 -0.06 -0.62 0.74 -1.65 0.00 0.00 177.43 176.22 1ycm h THR 247 N -0.69 1.28 -5.84 2.81 2.02 -2.02 -3.48 112.91 106.99 1ycm h THR 247 Ca -0.04 -1.81 -0.17 0.00 0.77 0.00 0.00 66.41 65.17 1ycm h THR 247 Cb 0.28 1.74 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 1ycm h THR 247 CO 0.06 0.58 -0.46 0.33 0.37 0.00 0.00 175.52 176.41 1ycm n PHE 248 N -3.98 -2.76 -3.86 3.16 7.35 -1.26 -5.03 117.46 111.08 1ycm n PHE 248 Ca -0.05 1.09 -0.09 0.00 -0.76 0.00 0.00 57.45 57.63 1ycm n PHE 248 Cb 0.66 -3.57 -0.05 0.00 0.35 0.00 0.00 39.48 36.87 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 -3.47 1.26 0.59 -4.13 1.04 -1.26 -5.13 118.95 107.84 1ycm s ARG 249 Ca 0.06 -1.03 0.04 0.00 -1.04 0.00 0.00 55.73 53.75 1ycm s ARG 249 Cb -0.01 0.44 0.07 0.00 -2.04 0.00 0.00 34.95 33.41 1ycm s ARG 249 CO 0.80 -0.50 0.81 -0.51 -0.04 0.00 0.00 175.30 175.86 1ycm s LEU 250 N -2.92 3.21 0.24 -1.89 2.01 -1.26 -5.05 118.68 113.02 1ycm s LEU 250 Ca 0.13 -0.37 -0.09 0.00 0.01 0.00 0.00 54.13 53.82 1ycm s LEU 250 Cb 0.01 -2.30 -0.07 0.00 0.01 0.00 0.00 46.19 43.85 1ycm s LEU 250 CO -0.01 -1.34 0.55 -0.44 1.01 0.00 0.00 176.35 176.11 1ycm s SER 251 N -4.56 6.59 0.25 2.29 0.01 -1.26 -4.95 113.70 112.07 1ycm s SER 251 Ca 0.61 0.88 -0.03 0.00 1.31 0.00 0.00 55.95 58.71 1ycm s SER 251 Cb -0.08 -2.21 0.46 0.00 0.21 0.00 0.00 66.02 64.40 1ycm s SER 251 CO 0.39 -0.09 1.76 0.00 0.41 0.00 0.00 173.24 175.71 1ycm h ALA 252 N 2.41 1.14 0.02 1.44 0.00 -1.99 0.24 119.26 122.53 1ycm h ALA 252 Ca -0.47 0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.54 1ycm h ALA 252 Cb 1.17 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1ycm h ALA 252 CO 0.69 -0.10 -0.11 0.22 0.00 0.00 0.00 179.25 179.95 1ycm h ASP 253 N 0.58 -0.30 -0.36 0.00 3.58 -1.99 -2.70 116.42 115.24 1ycm h ASP 253 Ca 0.42 0.04 0.03 0.00 0.42 0.00 0.00 57.03 57.94 1ycm h ASP 253 Cb 0.56 0.12 -0.03 0.00 1.72 0.00 0.00 39.33 41.70 1ycm h ASP 253 CO -0.34 -0.15 0.16 -0.78 -2.88 0.00 0.00 179.24 175.24 1ycm h ASP 254 N -0.19 0.21 -0.94 2.28 1.82 -1.55 -0.78 116.42 117.26 1ycm h ASP 254 Ca 0.03 0.03 0.19 0.00 -0.39 0.00 0.00 57.03 56.89 1ycm h ASP 254 Cb 0.23 -0.01 -0.08 0.00 0.68 0.00 0.00 39.33 40.15 1ycm h ASP 254 CO -0.09 0.16 0.60 0.40 -1.61 0.00 0.00 179.24 178.70 1ycm h ILE 255 N 0.33 0.71 -0.03 2.25 2.04 -0.46 0.23 117.51 122.57 1ycm h ILE 255 Ca 0.16 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 1ycm h ILE 255 Cb 0.10 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.28 1ycm h ILE 255 CO -0.13 0.10 -0.04 0.03 0.00 0.00 0.00 178.15 178.11 1ycm h ARG 256 N 0.56 0.09 -0.57 2.37 3.08 -0.84 -1.26 114.38 117.81 1ycm h ARG 256 Ca 0.50 -0.05 0.08 0.00 0.07 0.00 0.00 59.98 60.59 1ycm h ARG 256 Cb 1.03 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.98 1ycm h ARG 256 CO -0.24 0.58 -0.45 0.78 -1.07 0.00 0.00 179.97 179.57 1ycm h GLY 257 N -0.40 -0.51 0.88 0.04 0.00 -0.01 0.87 103.07 103.94 1ycm h GLY 257 Ca 0.00 0.58 -0.02 0.00 0.00 0.00 0.00 47.33 47.90 1ycm h GLY 257 CO 0.01 -0.15 0.08 0.16 0.00 0.00 0.00 176.54 176.63 1ycm h ILE 258 N -0.24 1.19 -0.02 2.60 -0.00 -0.75 -2.71 117.51 117.57 1ycm h ILE 258 Ca 0.17 -0.59 0.01 0.00 -0.00 0.00 0.00 64.86 64.44 1ycm h ILE 258 Cb 0.56 1.14 -0.00 0.00 -0.00 0.00 0.00 36.82 38.52 1ycm h ILE 258 CO -0.68 0.19 0.02 1.56 -0.00 0.00 0.00 178.15 179.24 1ycm h GLN 259 N 0.21 0.00 -0.69 0.16 1.08 -0.48 -0.85 115.11 114.54 1ycm h GLN 259 Ca 0.08 0.00 0.20 0.00 -1.45 0.00 0.00 58.65 57.48 1ycm h GLN 259 Cb 0.22 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.63 1ycm h GLN 259 CO -0.00 0.00 0.69 1.03 -0.95 0.00 0.00 178.83 179.59 1ycm h SER 260 N 0.00 0.00 -0.54 1.46 0.87 -0.51 0.21 113.55 115.04 1ycm h SER 260 Ca 0.01 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.50 1ycm h SER 260 Cb 0.05 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 1ycm h SER 260 CO -0.00 0.00 0.06 -0.07 -0.53 0.00 0.00 176.83 176.29 1ycm h LEU 261 N 0.00 0.91 0.00 2.23 3.38 -1.30 -3.49 115.31 117.04 1ycm h LEU 261 Ca 0.33 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1ycm h LEU 261 Cb 1.69 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.20 1ycm h LEU 261 CO -0.00 0.93 0.00 0.00 0.09 0.00 0.00 178.44 179.46 1ycm n TYR 262 N -4.22 -1.61 0.43 1.13 9.36 0.74 -5.11 117.16 117.88 1ycm n TYR 262 Ca 0.04 0.00 0.05 0.00 3.32 0.00 0.00 57.90 61.31 1ycm n TYR 262 Cb 0.29 0.25 0.04 0.00 -0.63 0.00 0.00 39.34 39.30 1ycm n TYR 262 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49