#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 0.12 1.03 3.03 0.00 -1.26 -5.18 107.32 105.07 1ycm s GLY 106 Ca 0.00 -0.47 -0.15 0.00 0.00 0.00 0.00 44.72 44.10 1ycm s GLY 106 CO 0.00 0.06 1.15 2.56 0.00 0.00 0.00 173.10 176.87 1ycm s PRO 107 N -2.96 0.12 -0.13 2.90 0.04 -1.26 -5.10 135.00 128.61 1ycm s PRO 107 Ca 0.14 0.08 -0.18 0.00 0.04 0.00 0.00 61.00 61.09 1ycm s PRO 107 Cb -0.05 -1.74 0.04 0.00 0.04 0.00 0.00 34.50 32.80 1ycm s PRO 107 CO 0.08 -2.84 0.47 0.54 0.04 0.00 0.00 177.00 175.29 1ycm s VAL 108 N -3.24 0.01 0.03 -0.36 0.11 -1.26 -5.17 120.40 110.52 1ycm s VAL 108 Ca 0.68 -0.10 -0.06 0.00 -2.93 0.00 0.00 61.98 59.57 1ycm s VAL 108 Cb -0.12 -0.70 -0.05 0.00 -1.53 0.00 0.00 36.38 33.98 1ycm s VAL 108 CO 0.55 -0.05 0.28 0.26 -3.33 0.00 0.00 175.10 172.80 1ycm s TRP 109 N -0.25 3.56 -0.00 1.54 0.23 -1.26 -3.88 118.94 118.87 1ycm s TRP 109 Ca -0.04 0.55 -0.25 0.00 -2.03 0.00 0.00 56.10 54.33 1ycm s TRP 109 Cb -0.03 -1.98 -0.18 0.00 0.03 0.00 0.00 33.47 31.31 1ycm s TRP 109 CO 0.03 0.59 1.25 0.00 0.96 0.00 0.00 176.95 179.78 1ycm h ARG 110 N 3.81 -0.18 0.07 4.98 2.47 -1.75 -3.41 114.38 120.37 1ycm h ARG 110 Ca -0.49 0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.24 1ycm h ARG 110 Cb 1.19 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.55 1ycm h ARG 110 CO 0.67 0.20 -0.03 -0.22 0.56 0.00 0.00 179.97 181.15 1ycm h LYS 111 N -0.59 -0.09 0.00 0.04 1.63 -1.90 -3.46 116.57 112.19 1ycm h LYS 111 Ca -0.02 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1ycm h LYS 111 Cb 0.46 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.11 1ycm h LYS 111 CO 0.03 -0.06 0.00 0.72 -3.45 0.00 0.00 179.45 176.69 1ycm n HIS 112 N -3.18 0.00 -2.82 1.91 8.25 -1.26 -4.78 115.22 113.34 1ycm n HIS 112 Ca -0.01 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.02 1ycm n HIS 112 Cb 0.04 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.11 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 2.66 -0.25 4.41 2.02 -1.26 -0.52 117.35 124.42 1ycm s TYR 113 Ca 0.00 -0.33 0.01 0.00 -0.37 0.00 0.00 57.07 56.38 1ycm s TYR 113 Cb 0.00 -4.27 0.06 0.00 -0.40 0.00 0.00 41.96 37.36 1ycm s TYR 113 CO 0.00 -1.61 -0.06 0.42 -1.57 0.00 0.00 175.55 172.72 1ycm s ILE 114 N 4.23 1.71 0.01 2.71 -1.09 -1.20 -5.00 121.20 122.56 1ycm s ILE 114 Ca 0.26 -1.36 -0.01 0.00 -2.23 0.00 0.00 60.65 57.31 1ycm s ILE 114 Cb -0.15 -1.94 -0.04 0.00 -1.58 0.00 0.00 42.46 38.75 1ycm s ILE 114 CO 0.13 -0.11 0.14 0.42 -1.23 0.00 0.00 174.94 174.30 1ycm s THR 115 N 1.31 5.12 0.16 2.92 -4.23 -1.26 -2.23 115.64 117.43 1ycm s THR 115 Ca -0.06 -0.32 0.05 0.00 -1.18 0.00 0.00 61.69 60.18 1ycm s THR 115 Cb -0.19 -3.40 -0.04 0.00 1.34 0.00 0.00 72.50 70.21 1ycm s THR 115 CO -0.06 0.29 -0.11 -0.31 -0.54 0.00 0.00 174.62 173.89 1ycm s TYR 116 N -1.31 1.39 -0.01 3.99 2.02 -0.13 -0.27 117.35 123.03 1ycm s TYR 116 Ca 0.27 -0.70 -0.04 0.00 -0.37 0.00 0.00 57.07 56.23 1ycm s TYR 116 Cb -0.12 -0.69 0.00 0.00 -0.40 0.00 0.00 41.96 40.75 1ycm s TYR 116 CO 0.18 0.16 0.09 0.50 -1.57 0.00 0.00 175.55 174.92 1ycm s ARG 117 N -3.67 0.32 0.47 -0.62 3.52 -0.86 -0.76 118.95 117.35 1ycm s ARG 117 Ca 0.18 -0.24 -0.09 0.00 -0.13 0.00 0.00 55.73 55.45 1ycm s ARG 117 Cb 0.01 0.13 -0.05 0.00 -1.56 0.00 0.00 34.95 33.48 1ycm s ARG 117 CO 0.02 -0.06 0.83 0.42 -0.81 0.00 0.00 175.30 175.70 1ycm s ILE 118 N -0.87 4.81 -0.16 4.11 1.01 -1.26 -0.82 121.20 128.01 1ycm s ILE 118 Ca -0.10 0.53 -0.13 0.00 0.00 0.00 0.00 60.65 60.96 1ycm s ILE 118 Cb -0.06 -3.80 -0.07 0.00 0.01 0.00 0.00 42.46 38.54 1ycm s ILE 118 CO 0.00 -0.75 -0.13 -0.46 0.00 0.00 0.00 174.94 173.61 1ycm n ASN 119 N -1.90 1.84 -3.87 3.58 2.04 -1.12 -4.78 115.26 111.04 1ycm n ASN 119 Ca 0.02 0.55 -0.10 0.00 -0.44 0.00 0.00 54.58 54.61 1ycm n ASN 119 Cb 0.54 -0.87 -0.06 0.00 -2.53 0.00 0.00 39.78 36.87 1ycm n ASN 119 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 1ycm s ASN 120 N -6.04 0.12 -0.27 0.53 2.20 -1.26 -5.11 114.94 105.10 1ycm s ASN 120 Ca -0.20 -1.09 -0.08 0.00 -0.94 0.00 0.00 52.86 50.55 1ycm s ASN 120 Cb 0.04 0.58 -0.02 0.00 -2.00 0.00 0.00 41.25 39.85 1ycm s ASN 120 CO 0.33 -1.14 0.10 -0.31 -2.94 0.00 0.00 177.10 173.13 1ycm s TYR 121 N -3.83 3.12 0.21 1.54 2.02 -1.26 -4.97 117.35 114.19 1ycm s TYR 121 Ca 0.26 -0.52 -0.30 0.00 -0.37 0.00 0.00 57.07 56.14 1ycm s TYR 121 Cb 0.00 -2.28 -0.09 0.00 -0.40 0.00 0.00 41.96 39.20 1ycm s TYR 121 CO 0.11 -0.41 1.24 -0.08 -1.57 0.00 0.00 175.55 174.85 1ycm s THR 122 N 1.61 3.34 -0.08 -0.71 -1.32 -1.26 -4.93 115.64 112.28 1ycm s THR 122 Ca 0.05 1.15 0.30 0.00 -1.21 0.00 0.00 61.69 61.99 1ycm s THR 122 Cb -0.16 -3.73 0.37 0.00 -1.51 0.00 0.00 72.50 67.47 1ycm s THR 122 CO 0.04 0.20 1.87 1.55 -2.21 0.00 0.00 174.62 176.07 1ycm h PRO 123 N 4.99 0.00 -0.95 7.08 0.13 -1.99 -3.30 132.00 137.95 1ycm h PRO 123 Ca -0.45 0.00 0.30 0.00 -0.87 0.00 0.00 66.00 64.98 1ycm h PRO 123 Cb 1.21 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.18 1ycm h PRO 123 CO 0.74 0.00 0.29 -0.44 -0.23 0.00 0.00 178.00 178.36 1ycm h ASP 124 N 0.00 -0.00 -5.01 1.44 5.19 -1.98 -3.42 116.42 112.65 1ycm h ASP 124 Ca 0.00 0.24 -0.60 0.00 -0.62 0.00 0.00 57.03 56.05 1ycm h ASP 124 Cb 0.64 0.32 -0.13 0.00 0.18 0.00 0.00 39.33 40.34 1ycm h ASP 124 CO 0.00 -0.28 -0.49 0.23 -3.12 0.00 0.00 179.24 175.59 1ycm n MET 125 N -5.29 0.60 -3.08 3.56 2.81 -1.24 -5.10 117.12 109.38 1ycm n MET 125 Ca 0.27 -3.64 -0.36 0.00 -1.81 0.00 0.00 57.70 52.17 1ycm n MET 125 Cb 0.88 1.76 -0.06 0.00 -0.71 0.00 0.00 33.22 35.09 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 -3.66 7.03 0.22 7.83 2.20 -1.26 -4.83 114.94 122.46 1ycm s ASN 126 Ca 0.17 1.43 -0.10 0.00 -0.94 0.00 0.00 52.86 53.42 1ycm s ASN 126 Cb 0.01 -2.42 0.32 0.00 -2.00 0.00 0.00 41.25 37.15 1ycm s ASN 126 CO 0.12 -0.02 1.67 -0.09 -2.94 0.00 0.00 177.10 175.85 1ycm h ARG 127 N 3.19 0.16 0.00 3.55 2.43 -1.96 0.12 114.38 121.87 1ycm h ARG 127 Ca -0.48 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1ycm h ARG 127 Cb 1.19 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1ycm h ARG 127 CO 0.65 0.11 0.00 0.39 -1.51 0.00 0.00 179.97 179.61 1ycm n GLU 128 N -5.23 0.06 -0.13 0.20 1.02 -1.26 -1.05 120.64 114.25 1ycm n GLU 128 Ca 0.10 0.22 -0.24 0.00 -0.02 0.00 0.00 57.16 57.21 1ycm n GLU 128 Cb 0.36 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.18 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 -1.24 1.93 0.14 1.62 -0.08 -0.04 -4.05 116.55 114.83 1ycm n ASP 129 Ca 0.02 0.15 -0.14 0.00 -1.51 0.00 0.00 54.79 53.31 1ycm n ASP 129 Cb 0.03 -0.62 -0.07 0.00 2.34 0.00 0.00 41.12 42.80 1ycm n ASP 129 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1ycm h VAL 130 N -0.59 0.26 0.00 5.18 2.07 -0.37 0.14 116.25 122.95 1ycm h VAL 130 Ca -0.62 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 66.84 1ycm h VAL 130 Cb 1.67 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1ycm h VAL 130 CO -0.28 0.00 -0.29 0.44 0.02 0.00 0.00 177.57 177.45 1ycm h ASP 131 N -0.62 0.00 0.01 0.57 5.19 -1.43 -2.86 116.42 117.28 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 0.63 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.14 1ycm h ASP 131 CO -0.17 0.29 -0.01 0.22 -3.12 0.00 0.00 179.24 176.45 1ycm h TYR 132 N 0.00 -0.02 -0.01 4.55 3.20 -1.13 0.40 116.97 123.96 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 0.64 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.87 1ycm h TYR 132 CO 0.00 -0.00 -0.28 0.00 -1.64 0.00 0.00 178.16 176.24 1ycm h ALA 133 N 0.97 -0.37 -0.55 1.82 0.00 -0.67 0.33 119.26 120.78 1ycm h ALA 133 Ca -0.00 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1ycm h ALA 133 Cb 0.02 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1ycm h ALA 133 CO 0.00 -0.78 -0.00 0.97 0.00 0.00 0.00 179.25 179.44 1ycm h ILE 134 N -0.41 1.26 0.40 0.00 6.09 -1.32 0.89 117.51 124.42 1ycm h ILE 134 Ca 0.07 -1.12 -0.01 0.00 -1.37 0.00 0.00 64.86 62.43 1ycm h ILE 134 Cb 0.50 0.89 -0.03 0.00 0.47 0.00 0.00 36.82 38.65 1ycm h ILE 134 CO -0.25 0.40 -0.51 -0.09 -3.07 0.00 0.00 178.15 174.63 1ycm h ARG 135 N 0.86 -0.90 -0.34 2.19 2.43 0.07 0.25 114.38 118.94 1ycm h ARG 135 Ca 0.16 0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 1ycm h ARG 135 Cb 0.54 0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 1ycm h ARG 135 CO 0.03 -0.60 0.16 0.87 -1.51 0.00 0.00 179.97 178.92 1ycm h LYS 136 N -0.94 0.48 -0.32 0.20 1.79 -0.86 0.53 116.57 117.46 1ycm h LYS 136 Ca -0.05 -0.07 0.07 0.00 -2.18 0.00 0.00 60.65 58.42 1ycm h LYS 136 Cb 0.84 -0.09 -0.08 0.00 -1.58 0.00 0.00 32.23 31.33 1ycm h LYS 136 CO -0.12 0.44 -0.21 0.00 -1.08 0.00 0.00 179.45 178.48 1ycm h ALA 137 N 1.02 0.01 -0.36 3.86 0.00 -0.61 0.13 119.26 123.31 1ycm h ALA 137 Ca 0.12 0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.19 1ycm h ALA 137 Cb 0.12 0.47 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 1ycm h ALA 137 CO -0.01 -0.60 0.04 0.74 0.00 0.00 0.00 179.25 179.42 1ycm h PHE 138 N -0.17 0.06 -0.81 0.00 0.04 -0.72 -2.53 116.94 112.81 1ycm h PHE 138 Ca 0.17 0.02 0.15 0.00 2.80 0.00 0.00 57.97 61.11 1ycm h PHE 138 Cb 0.42 0.03 -0.06 0.00 2.20 0.00 0.00 35.95 38.54 1ycm h PHE 138 CO -0.40 -0.02 0.53 0.37 -0.60 0.00 0.00 178.31 178.19 1ycm h GLN 139 N 0.15 0.48 0.28 1.51 4.15 0.15 0.13 115.11 121.97 1ycm h GLN 139 Ca 0.17 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.55 1ycm h GLN 139 Cb 0.21 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 1ycm h GLN 139 CO -0.25 0.32 -0.25 0.28 -1.93 0.00 0.00 178.83 177.00 1ycm h VAL 140 N 0.50 0.00 -0.11 2.39 2.07 -0.42 -1.18 116.25 119.50 1ycm h VAL 140 Ca 0.40 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.79 1ycm h VAL 140 Cb 0.83 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1ycm h VAL 140 CO -0.15 0.00 -0.52 -0.50 0.02 0.00 0.00 177.57 176.43 1ycm h TRP 141 N -0.53 0.38 0.00 1.57 -0.00 -1.49 -1.71 115.95 114.17 1ycm h TRP 141 Ca -0.04 -0.13 0.00 0.00 -0.00 0.00 0.00 58.89 58.73 1ycm h TRP 141 Cb 0.45 -0.07 0.00 0.00 -0.00 0.00 0.00 29.16 29.54 1ycm h TRP 141 CO -0.13 0.76 0.00 0.45 -0.00 0.00 0.00 178.44 179.52 1ycm n SER 142 N -3.95 0.53 -0.07 -3.49 2.88 0.43 -0.08 113.62 109.88 1ycm n SER 142 Ca -0.02 0.64 -0.11 0.00 -1.33 0.00 0.00 58.87 58.05 1ycm n SER 142 Cb 0.56 -0.75 -0.10 0.00 -0.75 0.00 0.00 64.21 63.17 1ycm n SER 142 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1ycm h ASN 143 N 0.00 0.00 0.37 -3.46 2.35 -0.25 -3.41 115.58 111.18 1ycm h ASN 143 Ca 0.00 -0.70 -0.32 0.00 -0.55 0.00 0.00 56.30 54.73 1ycm h ASN 143 Cb 0.29 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.68 1ycm h ASN 143 CO 0.00 0.94 -1.52 -0.37 -1.65 0.00 0.00 177.43 174.83 1ycm h VAL 144 N -1.00 1.20 -3.63 2.81 -1.51 -1.43 -3.44 116.25 109.26 1ycm h VAL 144 Ca -0.04 -2.75 -0.51 0.00 -1.23 0.00 0.00 66.70 62.18 1ycm h VAL 144 Cb 0.80 2.88 -0.02 0.00 -2.13 0.00 0.00 31.29 32.82 1ycm h VAL 144 CO -0.02 0.84 0.03 0.42 -1.23 0.00 0.00 177.57 177.61 1ycm s THR 145 N -2.61 4.77 -1.95 7.19 -4.23 0.89 -4.98 115.64 114.71 1ycm s THR 145 Ca -0.10 0.77 0.28 0.00 -1.18 0.00 0.00 61.69 61.46 1ycm s THR 145 Cb 0.06 -3.62 0.77 0.00 1.34 0.00 0.00 72.50 71.05 1ycm s THR 145 CO 0.89 -0.19 2.02 -0.81 -0.54 0.00 0.00 174.62 175.99 1ycm n PRO 146 N -0.40 0.84 -1.71 3.99 -0.04 -1.26 -4.39 135.00 132.03 1ycm n PRO 146 Ca 0.02 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.06 1ycm n PRO 146 Cb 0.53 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.46 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 -2.05 4.13 -0.50 1.53 1.43 -1.26 -4.84 118.68 117.11 1ycm s LEU 147 Ca 0.41 2.37 -0.19 0.00 -1.03 0.00 0.00 54.13 55.69 1ycm s LEU 147 Cb 0.19 -3.53 0.06 0.00 0.03 0.00 0.00 46.19 42.95 1ycm s LEU 147 CO 0.33 -1.30 0.61 -0.54 0.23 0.00 0.00 176.35 175.69 1ycm s LYS 148 N 4.95 3.12 0.51 1.70 1.02 0.33 -4.28 119.74 127.09 1ycm s LYS 148 Ca 0.90 -0.91 -0.22 0.00 0.02 0.00 0.00 55.97 55.75 1ycm s LYS 148 Cb -0.38 -4.10 -0.06 0.00 -0.52 0.00 0.00 37.83 32.77 1ycm s LYS 148 CO 0.38 -1.21 1.26 -0.59 -0.92 0.00 0.00 175.35 174.27 1ycm s PHE 149 N 2.58 2.55 -0.32 3.18 -0.71 -1.26 -3.23 117.98 120.76 1ycm s PHE 149 Ca 0.15 1.46 0.04 0.00 -1.04 0.00 0.00 56.93 57.53 1ycm s PHE 149 Cb -0.19 -3.59 0.17 0.00 -1.21 0.00 0.00 43.02 38.20 1ycm s PHE 149 CO 0.12 -2.24 0.47 0.45 -1.34 0.00 0.00 175.22 172.68 1ycm s SER 150 N -1.19 -0.14 -0.09 1.98 0.15 -0.95 -4.97 113.70 108.50 1ycm s SER 150 Ca 0.69 -0.53 -0.30 0.00 0.70 0.00 0.00 55.95 56.51 1ycm s SER 150 Cb -0.34 1.31 -0.02 0.00 -1.71 0.00 0.00 66.02 65.27 1ycm s SER 150 CO 0.41 -0.30 1.01 -0.75 1.20 0.00 0.00 173.24 174.81 1ycm s LYS 151 N 2.31 4.44 0.07 5.44 2.20 -1.26 -0.96 119.74 131.98 1ycm s LYS 151 Ca 0.12 1.41 0.02 0.00 -0.36 0.00 0.00 55.97 57.16 1ycm s LYS 151 Cb -0.11 -3.53 -0.03 0.00 -1.51 0.00 0.00 37.83 32.64 1ycm s LYS 151 CO -0.22 -0.29 -0.07 0.96 -0.36 0.00 0.00 175.35 175.37 1ycm s ILE 152 N 1.90 0.63 -0.65 5.43 -5.25 0.06 -4.91 121.20 118.41 1ycm s ILE 152 Ca 0.49 -1.55 0.12 0.00 -0.99 0.00 0.00 60.65 58.72 1ycm s ILE 152 Cb -0.19 -1.20 -0.11 0.00 2.95 0.00 0.00 42.46 43.91 1ycm s ILE 152 CO 0.19 -0.65 0.54 0.59 -1.79 0.00 0.00 174.94 173.83 1ycm n ASN 153 N 0.64 0.68 -3.77 4.36 3.02 -1.26 -3.92 115.26 115.01 1ycm n ASN 153 Ca -0.17 -0.84 -0.13 0.00 -0.03 0.00 0.00 54.58 53.41 1ycm n ASN 153 Cb 0.58 0.93 -0.14 0.00 -0.61 0.00 0.00 39.78 40.54 1ycm n ASN 153 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1ycm s THR 154 N -2.07 -0.04 -1.95 3.41 2.01 -1.26 -4.97 115.64 110.77 1ycm s THR 154 Ca 0.05 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.20 1ycm s THR 154 Cb 0.09 -0.21 0.00 0.00 0.01 0.00 0.00 72.50 72.40 1ycm s THR 154 CO 0.47 0.06 0.00 0.61 -0.69 0.00 0.00 174.62 175.07 1ycm n GLY 155 N 3.96 0.63 3.71 4.40 0.00 -1.26 -5.05 105.19 111.58 1ycm n GLY 155 Ca -0.24 -2.05 -0.35 0.00 0.00 0.00 0.00 46.02 43.38 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 -0.78 3.27 0.06 1.61 -1.94 -1.26 -5.12 119.30 115.14 1ycm s MET 156 Ca 0.00 -0.35 0.07 0.00 -1.71 0.00 0.00 55.69 53.70 1ycm s MET 156 Cb 0.00 -2.95 -0.03 0.00 2.01 0.00 0.00 34.83 33.87 1ycm s MET 156 CO 0.00 0.63 -0.18 0.00 -0.01 0.00 0.00 175.02 175.45 1ycm s ALA 157 N -0.65 1.56 -0.08 3.03 0.00 -1.26 -4.82 121.76 119.54 1ycm s ALA 157 Ca 0.11 -1.05 -0.27 0.00 0.00 0.00 0.00 51.96 50.75 1ycm s ALA 157 Cb -0.12 -0.25 -0.23 0.00 0.00 0.00 0.00 23.12 22.52 1ycm s ALA 157 CO 0.02 0.32 0.99 0.22 0.00 0.00 0.00 175.76 177.31 1ycm h ASP 158 N 4.60 -0.01 -2.92 0.00 3.58 -0.99 -3.46 116.42 117.22 1ycm h ASP 158 Ca -0.42 -0.74 -0.61 0.00 0.42 0.00 0.00 57.03 55.68 1ycm h ASP 158 Cb 1.17 0.00 -0.11 0.00 1.72 0.00 0.00 39.33 42.11 1ycm h ASP 158 CO 0.42 0.75 -0.66 0.27 -2.88 0.00 0.00 179.24 177.14 1ycm s ILE 159 N -3.16 3.78 -0.07 2.25 -4.36 -0.87 -4.90 121.20 113.88 1ycm s ILE 159 Ca -0.17 -1.36 0.04 0.00 -0.26 0.00 0.00 60.65 58.90 1ycm s ILE 159 Cb -0.01 -2.89 -0.00 0.00 1.25 0.00 0.00 42.46 40.81 1ycm s ILE 159 CO 0.67 -0.08 -0.20 -0.22 0.24 0.00 0.00 174.94 175.34 1ycm s LEU 160 N -2.88 1.96 0.15 0.37 0.20 -1.26 -2.02 118.68 115.21 1ycm s LEU 160 Ca 0.27 -0.45 -0.30 0.00 0.69 0.00 0.00 54.13 54.35 1ycm s LEU 160 Cb -0.10 -1.18 -0.07 0.00 -0.43 0.00 0.00 46.19 44.41 1ycm s LEU 160 CO 0.19 0.16 1.00 -0.69 -0.29 0.00 0.00 176.35 176.72 1ycm s VAL 161 N 0.17 4.25 -0.08 1.68 1.01 0.00 -2.96 120.40 124.47 1ycm s VAL 161 Ca -0.10 1.93 0.03 0.00 0.00 0.00 0.00 61.98 63.84 1ycm s VAL 161 Cb -0.15 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 31.99 1ycm s VAL 161 CO 0.05 0.33 -0.18 -0.69 0.00 0.00 0.00 175.10 174.60 1ycm s VAL 162 N -0.22 2.65 0.12 2.92 1.01 0.16 -2.81 120.40 124.24 1ycm s VAL 162 Ca 0.47 -0.84 -0.05 0.00 0.00 0.00 0.00 61.98 61.56 1ycm s VAL 162 Cb -0.26 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 1ycm s VAL 162 CO 0.32 0.56 0.36 0.72 0.00 0.00 0.00 175.10 177.05 1ycm s PHE 163 N -0.12 3.49 -0.07 5.22 -0.71 -1.26 -1.38 117.98 123.15 1ycm s PHE 163 Ca -0.03 0.54 -0.29 0.00 -1.04 0.00 0.00 56.93 56.11 1ycm s PHE 163 Cb -0.14 -1.99 0.07 0.00 -1.21 0.00 0.00 43.02 39.75 1ycm s PHE 163 CO 0.04 0.46 0.65 0.00 -1.34 0.00 0.00 175.22 175.03 1ycm s ALA 164 N -1.61 -1.68 -0.08 1.99 0.00 -0.89 -4.91 121.76 114.59 1ycm s ALA 164 Ca 0.39 1.30 0.05 0.00 0.00 0.00 0.00 51.96 53.70 1ycm s ALA 164 Cb -0.12 -0.10 -0.01 0.00 0.00 0.00 0.00 23.12 22.89 1ycm s ALA 164 CO 0.24 -0.36 -0.24 -0.98 0.00 0.00 0.00 175.76 174.42 1ycm s ARG 165 N -1.05 2.74 2.37 0.00 1.70 -1.26 -0.34 118.95 123.11 1ycm s ARG 165 Ca -0.10 -0.88 0.00 0.00 -0.47 0.00 0.00 55.73 54.28 1ycm s ARG 165 Cb -0.01 -2.20 0.00 0.00 -0.57 0.00 0.00 34.95 32.17 1ycm s ARG 165 CO 0.09 0.29 0.00 0.41 -1.08 0.00 0.00 175.30 175.00 1ycm n GLY 166 N 3.21 0.35 3.21 3.88 0.00 -1.26 -4.62 105.19 109.97 1ycm n GLY 166 Ca -0.18 0.65 -0.26 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.00 1.67 -0.35 4.61 0.00 -1.26 -1.09 121.76 124.34 1ycm s ALA 167 Ca 0.00 -0.89 0.15 0.00 0.00 0.00 0.00 51.96 51.22 1ycm s ALA 167 Cb 0.00 -0.41 0.43 0.00 0.00 0.00 0.00 23.12 23.15 1ycm s ALA 167 CO 0.00 0.40 1.05 -2.39 0.00 0.00 0.00 175.76 174.82 1ycm n HIS 168 N 2.46 0.11 -2.74 0.00 -0.00 -1.26 -4.92 115.22 108.88 1ycm n HIS 168 Ca -0.15 -2.61 -0.10 0.00 -0.00 0.00 0.00 57.72 54.85 1ycm n HIS 168 Cb 0.53 0.16 0.05 0.00 -0.00 0.00 0.00 29.99 30.73 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 -0.17 -0.33 3.27 -1.39 0.00 -1.26 -5.07 105.19 100.24 1ycm n GLY 169 Ca 0.07 0.17 -0.14 0.00 0.00 0.00 0.00 46.02 46.12 1ycm n GLY 169 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ycm s ASP 170 N -3.45 -0.25 -0.11 1.61 -1.08 -1.26 -5.08 116.67 107.05 1ycm s ASP 170 Ca 0.21 0.16 -0.26 0.00 -0.52 0.00 0.00 52.55 52.13 1ycm s ASP 170 Cb -0.03 0.34 -0.28 0.00 -1.46 0.00 0.00 42.92 41.49 1ycm s ASP 170 CO 0.48 -0.47 0.80 0.44 0.52 0.00 0.00 175.17 176.94 1ycm h ASP 171 N 3.74 0.17 -2.94 -0.34 3.32 -1.98 -3.43 116.42 114.96 1ycm h ASP 171 Ca -0.29 -0.97 -0.60 0.00 0.02 0.00 0.00 57.03 55.19 1ycm h ASP 171 Cb 1.17 -0.06 -0.39 0.00 0.22 0.00 0.00 39.33 40.27 1ycm h ASP 171 CO 0.40 1.16 -0.81 -1.00 -1.72 0.00 0.00 179.24 177.27 1ycm s HIS 172 N -2.30 1.49 0.00 4.55 3.76 -1.26 -5.03 115.29 116.50 1ycm s HIS 172 Ca -0.17 -2.19 0.00 0.00 -0.15 0.00 0.00 55.06 52.55 1ycm s HIS 172 Cb -0.01 -1.43 0.00 0.00 1.11 0.00 0.00 32.58 32.25 1ycm s HIS 172 CO 0.74 -0.79 0.00 0.00 -0.85 0.00 0.00 174.74 173.84 1ycm n ALA 173 N 3.48 0.00 -2.32 -1.40 0.00 -1.26 -5.07 120.51 113.94 1ycm n ALA 173 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.33 1ycm n ALA 173 Cb 0.38 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.83 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 1.28 3.42 0.00 0.00 5.36 -0.25 -4.75 117.98 123.04 1ycm s PHE 174 Ca 0.00 0.57 0.00 0.00 -0.96 0.00 0.00 56.93 56.54 1ycm s PHE 174 Cb 0.00 -2.31 0.00 0.00 -0.34 0.00 0.00 43.02 40.37 1ycm s PHE 174 CO 0.00 -0.32 0.47 -0.40 -1.46 0.00 0.00 175.22 173.50 1ycm n ASP 175 N -2.20 -0.38 0.00 6.13 5.75 -1.26 -4.53 116.55 120.06 1ycm n ASP 175 Ca 0.00 -0.93 0.00 0.00 -0.01 0.00 0.00 54.79 53.85 1ycm n ASP 175 Cb 0.56 0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.77 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 0.06 3.61 6.12 0.00 -1.26 -4.81 105.19 108.91 1ycm n GLY 176 Ca -0.11 -1.76 -0.43 0.00 0.00 0.00 0.00 46.02 43.73 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 -2.44 3.36 0.00 1.61 0.00 -1.26 -4.64 119.74 116.38 1ycm s LYS 177 Ca 0.00 1.92 0.00 0.00 0.00 0.00 0.00 55.97 57.89 1ycm s LYS 177 Cb 0.00 -4.27 0.00 0.00 0.00 0.00 0.00 37.83 33.56 1ycm s LYS 177 CO 0.00 -1.83 0.00 0.41 0.00 0.00 0.00 175.35 173.93 1ycm n GLY 178 N 5.43 0.38 7.00 0.59 0.00 -1.26 -5.10 105.19 112.23 1ycm n GLY 178 Ca 0.26 -2.30 0.00 0.00 0.00 0.00 0.00 46.02 43.98 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 4.31 3.67 -0.02 0.00 -1.26 -4.10 105.19 107.79 1ycm n GLY 179 Ca 0.00 0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 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 4.39 -0.06 -0.61 -1.09 -1.26 -4.92 121.20 117.64 1ycm s ILE 180 Ca 0.00 1.69 -0.20 0.00 -2.23 0.00 0.00 60.65 59.90 1ycm s ILE 180 Cb 0.00 -4.09 -0.30 0.00 -1.58 0.00 0.00 42.46 36.49 1ycm s ILE 180 CO 0.00 -0.07 0.81 -0.07 -1.23 0.00 0.00 174.94 174.37 1ycm h LEU 181 N 8.86 0.44 -7.55 2.97 4.07 -1.92 -3.44 115.31 118.75 1ycm h LEU 181 Ca -0.29 -0.92 0.17 0.00 0.08 0.00 0.00 57.88 56.92 1ycm h LEU 181 Cb 1.13 -0.14 -0.09 0.00 1.08 0.00 0.00 40.66 42.63 1ycm h LEU 181 CO 0.92 1.45 0.50 0.00 -1.08 0.00 0.00 178.44 180.23 1ycm s ALA 182 N -2.44 -1.70 -0.22 1.53 0.00 -1.26 -3.20 121.76 114.46 1ycm s ALA 182 Ca -0.15 0.28 -0.03 0.00 0.00 0.00 0.00 51.96 52.05 1ycm s ALA 182 Cb 0.02 0.60 0.10 0.00 0.00 0.00 0.00 23.12 23.84 1ycm s ALA 182 CO 0.81 -0.99 0.25 -3.38 0.00 0.00 0.00 175.76 172.44 1ycm s HIS 183 N -3.22 -0.34 0.15 0.00 -3.43 0.37 -5.01 115.29 103.81 1ycm s HIS 183 Ca 0.11 0.19 0.07 0.00 -0.80 0.00 0.00 55.06 54.63 1ycm s HIS 183 Cb -0.01 -0.35 -0.04 0.00 -1.43 0.00 0.00 32.58 30.74 1ycm s HIS 183 CO 0.00 -0.67 -0.14 0.00 -2.00 0.00 0.00 174.74 171.93 1ycm s ALA 184 N 2.35 1.71 -0.00 -1.38 0.00 -1.26 -0.40 121.76 122.77 1ycm s ALA 184 Ca 0.08 -1.44 -0.08 0.00 0.00 0.00 0.00 51.96 50.52 1ycm s ALA 184 Cb -0.15 -0.08 0.01 0.00 0.00 0.00 0.00 23.12 22.89 1ycm s ALA 184 CO -0.16 0.09 0.16 -0.06 0.00 0.00 0.00 175.76 175.79 1ycm s PHE 185 N -2.46 -0.00 0.00 0.00 0.40 -1.25 -4.82 117.98 109.84 1ycm s PHE 185 Ca 0.14 -0.04 0.00 0.00 -0.60 0.00 0.00 56.93 56.43 1ycm s PHE 185 Cb -0.03 -0.02 0.00 0.00 0.51 0.00 0.00 43.02 43.48 1ycm s PHE 185 CO 0.04 -0.28 0.00 0.41 0.70 0.00 0.00 175.22 176.09 1ycm n GLY 186 N 1.55 0.13 3.57 4.36 0.00 -0.71 0.23 105.19 114.32 1ycm n GLY 186 Ca -0.22 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 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 2.61 0.21 1.61 0.04 -1.26 -1.80 135.00 136.41 1ycm s PRO 187 Ca 0.00 -0.65 -0.21 0.00 0.04 0.00 0.00 61.00 60.18 1ycm s PRO 187 Cb 0.00 -5.14 0.04 0.00 0.04 0.00 0.00 34.50 29.44 1ycm s PRO 187 CO 0.00 -3.51 0.62 0.20 0.04 0.00 0.00 177.00 174.35 1ycm s GLY 188 N 7.32 -0.29 1.00 0.56 0.00 -1.26 -5.02 107.32 109.63 1ycm s GLY 188 Ca 0.68 0.02 -0.17 0.00 0.00 0.00 0.00 44.72 45.25 1ycm s GLY 188 CO 0.04 -0.04 1.36 -0.45 0.00 0.00 0.00 173.10 174.00 1ycm s SER 189 N -2.84 2.78 0.25 1.64 0.15 -1.26 -4.08 113.70 110.33 1ycm s SER 189 Ca 0.07 0.15 0.00 0.00 0.70 0.00 0.00 55.95 56.87 1ycm s SER 189 Cb -0.03 -0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.19 1ycm s SER 189 CO -0.03 -2.94 0.00 0.61 1.20 0.00 0.00 173.24 172.08 1ycm n GLY 190 N -3.85 0.93 0.38 9.45 0.00 -1.26 -0.43 105.19 110.41 1ycm n GLY 190 Ca 0.17 0.74 -0.02 0.00 0.00 0.00 0.00 46.02 46.91 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 1.26 -0.86 -0.61 6.09 -1.97 -3.44 117.51 117.98 1ycm h ILE 191 Ca 0.00 -0.50 -0.63 0.00 -1.37 0.00 0.00 64.86 62.35 1ycm h ILE 191 Cb 0.00 -0.18 0.07 0.00 0.47 0.00 0.00 36.82 37.18 1ycm h ILE 191 CO 0.00 0.26 -0.17 0.61 -3.07 0.00 0.00 178.15 175.78 1ycm n GLY 192 N -1.33 -0.80 0.07 8.18 0.00 0.43 -0.58 105.19 111.16 1ycm n GLY 192 Ca 0.11 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.63 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 1.48 2.93 3.80 -0.02 0.00 0.14 -4.79 105.19 108.71 1ycm n GLY 193 Ca 0.16 -0.77 -0.39 0.00 0.00 0.00 0.00 46.02 45.03 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 7.09 -0.24 1.61 1.01 0.25 -4.60 116.67 121.79 1ycm s ASP 194 Ca 0.00 1.29 -0.05 0.00 0.71 0.00 0.00 52.55 54.50 1ycm s ASP 194 Cb 0.00 -2.38 -0.01 0.00 1.01 0.00 0.00 42.92 41.54 1ycm s ASP 194 CO 0.00 0.23 0.01 0.00 0.21 0.00 0.00 175.17 175.62 1ycm s ALA 195 N -0.92 2.95 -0.29 5.23 0.00 -1.15 -3.88 121.76 123.70 1ycm s ALA 195 Ca 0.30 -1.17 -0.05 0.00 0.00 0.00 0.00 51.96 51.04 1ycm s ALA 195 Cb -0.20 -1.87 0.03 0.00 0.00 0.00 0.00 23.12 21.08 1ycm s ALA 195 CO 0.20 -0.49 0.03 -1.01 0.00 0.00 0.00 175.76 174.49 1ycm s HIS 196 N 1.53 3.16 0.11 0.00 0.09 0.47 -0.66 115.29 119.99 1ycm s HIS 196 Ca 0.06 -1.36 0.03 0.00 -0.00 0.00 0.00 55.06 53.79 1ycm s HIS 196 Cb -0.15 -2.18 -0.04 0.00 -0.00 0.00 0.00 32.58 30.21 1ycm s HIS 196 CO -0.00 -0.68 0.17 -0.59 -0.00 0.00 0.00 174.74 173.63 1ycm s PHE 197 N 1.40 3.32 -0.67 1.40 -0.12 -0.48 -0.48 117.98 122.35 1ycm s PHE 197 Ca -0.00 0.10 -0.26 0.00 -0.05 0.00 0.00 56.93 56.72 1ycm s PHE 197 Cb -0.18 -1.64 -0.07 0.00 -0.63 0.00 0.00 43.02 40.50 1ycm s PHE 197 CO 0.00 0.54 2.20 -0.51 -0.05 0.00 0.00 175.22 177.40 1ycm s ASP 198 N -2.78 4.60 0.27 1.98 1.11 -1.19 -2.09 116.67 118.57 1ycm s ASP 198 Ca 0.32 0.32 -0.02 0.00 0.18 0.00 0.00 52.55 53.36 1ycm s ASP 198 Cb -0.12 -2.53 0.43 0.00 1.07 0.00 0.00 42.92 41.77 1ycm s ASP 198 CO 0.25 -3.01 1.88 -0.08 1.18 0.00 0.00 175.17 175.39 1ycm h GLU 199 N 15.25 1.12 0.00 8.23 4.57 -1.04 -1.74 114.58 140.97 1ycm h GLU 199 Ca -0.12 -0.07 -0.06 0.00 -1.18 0.00 0.00 59.36 57.93 1ycm h GLU 199 Cb 1.13 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 29.45 1ycm h GLU 199 CO 1.14 0.74 -0.28 0.22 -1.18 0.00 0.00 179.01 179.65 1ycm h ASP 200 N 1.16 0.00 -2.94 1.04 1.82 -1.88 -3.42 116.42 112.20 1ycm h ASP 200 Ca 0.44 0.00 -0.54 0.00 -0.39 0.00 0.00 57.03 56.55 1ycm h ASP 200 Cb 0.22 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.23 1ycm h ASP 200 CO -0.19 0.28 0.79 -1.61 -1.61 0.00 0.00 179.24 176.91 1ycm s GLU 201 N -4.20 4.30 -1.32 0.28 2.02 -0.66 -4.88 118.70 114.24 1ycm s GLU 201 Ca -0.03 2.02 -0.17 0.00 0.02 0.00 0.00 54.97 56.81 1ycm s GLU 201 Cb 0.14 -3.45 0.07 0.00 0.10 0.00 0.00 34.13 30.99 1ycm s GLU 201 CO 0.68 -0.52 1.79 0.34 0.02 0.00 0.00 175.26 177.57 1ycm n PHE 202 N 4.82 4.53 -2.42 1.61 -0.00 -1.26 -4.92 117.46 119.82 1ycm n PHE 202 Ca 0.13 -2.88 -0.41 0.00 -0.00 0.00 0.00 57.45 54.28 1ycm n PHE 202 Cb 0.43 -2.60 -0.03 0.00 -0.00 0.00 0.00 39.48 37.28 1ycm n PHE 202 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.76 175.18 1ycm s TRP 203 N 3.93 2.27 0.53 -5.13 0.52 -1.26 -4.39 118.94 115.40 1ycm s TRP 203 Ca 0.52 0.38 -0.01 0.00 0.02 0.00 0.00 56.10 57.01 1ycm s TRP 203 Cb 0.05 -4.43 0.01 0.00 -1.15 0.00 0.00 33.47 27.95 1ycm s TRP 203 CO 0.05 -1.98 0.77 -0.08 0.02 0.00 0.00 176.95 175.73 1ycm s THR 204 N 6.11 3.41 0.09 2.01 -1.32 0.31 -4.42 115.64 121.83 1ycm s THR 204 Ca 0.49 -0.43 -0.16 0.00 -1.21 0.00 0.00 61.69 60.38 1ycm s THR 204 Cb -0.10 -3.30 -0.09 0.00 -1.51 0.00 0.00 72.50 67.50 1ycm s THR 204 CO 0.22 -0.24 1.43 0.00 -2.21 0.00 0.00 174.62 173.82 1ycm h THR 205 N 0.11 1.30 -4.03 5.08 1.03 -1.93 0.18 112.91 114.66 1ycm h THR 205 Ca -0.45 -1.36 -0.49 0.00 -0.01 0.00 0.00 66.41 64.10 1ycm h THR 205 Cb 1.27 1.57 0.03 0.00 -1.07 0.00 0.00 68.15 69.95 1ycm h THR 205 CO 0.57 0.43 0.29 -1.38 -0.01 0.00 0.00 175.52 175.42 1ycm s HIS 206 N -4.44 3.52 0.28 0.00 -3.43 -1.26 -4.81 115.29 105.15 1ycm s HIS 206 Ca -0.13 1.22 0.05 0.00 -0.80 0.00 0.00 55.06 55.41 1ycm s HIS 206 Cb 0.08 -2.62 0.41 0.00 -1.43 0.00 0.00 32.58 29.03 1ycm s HIS 206 CO 0.81 -0.38 1.68 0.77 -2.00 0.00 0.00 174.74 175.62 1ycm h SER 207 N 0.55 0.31 -3.02 7.38 0.02 -1.92 -3.38 113.55 113.49 1ycm h SER 207 Ca -0.46 -0.13 -0.54 0.00 -0.84 0.00 0.00 61.79 59.82 1ycm h SER 207 Cb 1.19 -0.09 0.08 0.00 0.14 0.00 0.00 62.40 63.72 1ycm h SER 207 CO 0.62 0.69 0.87 0.61 -1.14 0.00 0.00 176.83 178.48 1ycm n GLY 208 N -0.15 1.29 3.40 -3.77 0.00 -1.26 -4.37 105.19 100.34 1ycm n GLY 208 Ca -0.02 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.51 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 2.59 1.52 3.12 -0.02 0.00 -1.26 -4.73 105.19 106.42 1ycm n GLY 209 Ca 0.11 -0.82 -0.21 0.00 0.00 0.00 0.00 46.02 45.09 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 1.12 -0.26 2.61 2.01 -1.26 -5.06 115.64 114.80 1ycm s THR 210 Ca 0.00 -0.77 -0.14 0.00 0.31 0.00 0.00 61.69 61.09 1ycm s THR 210 Cb 0.00 -0.97 -0.04 0.00 0.01 0.00 0.00 72.50 71.50 1ycm s THR 210 CO 0.00 0.19 0.32 0.21 -0.69 0.00 0.00 174.62 174.64 1ycm s ASN 211 N -0.67 6.22 0.15 3.53 3.04 -1.26 -0.53 114.94 125.42 1ycm s ASN 211 Ca 0.04 0.25 -0.22 0.00 0.04 0.00 0.00 52.86 52.96 1ycm s ASN 211 Cb -0.06 -2.18 0.04 0.00 -1.54 0.00 0.00 41.25 37.50 1ycm s ASN 211 CO 0.00 -0.11 1.62 0.25 -3.04 0.00 0.00 177.10 175.82 1ycm h LEU 212 N 8.27 -0.84 -0.70 3.21 7.12 -0.84 -1.36 115.31 130.17 1ycm h LEU 212 Ca -0.34 0.15 0.15 0.00 0.13 0.00 0.00 57.88 57.98 1ycm h LEU 212 Cb 1.17 0.39 -0.12 0.00 -0.53 0.00 0.00 40.66 41.57 1ycm h LEU 212 CO 0.64 -0.29 -0.02 0.15 -0.13 0.00 0.00 178.44 178.79 1ycm h PHE 213 N -0.25 -0.08 0.83 1.25 3.04 -1.82 0.18 116.94 120.09 1ycm h PHE 213 Ca 0.14 0.05 -0.04 0.00 3.98 0.00 0.00 57.97 62.11 1ycm h PHE 213 Cb 0.48 0.15 0.01 0.00 2.56 0.00 0.00 35.95 39.14 1ycm h PHE 213 CO -0.42 -0.22 -0.40 1.25 -2.02 0.00 0.00 178.31 176.50 1ycm h LEU 214 N 0.10 -0.94 -0.76 0.59 6.46 -1.62 0.92 115.31 120.06 1ycm h LEU 214 Ca 0.37 0.03 0.07 0.00 -0.12 0.00 0.00 57.88 58.24 1ycm h LEU 214 Cb 0.63 0.24 -0.06 0.00 -0.73 0.00 0.00 40.66 40.75 1ycm h LEU 214 CO -0.63 -0.67 0.44 0.74 -0.62 0.00 0.00 178.44 177.70 1ycm h THR 215 N -1.12 0.97 0.18 1.05 2.02 -1.16 -2.86 112.91 111.98 1ycm h THR 215 Ca -0.11 -0.27 0.01 0.00 0.77 0.00 0.00 66.41 66.81 1ycm h THR 215 Cb 0.86 0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.35 1ycm h THR 215 CO 0.19 0.14 -0.34 0.00 0.37 0.00 0.00 175.52 175.88 1ycm h ALA 216 N 1.39 -0.62 -0.79 6.16 0.00 -0.23 -1.30 119.26 123.87 1ycm h ALA 216 Ca 0.35 -0.07 0.18 0.00 0.00 0.00 0.00 54.91 55.37 1ycm h ALA 216 Cb 0.23 0.54 -0.12 0.00 0.00 0.00 0.00 17.79 18.44 1ycm h ALA 216 CO -0.20 -0.90 0.19 0.28 0.00 0.00 0.00 179.25 178.62 1ycm h VAL 217 N -0.60 0.44 0.40 0.00 2.07 -0.59 0.42 116.25 118.40 1ycm h VAL 217 Ca 0.02 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1ycm h VAL 217 Cb 0.60 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1ycm h VAL 217 CO -0.16 0.05 -0.34 -0.74 0.02 0.00 0.00 177.57 176.39 1ycm h HIS 218 N 0.25 -0.92 -0.36 1.57 6.17 -1.47 -0.61 115.15 119.78 1ycm h HIS 218 Ca 0.46 0.00 -0.05 0.00 0.71 0.00 0.00 60.37 61.49 1ycm h HIS 218 Cb 0.83 0.35 -0.01 0.00 2.52 0.00 0.00 27.41 31.10 1ycm h HIS 218 CO -0.27 -0.49 0.03 0.93 0.71 0.00 0.00 177.93 178.83 1ycm h GLU 219 N -0.75 0.62 -0.55 5.26 5.08 0.43 -0.62 114.58 124.04 1ycm h GLU 219 Ca -0.03 -0.18 0.11 0.00 -1.00 0.00 0.00 59.36 58.26 1ycm h GLU 219 Cb 0.66 -0.06 -0.10 0.00 0.50 0.00 0.00 28.75 29.74 1ycm h GLU 219 CO -0.03 0.71 -0.06 0.82 -1.00 0.00 0.00 179.01 179.45 1ycm h ILE 220 N 0.44 0.50 -0.15 3.13 5.03 -0.38 0.21 117.51 126.30 1ycm h ILE 220 Ca 0.11 -0.02 0.05 0.00 -0.12 0.00 0.00 64.86 64.87 1ycm h ILE 220 Cb 0.41 0.44 -0.05 0.00 -3.03 0.00 0.00 36.82 34.59 1ycm h ILE 220 CO 0.01 0.01 -0.19 1.23 -0.68 0.00 0.00 178.15 178.54 1ycm h GLY 221 N 0.06 -0.13 0.03 5.37 0.00 -0.46 0.12 103.07 108.06 1ycm h GLY 221 Ca 0.28 0.23 0.09 0.00 0.00 0.00 0.00 47.33 47.93 1ycm h GLY 221 CO -0.51 -0.17 -0.16 0.45 0.00 0.00 0.00 176.54 176.14 1ycm h HIS 222 N -0.23 -0.39 -0.38 5.60 3.86 0.22 0.11 115.15 123.94 1ycm h HIS 222 Ca 0.11 0.04 0.04 0.00 -1.16 0.00 0.00 60.37 59.40 1ycm h HIS 222 Cb 0.38 0.24 -0.04 0.00 1.06 0.00 0.00 27.41 29.06 1ycm h HIS 222 CO -0.31 -0.25 0.16 0.77 0.86 0.00 0.00 177.93 179.17 1ycm h SER 223 N -0.07 0.21 -0.02 2.45 0.02 0.16 0.13 113.55 116.43 1ycm h SER 223 Ca 0.21 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.20 1ycm h SER 223 Cb 0.39 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.93 1ycm h SER 223 CO -0.49 0.16 0.05 -0.07 -1.14 0.00 0.00 176.83 175.34 1ycm h LEU 224 N 0.34 0.00 0.00 5.07 3.38 -0.25 -3.40 115.31 120.45 1ycm h LEU 224 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1ycm h LEU 224 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1ycm h LEU 224 CO -0.15 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.99 1ycm n GLY 225 N -1.22 0.71 3.67 0.83 0.00 0.38 -5.02 105.19 104.54 1ycm n GLY 225 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 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 4.16 1.36 0.99 1.43 0.28 -4.81 118.68 122.09 1ycm s LEU 226 Ca 0.00 1.39 -0.23 0.00 -1.03 0.00 0.00 54.13 54.27 1ycm s LEU 226 Cb 0.00 -3.49 0.34 0.00 0.03 0.00 0.00 46.19 43.07 1ycm s LEU 226 CO 0.00 -0.55 1.01 -0.83 0.23 0.00 0.00 176.35 176.21 1ycm s GLY 227 N 1.17 1.49 -0.16 -3.19 0.00 -1.26 -3.81 107.32 101.55 1ycm s GLY 227 Ca 0.44 -0.98 -0.29 0.00 0.00 0.00 0.00 44.72 43.89 1ycm s GLY 227 CO 0.11 0.02 1.17 0.30 0.00 0.00 0.00 173.10 174.70 1ycm s HIS 228 N -2.60 3.10 0.97 1.90 3.76 -1.26 -4.81 115.29 116.34 1ycm s HIS 228 Ca 0.70 1.22 -0.15 0.00 -0.15 0.00 0.00 55.06 56.69 1ycm s HIS 228 Cb -0.10 -3.40 0.18 0.00 1.11 0.00 0.00 32.58 30.37 1ycm s HIS 228 CO 0.56 -1.17 1.19 -1.12 -0.85 0.00 0.00 174.74 173.36 1ycm s SER 229 N 1.60 3.00 -0.33 1.40 0.01 -0.68 -4.90 113.70 113.81 1ycm s SER 229 Ca 0.51 0.67 0.17 0.00 1.31 0.00 0.00 55.95 58.60 1ycm s SER 229 Cb -0.20 -1.00 0.44 0.00 0.21 0.00 0.00 66.02 65.46 1ycm s SER 229 CO 0.14 -2.84 0.90 -0.24 0.41 0.00 0.00 173.24 171.61 1ycm n SER 230 N -3.91 1.30 -3.68 2.44 2.88 -1.26 -4.14 113.62 107.26 1ycm n SER 230 Ca 0.11 -2.78 -0.14 0.00 -1.33 0.00 0.00 58.87 54.73 1ycm n SER 230 Cb 0.60 -0.55 -0.09 0.00 -0.75 0.00 0.00 64.21 63.42 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 -2.96 -0.56 0.00 -3.46 -1.08 -1.26 -5.08 116.67 102.26 1ycm s ASP 231 Ca 0.30 1.05 0.26 0.00 -0.52 0.00 0.00 52.55 53.64 1ycm s ASP 231 Cb 0.44 1.07 0.56 0.00 -1.46 0.00 0.00 42.92 43.52 1ycm s ASP 231 CO 0.01 -0.22 1.45 -0.81 0.52 0.00 0.00 175.17 176.12 1ycm n PRO 232 N 2.64 1.31 0.05 4.34 -0.04 -1.26 -3.53 135.00 138.52 1ycm n PRO 232 Ca -0.14 -0.91 -0.13 0.00 -0.04 0.00 0.00 63.50 62.28 1ycm n PRO 232 Cb 0.56 -1.48 -0.14 0.00 -0.04 0.00 0.00 33.50 32.40 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 2.22 0.16 -7.11 0.54 1.57 -2.01 -3.47 116.57 108.46 1ycm h LYS 233 Ca 0.00 -0.27 -0.54 0.00 -1.87 0.00 0.00 60.65 57.98 1ycm h LYS 233 Cb 0.63 0.10 0.19 0.00 0.08 0.00 0.00 32.23 33.23 1ycm h LYS 233 CO 0.00 1.01 0.15 0.00 -0.57 0.00 0.00 179.45 180.04 1ycm n ALA 234 N -2.56 -0.54 0.01 3.86 0.00 -1.23 -4.39 120.51 115.66 1ycm n ALA 234 Ca -0.12 -0.38 0.08 0.00 0.00 0.00 0.00 53.44 53.02 1ycm n ALA 234 Cb 1.02 -2.16 -0.12 0.00 0.00 0.00 0.00 19.45 18.19 1ycm n ALA 234 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ycm n VAL 235 N -3.37 0.00 0.74 0.00 0.31 -1.26 -4.60 118.33 110.15 1ycm n VAL 235 Ca 0.12 -0.36 0.10 0.00 -0.01 0.00 0.00 64.34 64.19 1ycm n VAL 235 Cb 0.51 0.16 0.44 0.00 -0.91 0.00 0.00 33.84 34.04 1ycm n VAL 235 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 1ycm n MET 236 N -2.04 0.07 -0.58 5.55 0.00 -1.26 -4.33 117.12 114.53 1ycm n MET 236 Ca -0.03 0.15 -0.30 0.00 0.00 0.00 0.00 57.70 57.52 1ycm n MET 236 Cb 0.41 -1.50 0.21 0.00 0.00 0.00 0.00 33.22 32.35 1ycm n MET 236 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 175.97 177.94 1ycm n PHE 237 N -1.45 -1.03 0.17 1.12 -1.74 -1.26 -1.69 117.46 111.59 1ycm n PHE 237 Ca 0.06 0.03 0.04 0.00 -0.56 0.00 0.00 57.45 57.02 1ycm n PHE 237 Cb 0.21 -1.72 0.27 0.00 1.52 0.00 0.00 39.48 39.77 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 -2.34 0.00 0.00 3.97 0.13 -1.89 -3.43 132.00 128.44 1ycm h PRO 238 Ca -0.56 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.19 1ycm h PRO 238 Cb 1.33 0.00 0.16 0.00 0.13 0.00 0.00 31.00 32.62 1ycm h PRO 238 CO 0.44 0.42 0.33 2.41 -0.23 0.00 0.00 178.00 181.38 1ycm n THR 239 N -3.49 0.00 -4.33 1.56 -1.04 -1.26 -5.02 114.28 100.70 1ycm n THR 239 Ca 0.00 -0.81 -0.30 0.00 -2.04 0.00 0.00 64.05 60.90 1ycm n THR 239 Cb 0.56 -1.50 -0.11 0.00 -1.82 0.00 0.00 70.33 67.47 1ycm n THR 239 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 1ycm s TYR 240 N -3.49 2.70 -0.21 -1.42 5.04 -1.26 -5.03 117.35 113.67 1ycm s TYR 240 Ca 0.68 -0.18 -0.21 0.00 -2.44 0.00 0.00 57.07 54.92 1ycm s TYR 240 Cb -0.03 -1.44 0.06 0.00 0.35 0.00 0.00 41.96 40.90 1ycm s TYR 240 CO 0.48 0.39 0.59 0.21 -1.34 0.00 0.00 175.55 175.88 1ycm s LYS 241 N -2.00 0.71 -0.15 4.97 2.36 -1.26 -5.12 119.74 119.25 1ycm s LYS 241 Ca 0.19 0.77 -0.29 0.00 -2.55 0.00 0.00 55.97 54.09 1ycm s LYS 241 Cb -0.11 0.34 -0.05 0.00 -1.05 0.00 0.00 37.83 36.97 1ycm s LYS 241 CO 0.11 -0.10 1.78 -0.47 1.55 0.00 0.00 175.35 178.23 1ycm s TYR 242 N 0.20 1.78 -0.30 4.03 5.04 -1.26 -4.97 117.35 121.87 1ycm s TYR 242 Ca -0.01 0.31 -0.02 0.00 -2.44 0.00 0.00 57.07 54.91 1ycm s TYR 242 Cb -0.04 -4.01 0.10 0.00 0.35 0.00 0.00 41.96 38.36 1ycm s TYR 242 CO 0.01 -3.74 0.11 0.14 -1.34 0.00 0.00 175.55 170.73 1ycm s VAL 243 N 5.40 0.44 0.30 3.14 -7.23 -1.26 -5.13 120.40 116.07 1ycm s VAL 243 Ca 0.80 -1.12 -0.29 0.00 -1.81 0.00 0.00 61.98 59.56 1ycm s VAL 243 Cb -0.31 -1.35 -0.10 0.00 0.56 0.00 0.00 36.38 35.18 1ycm s VAL 243 CO 0.32 -0.70 1.40 -1.81 -0.31 0.00 0.00 175.10 174.00 1ycm s ASP 244 N 1.83 6.64 -0.04 4.85 1.01 -1.26 -4.88 116.67 124.82 1ycm s ASP 244 Ca 0.10 2.75 0.00 0.00 0.71 0.00 0.00 52.55 56.10 1ycm s ASP 244 Cb -0.17 -2.64 0.04 0.00 1.01 0.00 0.00 42.92 41.16 1ycm s ASP 244 CO -0.30 -0.67 1.60 2.30 0.21 0.00 0.00 175.17 178.31 1ycm n ILE 245 N 1.41 1.71 -0.02 0.77 -5.35 -1.26 -3.84 119.36 112.78 1ycm n ILE 245 Ca 0.03 -0.44 -0.03 0.00 -0.27 0.00 0.00 62.75 62.03 1ycm n ILE 245 Cb 0.41 -1.26 -0.01 0.00 -1.74 0.00 0.00 39.64 37.04 1ycm n ILE 245 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1ycm n ASN 246 N 0.92 1.08 -0.02 7.28 3.02 -1.26 -4.75 115.26 121.53 1ycm n ASN 246 Ca 0.04 0.17 -0.11 0.00 -0.03 0.00 0.00 54.58 54.65 1ycm n ASN 246 Cb 0.54 -0.47 -0.06 0.00 -0.61 0.00 0.00 39.78 39.19 1ycm n ASN 246 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1ycm h THR 247 N -0.37 1.15 -5.44 3.41 2.02 -1.99 -3.48 112.91 108.21 1ycm h THR 247 Ca 0.00 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 66.74 1ycm h THR 247 Cb 0.37 1.25 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 1ycm h THR 247 CO 0.00 0.13 -0.98 0.33 0.37 0.00 0.00 175.52 175.37 1ycm n PHE 248 N -4.92 -3.12 -3.66 3.16 7.35 -1.26 -5.07 117.46 109.94 1ycm n PHE 248 Ca -0.06 1.37 -0.14 0.00 -0.76 0.00 0.00 57.45 57.86 1ycm n PHE 248 Cb 0.11 -3.35 -0.08 0.00 0.35 0.00 0.00 39.48 36.51 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 -1.56 0.75 0.63 -4.13 1.04 -1.26 -5.14 118.95 109.28 1ycm s ARG 249 Ca 0.02 0.52 -0.08 0.00 -1.04 0.00 0.00 55.73 55.15 1ycm s ARG 249 Cb -0.00 0.36 0.01 0.00 -2.04 0.00 0.00 34.95 33.27 1ycm s ARG 249 CO 0.62 -0.15 0.97 -0.51 -0.04 0.00 0.00 175.30 176.19 1ycm s LEU 250 N -0.27 3.12 0.47 -1.89 2.01 -1.26 -5.01 118.68 115.85 1ycm s LEU 250 Ca -0.04 0.91 -0.19 0.00 0.01 0.00 0.00 54.13 54.81 1ycm s LEU 250 Cb -0.03 -3.73 -0.09 0.00 0.01 0.00 0.00 46.19 42.34 1ycm s LEU 250 CO 0.03 -1.14 0.98 -0.44 1.01 0.00 0.00 176.35 176.79 1ycm s SER 251 N -4.31 6.68 0.17 2.29 0.01 -1.26 -4.91 113.70 112.37 1ycm s SER 251 Ca 0.55 1.71 -0.14 0.00 1.31 0.00 0.00 55.95 59.38 1ycm s SER 251 Cb -0.11 -2.54 0.12 0.00 0.21 0.00 0.00 66.02 63.71 1ycm s SER 251 CO 0.48 -0.54 1.74 0.00 0.41 0.00 0.00 173.24 175.33 1ycm h ALA 252 N 1.51 0.51 -0.34 1.44 0.00 -1.98 0.12 119.26 120.53 1ycm h ALA 252 Ca -0.48 0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.56 1ycm h ALA 252 Cb 1.19 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.96 1ycm h ALA 252 CO 0.61 -0.26 -0.17 0.22 0.00 0.00 0.00 179.25 179.64 1ycm h ASP 253 N 0.29 -0.58 0.12 0.00 3.58 -2.00 0.19 116.42 118.03 1ycm h ASP 253 Ca 0.20 0.13 0.01 0.00 0.42 0.00 0.00 57.03 57.80 1ycm h ASP 253 Cb 0.21 0.31 -0.02 0.00 1.72 0.00 0.00 39.33 41.56 1ycm h ASP 253 CO -0.22 -0.21 -0.18 0.44 -2.88 0.00 0.00 179.24 176.19 1ycm h ASP 254 N -0.12 -0.49 -0.82 2.28 5.19 -1.72 -0.40 116.42 120.33 1ycm h ASP 254 Ca 0.17 0.05 0.16 0.00 -0.62 0.00 0.00 57.03 56.80 1ycm h ASP 254 Cb 0.38 0.18 -0.10 0.00 0.18 0.00 0.00 39.33 39.97 1ycm h ASP 254 CO -0.41 -0.26 0.36 0.40 -3.12 0.00 0.00 179.24 176.21 1ycm h ILE 255 N -0.36 0.63 0.09 0.35 2.04 -0.30 0.33 117.51 120.29 1ycm h ILE 255 Ca 0.02 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 1ycm h ILE 255 Cb 0.36 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1ycm h ILE 255 CO -0.08 0.09 -0.04 0.03 0.00 0.00 0.00 178.15 178.14 1ycm h ARG 256 N 0.49 -0.11 -0.74 2.37 3.08 -0.03 -1.79 114.38 117.65 1ycm h ARG 256 Ca 0.46 0.01 0.17 0.00 0.07 0.00 0.00 59.98 60.69 1ycm h ARG 256 Cb 0.74 0.03 -0.12 0.00 0.08 0.00 0.00 29.97 30.69 1ycm h ARG 256 CO -0.42 -0.01 0.05 0.78 -1.07 0.00 0.00 179.97 179.30 1ycm h GLY 257 N -0.19 0.88 1.26 0.04 0.00 0.62 -2.18 103.07 103.51 1ycm h GLY 257 Ca -0.01 0.07 -0.16 0.00 0.00 0.00 0.00 47.33 47.23 1ycm h GLY 257 CO 0.02 -0.27 -0.44 0.16 0.00 0.00 0.00 176.54 176.02 1ycm h ILE 258 N 0.14 1.28 -0.30 2.60 -0.00 -0.20 -2.87 117.51 118.16 1ycm h ILE 258 Ca 0.41 -1.62 -0.01 0.00 -0.00 0.00 0.00 64.86 63.64 1ycm h ILE 258 Cb 0.72 1.50 -0.02 0.00 -0.00 0.00 0.00 36.82 39.03 1ycm h ILE 258 CO -0.62 0.53 0.13 1.56 -0.00 0.00 0.00 178.15 179.75 1ycm h GLN 259 N 0.65 0.41 -0.28 0.16 4.20 -0.70 -0.02 115.11 119.54 1ycm h GLN 259 Ca 0.04 -0.04 0.08 0.00 0.06 0.00 0.00 58.65 58.79 1ycm h GLN 259 Cb 1.01 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.69 1ycm h GLN 259 CO 0.10 0.34 0.52 0.77 -0.67 0.00 0.00 178.83 179.88 1ycm h SER 260 N 0.42 0.00 -0.94 1.46 0.02 -1.25 -1.76 113.55 111.50 1ycm h SER 260 Ca 0.11 0.00 0.10 0.00 -0.84 0.00 0.00 61.79 61.15 1ycm h SER 260 Cb 0.06 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.53 1ycm h SER 260 CO -0.01 0.00 0.61 -0.07 -1.14 0.00 0.00 176.83 176.21 1ycm h LEU 261 N 0.00 0.88 0.00 5.07 3.38 -1.12 -3.46 115.31 120.06 1ycm h LEU 261 Ca 0.13 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1ycm h LEU 261 Cb 1.17 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1ycm h LEU 261 CO -0.00 0.52 0.00 0.00 0.09 0.00 0.00 178.44 179.04 1ycm n TYR 262 N -4.55 0.00 -1.81 1.13 9.36 -0.66 -5.01 117.16 115.63 1ycm n TYR 262 Ca 0.16 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.38 1ycm n TYR 262 Cb 0.30 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.01 1ycm n TYR 262 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49