#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lya n GLY 107 N 0.00 2.16 3.01 -0.02 0.00 -1.26 -5.18 105.19 103.90 1lya n GLY 107 Ca 0.00 0.28 -0.15 0.00 0.00 0.00 0.00 46.02 46.15 1lya n GLY 107 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1lya s VAL 108 N 0.00 0.49 -0.28 1.61 -7.23 -1.26 -5.11 120.40 108.63 1lya s VAL 108 Ca 0.00 -0.61 0.03 0.00 -1.81 0.00 0.00 61.98 59.58 1lya s VAL 108 Cb 0.00 -0.48 0.07 0.00 0.56 0.00 0.00 36.38 36.53 1lya s VAL 108 CO 0.00 -0.10 -0.05 -0.54 -0.31 0.00 0.00 175.10 174.10 1lya s LYS 109 N -0.78 1.90 -0.10 4.82 1.02 -1.26 -5.08 119.74 120.26 1lya s LYS 109 Ca -0.03 -1.42 -0.26 0.00 0.02 0.00 0.00 55.97 54.28 1lya s LYS 109 Cb -0.06 -2.90 -0.02 0.00 -0.52 0.00 0.00 37.83 34.33 1lya s LYS 109 CO 0.00 -0.68 0.84 0.08 -0.92 0.00 0.00 175.35 174.67 1lya s VAL 110 N 1.11 4.92 0.31 3.17 1.01 -1.26 -5.04 120.40 124.61 1lya s VAL 110 Ca -0.03 1.71 0.07 0.00 0.00 0.00 0.00 61.98 63.73 1lya s VAL 110 Cb -0.19 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 31.99 1lya s VAL 110 CO -0.07 0.12 0.30 -1.61 0.00 0.00 0.00 175.10 173.84 1lya s GLU 111 N 1.52 2.88 -1.51 2.72 2.02 -1.26 -4.53 118.70 120.54 1lya s GLU 111 Ca 0.42 -1.15 -0.13 0.00 0.02 0.00 0.00 54.97 54.12 1lya s GLU 111 Cb -0.18 -2.58 0.08 0.00 0.10 0.00 0.00 34.13 31.55 1lya s GLU 111 CO 0.18 0.20 1.02 0.54 0.02 0.00 0.00 175.26 177.21 1lya n ARG 112 N -1.36 -5.89 -3.09 1.61 1.74 -1.26 -4.93 116.66 103.48 1lya n ARG 112 Ca -0.04 0.63 -0.40 0.00 -0.77 0.00 0.00 57.85 57.27 1lya n ARG 112 Cb 0.59 -5.55 -0.06 0.00 -1.02 0.00 0.00 32.46 26.42 1lya n ARG 112 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1lya s GLN 113 N -6.58 4.18 0.05 5.56 2.00 -1.26 -5.05 119.66 118.56 1lya s GLN 113 Ca 0.65 0.64 -0.22 0.00 -2.00 0.00 0.00 55.36 54.43 1lya s GLN 113 Cb -0.32 -3.60 -0.06 0.00 0.80 0.00 0.00 33.01 29.82 1lya s GLN 113 CO 0.82 -0.31 0.66 0.54 -0.50 0.00 0.00 175.29 176.50 1lya s VAL 114 N 2.16 4.75 0.12 1.34 0.11 -1.26 -5.08 120.40 122.54 1lya s VAL 114 Ca 0.29 1.41 -0.09 0.00 -2.93 0.00 0.00 61.98 60.66 1lya s VAL 114 Cb -0.16 -4.01 -0.00 0.00 -1.53 0.00 0.00 36.38 30.69 1lya s VAL 114 CO 0.10 0.44 0.24 0.72 -3.33 0.00 0.00 175.10 173.27 1lya s PHE 115 N -0.44 0.20 0.00 1.54 -0.71 -1.26 -4.93 117.98 112.38 1lya s PHE 115 Ca 0.33 -0.60 -0.20 0.00 -1.04 0.00 0.00 56.93 55.43 1lya s PHE 115 Cb -0.20 -0.03 -0.05 0.00 -1.21 0.00 0.00 43.02 41.53 1lya s PHE 115 CO 0.20 -0.62 0.57 0.20 -1.34 0.00 0.00 175.22 174.24 1lya s GLY 116 N -2.89 2.60 -0.51 1.99 0.00 -1.26 -5.03 107.32 102.22 1lya s GLY 116 Ca 0.09 0.00 -0.16 0.00 0.00 0.00 0.00 44.72 44.65 1lya s GLY 116 CO -0.07 0.68 0.49 -0.54 0.00 0.00 0.00 173.10 173.65 1lya s GLU 117 N -0.32 3.01 0.01 2.90 2.02 -1.26 -5.06 118.70 119.99 1lya s GLU 117 Ca 0.30 -1.41 -0.30 0.00 0.02 0.00 0.00 54.97 53.58 1lya s GLU 117 Cb -0.18 -4.20 -0.04 0.00 0.10 0.00 0.00 34.13 29.81 1lya s GLU 117 CO 0.17 -1.20 1.06 0.00 0.02 0.00 0.00 175.26 175.31 1lya s ALA 118 N 1.85 3.26 -0.02 5.21 0.00 -1.26 -4.92 121.76 125.89 1lya s ALA 118 Ca 0.06 0.63 0.05 0.00 0.00 0.00 0.00 51.96 52.69 1lya s ALA 118 Cb -0.26 -3.39 -0.07 0.00 0.00 0.00 0.00 23.12 19.41 1lya s ALA 118 CO 0.06 -0.35 0.08 0.25 0.00 0.00 0.00 175.76 175.81 1lya n THR 119 N 3.99 0.09 -4.29 0.00 -2.24 -1.26 -5.00 114.28 105.56 1lya n THR 119 Ca 0.07 -0.13 -0.20 0.00 -2.27 0.00 0.00 64.05 61.52 1lya n THR 119 Cb 0.49 0.04 -0.16 0.00 -2.10 0.00 0.00 70.33 68.60 1lya n THR 119 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1lya s LYS 120 N -2.28 0.90 -0.30 -0.78 1.02 -1.26 -5.10 119.74 111.95 1lya s LYS 120 Ca -0.02 -0.22 -0.02 0.00 0.02 0.00 0.00 55.97 55.73 1lya s LYS 120 Cb 0.03 -0.85 0.12 0.00 -0.52 0.00 0.00 37.83 36.60 1lya s LYS 120 CO 0.20 0.03 0.22 -0.65 -0.92 0.00 0.00 175.35 174.23 1lya s GLN 121 N 0.47 0.29 0.58 1.68 -0.21 -1.26 -5.15 119.66 116.06 1lya s GLN 121 Ca -0.07 -0.43 -0.16 0.00 0.02 0.00 0.00 55.36 54.72 1lya s GLN 121 Cb -0.11 -0.93 -0.05 0.00 1.00 0.00 0.00 33.01 32.93 1lya s GLN 121 CO 0.01 -1.05 1.04 -2.14 -2.12 0.00 0.00 175.29 171.03 1lya s PRO 122 N 2.11 3.46 0.00 2.91 0.02 -1.26 -4.94 135.00 137.30 1lya s PRO 122 Ca 0.10 1.14 0.00 0.00 0.02 0.00 0.00 61.00 62.26 1lya s PRO 122 Cb -0.15 -2.06 0.00 0.00 0.02 0.00 0.00 34.50 32.31 1lya s PRO 122 CO -0.31 -0.69 0.00 0.41 -0.33 0.00 0.00 177.00 176.08 1lya n GLY 123 N -1.16 -2.16 0.03 0.52 0.00 -1.26 -4.56 105.19 96.60 1lya n GLY 123 Ca 0.08 -1.49 0.08 0.00 0.00 0.00 0.00 46.02 44.70 1lya n GLY 123 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1lya n ILE 124 N -2.24 0.96 -0.06 -0.61 0.13 -1.26 -3.94 119.36 112.34 1lya n ILE 124 Ca 0.00 0.25 -0.08 0.00 -1.10 0.00 0.00 62.75 61.82 1lya n ILE 124 Cb 0.00 -1.04 -0.01 0.00 -0.84 0.00 0.00 39.64 37.75 1lya n ILE 124 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1lya h THR 125 N 0.00 0.86 -0.25 9.51 1.03 -1.97 -1.83 112.91 120.26 1lya h THR 125 Ca 0.00 -0.05 0.00 0.00 -0.01 0.00 0.00 66.41 66.35 1lya h THR 125 Cb 0.28 0.72 0.00 0.00 -1.07 0.00 0.00 68.15 68.08 1lya h THR 125 CO 0.00 0.02 0.00 0.49 -0.01 0.00 0.00 175.52 176.02 1lya n PHE 126 N -5.10 0.32 0.11 0.00 3.72 -1.25 -3.46 117.46 111.80 1lya n PHE 126 Ca -0.01 -0.16 -0.23 0.00 -0.05 0.00 0.00 57.45 56.99 1lya n PHE 126 Cb 0.12 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.51 1lya n PHE 126 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1lya h ILE 127 N 2.39 1.32 -0.36 4.37 2.04 -1.57 -3.31 117.51 122.40 1lya h ILE 127 Ca 0.00 -2.59 -0.06 0.00 1.00 0.00 0.00 64.86 63.21 1lya h ILE 127 Cb 0.53 2.98 -0.02 0.00 -0.74 0.00 0.00 36.82 39.57 1lya h ILE 127 CO 0.00 0.77 -0.02 0.00 0.00 0.00 0.00 178.15 178.90 1lya h ALA 128 N 0.18 1.29 -2.62 1.87 0.00 -1.46 -3.44 119.26 115.07 1lya h ALA 128 Ca -0.22 -0.23 -0.53 0.00 0.00 0.00 0.00 54.91 53.94 1lya h ALA 128 Cb 2.00 -0.16 0.04 0.00 0.00 0.00 0.00 17.79 19.67 1lya h ALA 128 CO 0.24 0.48 0.81 0.00 0.00 0.00 0.00 179.25 180.78 1lya s ALA 129 N -4.93 3.69 -0.38 0.00 0.00 -1.23 -4.93 121.76 113.99 1lya s ALA 129 Ca -0.08 1.29 0.27 0.00 0.00 0.00 0.00 51.96 53.44 1lya s ALA 129 Cb 0.15 -3.58 0.88 0.00 0.00 0.00 0.00 23.12 20.57 1lya s ALA 129 CO 0.78 -0.72 1.77 0.87 0.00 0.00 0.00 175.76 178.46 1lya h LYS 130 N 6.43 0.00 -6.35 0.00 6.56 -1.90 -3.46 116.57 117.84 1lya h LYS 130 Ca -0.43 0.00 -0.53 0.00 -1.06 0.00 0.00 60.65 58.63 1lya h LYS 130 Cb 1.21 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.85 1lya h LYS 130 CO 0.87 0.00 -0.24 -0.59 -2.06 0.00 0.00 179.45 177.43 1lya s PHE 131 N -3.33 3.48 0.03 -1.35 -0.12 -1.26 -5.03 117.98 110.40 1lya s PHE 131 Ca 0.06 0.49 0.12 0.00 -0.05 0.00 0.00 56.93 57.55 1lya s PHE 131 Cb 0.09 -1.98 0.04 0.00 -0.63 0.00 0.00 43.02 40.54 1lya s PHE 131 CO 0.55 0.28 1.42 -0.44 -0.05 0.00 0.00 175.22 176.98 1lya h ASP 132 N 1.87 0.00 0.00 1.98 3.32 -1.98 -3.49 116.42 118.11 1lya h ASP 132 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1lya h ASP 132 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1lya h ASP 132 CO 0.67 0.71 0.00 0.61 -1.72 0.00 0.00 179.24 179.51 1lya n GLY 133 N 1.09 2.56 2.95 2.75 0.00 -1.26 -5.14 105.19 108.13 1lya n GLY 133 Ca 0.01 -0.69 -0.15 0.00 0.00 0.00 0.00 46.02 45.18 1lya n GLY 133 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lya s ILE 134 N -2.59 0.35 -0.31 -0.61 1.01 -1.26 -5.10 121.20 112.69 1lya s ILE 134 Ca 0.00 -0.20 0.03 0.00 0.00 0.00 0.00 60.65 60.48 1lya s ILE 134 Cb 0.00 -0.30 0.09 0.00 0.01 0.00 0.00 42.46 42.25 1lya s ILE 134 CO 0.00 0.09 -0.01 -0.22 0.00 0.00 0.00 174.94 174.80 1lya s LEU 135 N -0.13 4.22 0.29 2.97 0.20 -1.26 -5.08 118.68 119.89 1lya s LEU 135 Ca 0.01 -1.87 -0.29 0.00 0.69 0.00 0.00 54.13 52.68 1lya s LEU 135 Cb -0.02 -1.58 -0.09 0.00 -0.43 0.00 0.00 46.19 44.07 1lya s LEU 135 CO -0.00 -0.31 1.06 -0.83 -0.29 0.00 0.00 176.35 175.97 1lya s GLY 136 N 0.99 3.04 -0.12 7.98 0.00 -1.26 -4.98 107.32 112.98 1lya s GLY 136 Ca 0.04 0.81 0.14 0.00 0.00 0.00 0.00 44.72 45.72 1lya s GLY 136 CO -0.07 1.39 1.15 1.03 0.00 0.00 0.00 173.10 176.60 1lya n MET 137 N 1.10 0.98 -0.41 2.90 2.81 -1.26 -4.56 117.12 118.68 1lya n MET 137 Ca -0.01 -2.48 0.00 0.00 -1.81 0.00 0.00 57.70 53.40 1lya n MET 137 Cb 0.46 -1.15 0.00 0.00 -0.71 0.00 0.00 33.22 31.82 1lya n MET 137 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1lya n ALA 138 N -0.80 0.00 -1.80 3.04 0.00 -1.26 -5.02 120.51 114.67 1lya n ALA 138 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.23 1lya n ALA 138 Cb 0.75 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.14 1lya n ALA 138 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1lya s TYR 139 N 0.27 3.25 0.41 0.00 1.51 -0.85 -4.93 117.35 117.01 1lya s TYR 139 Ca 0.00 1.62 0.22 0.00 -1.01 0.00 0.00 57.07 57.90 1lya s TYR 139 Cb 0.00 -2.96 1.18 0.00 -0.11 0.00 0.00 41.96 40.07 1lya s TYR 139 CO 0.00 -0.37 1.62 -1.00 -1.11 0.00 0.00 175.55 174.70 1lya h PRO 140 N 2.02 0.00 -0.66 -1.71 0.13 -1.89 -2.55 132.00 127.35 1lya h PRO 140 Ca -0.49 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.61 1lya h PRO 140 Cb 1.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 1lya h PRO 140 CO 0.61 0.00 0.28 -0.09 -0.23 0.00 0.00 178.00 178.57 1lya h ARG 141 N 0.00 0.95 -0.74 0.86 2.43 -1.87 -2.59 114.38 113.42 1lya h ARG 141 Ca 0.00 -0.14 -0.16 0.00 -0.81 0.00 0.00 59.98 58.87 1lya h ARG 141 Cb 0.72 -0.17 -0.10 0.00 -0.42 0.00 0.00 29.97 30.00 1lya h ARG 141 CO 0.00 0.76 0.21 0.44 -1.51 0.00 0.00 179.97 179.87 1lya n ILE 142 N -4.32 2.74 -2.85 1.20 -5.35 -0.96 -4.92 119.36 104.91 1lya n ILE 142 Ca 0.06 -1.47 -0.41 0.00 -0.27 0.00 0.00 62.75 60.66 1lya n ILE 142 Cb 0.16 -0.37 -0.04 0.00 -1.74 0.00 0.00 39.64 37.65 1lya n ILE 142 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1lya s SER 143 N -0.86 7.31 0.16 7.28 0.15 -0.98 -5.01 113.70 121.75 1lya s SER 143 Ca 0.52 1.58 -0.30 0.00 0.70 0.00 0.00 55.95 58.44 1lya s SER 143 Cb 0.41 -2.52 -0.07 0.00 -1.71 0.00 0.00 66.02 62.12 1lya s SER 143 CO 0.13 -0.09 1.17 -0.69 1.20 0.00 0.00 173.24 174.96 1lya s VAL 144 N 0.30 3.75 -1.75 4.45 1.01 -1.26 -2.40 120.40 124.49 1lya s VAL 144 Ca 0.44 1.44 0.00 0.00 0.00 0.00 0.00 61.98 63.86 1lya s VAL 144 Cb -0.21 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.25 1lya s VAL 144 CO 0.26 0.21 0.00 0.59 0.00 0.00 0.00 175.10 176.16 1lya n ASN 145 N 2.73 -5.16 -4.09 3.32 4.13 -1.26 -3.42 115.26 111.51 1lya n ASN 145 Ca 0.05 0.41 -0.35 0.00 1.68 0.00 0.00 54.58 56.37 1lya n ASN 145 Cb 0.45 -4.11 -0.03 0.00 -1.54 0.00 0.00 39.78 34.55 1lya n ASN 145 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1lya n ASN 146 N -0.85 -1.59 -4.72 6.41 5.03 -1.01 -4.92 115.26 113.61 1lya n ASN 146 Ca -0.17 -1.20 -0.40 0.00 0.87 0.00 0.00 54.58 53.69 1lya n ASN 146 Cb 0.57 -2.13 -0.04 0.00 -1.02 0.00 0.00 39.78 37.15 1lya n ASN 146 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1lya s VAL 147 N -3.93 4.97 -0.05 2.41 1.01 -1.22 -5.01 120.40 118.59 1lya s VAL 147 Ca 0.21 1.56 -0.30 0.00 0.00 0.00 0.00 61.98 63.45 1lya s VAL 147 Cb -0.10 -4.09 -0.07 0.00 0.00 0.00 0.00 36.38 32.12 1lya s VAL 147 CO 0.95 0.26 1.88 -0.22 0.00 0.00 0.00 175.10 177.97 1lya s LEU 148 N 0.68 4.21 0.86 3.92 2.96 -1.26 -4.82 118.68 125.23 1lya s LEU 148 Ca 0.40 2.33 -0.12 0.00 -0.22 0.00 0.00 54.13 56.52 1lya s LEU 148 Cb -0.19 -3.53 0.10 0.00 0.50 0.00 0.00 46.19 43.07 1lya s LEU 148 CO 0.20 -1.16 1.07 -2.65 -1.32 0.00 0.00 176.35 172.49 1lya n PRO 149 N 7.60 -0.11 -0.21 0.98 -0.02 -1.26 -4.75 135.00 137.23 1lya n PRO 149 Ca 0.20 0.04 -0.03 0.00 -2.02 0.00 0.00 63.50 61.69 1lya n PRO 149 Cb 0.42 -2.33 0.07 0.00 -0.02 0.00 0.00 33.50 31.65 1lya n PRO 149 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1lya h VAL 150 N -1.33 1.00 -0.40 -1.45 2.07 -1.94 -1.41 116.25 112.79 1lya h VAL 150 Ca -0.45 -0.22 -0.06 0.00 0.82 0.00 0.00 66.70 66.79 1lya h VAL 150 Cb 1.29 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1lya h VAL 150 CO 0.43 0.12 -0.00 0.15 0.02 0.00 0.00 177.57 178.28 1lya h PHE 151 N 0.65 0.76 -0.79 1.57 3.57 -1.92 0.30 116.94 121.08 1lya h PHE 151 Ca 0.26 -0.13 0.06 0.00 3.53 0.00 0.00 57.97 61.69 1lya h PHE 151 Cb 0.12 -0.20 -0.06 0.00 2.79 0.00 0.00 35.95 38.61 1lya h PHE 151 CO -0.08 0.78 0.48 -0.44 -2.23 0.00 0.00 178.31 176.82 1lya h ASP 152 N 0.53 0.74 -0.32 0.41 5.19 -1.78 0.70 116.42 121.88 1lya h ASP 152 Ca 0.11 0.02 -0.14 0.00 -0.62 0.00 0.00 57.03 56.40 1lya h ASP 152 Cb 0.48 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.84 1lya h ASP 152 CO 0.02 0.48 -0.31 -1.13 -3.12 0.00 0.00 179.24 175.18 1lya h ASN 153 N 0.87 0.87 -0.30 6.45 -1.24 -1.10 -1.55 115.58 119.59 1lya h ASN 153 Ca 0.34 -0.36 -0.04 0.00 0.71 0.00 0.00 56.30 56.96 1lya h ASN 153 Cb 0.16 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 38.95 1lya h ASN 153 CO -0.17 1.11 0.08 0.25 -1.29 0.00 0.00 177.43 177.41 1lya h LEU 154 N 0.71 0.51 -0.15 0.34 6.46 -0.04 -1.88 115.31 121.26 1lya h LEU 154 Ca 0.08 -0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 57.74 1lya h LEU 154 Cb 0.86 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.65 1lya h LEU 154 CO 0.08 0.52 0.02 0.24 -0.62 0.00 0.00 178.44 178.68 1lya h MET 155 N 0.55 0.25 -0.79 1.25 2.86 -0.45 -0.99 114.93 117.61 1lya h MET 155 Ca 0.13 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1lya h MET 155 Cb 0.23 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.82 1lya h MET 155 CO -0.00 0.44 0.47 1.96 1.06 0.00 0.00 176.91 180.84 1lya h GLN 156 N 0.03 1.06 0.00 1.72 4.20 -0.92 -0.71 115.11 120.49 1lya h GLN 156 Ca 0.05 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1lya h GLN 156 Cb 0.31 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1lya h GLN 156 CO 0.00 0.75 0.00 1.04 -0.67 0.00 0.00 178.83 179.95 1lya n GLN 157 N -4.38 0.56 -3.78 1.46 6.02 -0.74 -4.95 117.38 111.58 1lya n GLN 157 Ca 0.08 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.72 1lya n GLN 157 Cb 0.07 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 29.86 1lya n GLN 157 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1lya n LYS 158 N -1.22 -0.97 0.00 -1.09 5.02 -0.27 -4.94 118.16 114.69 1lya n LYS 158 Ca 0.17 0.36 0.12 0.00 -2.02 0.00 0.00 58.31 56.94 1lya n LYS 158 Cb 0.21 -3.72 0.14 0.00 -0.02 0.00 0.00 35.03 31.64 1lya n LYS 158 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1lya n LEU 159 N -4.39 1.30 -4.32 -0.35 4.77 -1.08 -4.91 117.00 108.01 1lya n LEU 159 Ca -0.10 -0.44 -0.18 0.00 -0.03 0.00 0.00 56.01 55.27 1lya n LEU 159 Cb 0.58 -0.08 -0.10 0.00 -2.33 0.00 0.00 43.42 41.50 1lya n LEU 159 CO 0.69 0.26 -0.44 0.68 -1.33 0.00 0.00 177.39 177.25 1lya s VAL 160 N -2.65 1.59 -0.14 4.08 -7.23 -1.26 -5.08 120.40 109.72 1lya s VAL 160 Ca 0.18 -2.15 -0.26 0.00 -1.81 0.00 0.00 61.98 57.94 1lya s VAL 160 Cb 0.18 -1.97 -0.26 0.00 0.56 0.00 0.00 36.38 34.89 1lya s VAL 160 CO 0.62 -0.62 0.67 0.44 -0.31 0.00 0.00 175.10 175.90 1lya h ASP 161 N 2.66 0.10 -3.31 4.85 3.32 -1.91 -3.44 116.42 118.69 1lya h ASP 161 Ca -0.38 -0.89 -0.62 0.00 0.02 0.00 0.00 57.03 55.17 1lya h ASP 161 Cb 1.21 -0.03 -0.16 0.00 0.22 0.00 0.00 39.33 40.57 1lya h ASP 161 CO 0.62 1.20 -0.56 -1.10 -1.72 0.00 0.00 179.24 177.68 1lya s GLN 162 N -2.30 3.98 -1.31 3.56 -0.21 -1.26 -5.00 119.66 117.12 1lya s GLN 162 Ca -0.20 -0.34 -0.10 0.00 0.02 0.00 0.00 55.36 54.74 1lya s GLN 162 Cb -0.00 -3.24 0.15 0.00 1.00 0.00 0.00 33.01 30.92 1lya s GLN 162 CO 0.70 0.26 1.97 0.09 -2.12 0.00 0.00 175.29 176.19 1lya n ASN 163 N 3.59 5.21 -4.25 5.90 3.02 -1.26 -4.18 115.26 123.29 1lya n ASN 163 Ca -0.16 -3.08 -0.14 0.00 -0.03 0.00 0.00 54.58 51.17 1lya n ASN 163 Cb 0.52 -1.49 -0.10 0.00 -0.61 0.00 0.00 39.78 38.10 1lya n ASN 163 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1lya s ILE 164 N 0.61 0.76 -0.03 2.41 -4.36 -1.26 -0.99 121.20 118.34 1lya s ILE 164 Ca 0.42 -1.99 -0.18 0.00 -0.26 0.00 0.00 60.65 58.64 1lya s ILE 164 Cb 0.11 -2.11 0.03 0.00 1.25 0.00 0.00 42.46 41.74 1lya s ILE 164 CO -0.01 -0.49 0.38 0.72 0.24 0.00 0.00 174.94 175.78 1lya s PHE 165 N -3.60 -0.29 0.05 1.37 -0.71 -0.72 0.07 117.98 114.15 1lya s PHE 165 Ca 0.24 0.50 -0.05 0.00 -1.04 0.00 0.00 56.93 56.57 1lya s PHE 165 Cb 0.06 0.16 -0.01 0.00 -1.21 0.00 0.00 43.02 42.01 1lya s PHE 165 CO 0.04 -0.41 0.08 -1.54 -1.34 0.00 0.00 175.22 172.05 1lya s SER 166 N -1.15 0.22 -0.06 1.98 1.04 -0.44 -1.05 113.70 114.24 1lya s SER 166 Ca -0.12 -0.62 0.05 0.00 0.48 0.00 0.00 55.95 55.74 1lya s SER 166 Cb -0.04 0.23 -0.01 0.00 0.10 0.00 0.00 66.02 66.31 1lya s SER 166 CO 0.05 -0.54 -0.23 -0.36 0.98 0.00 0.00 173.24 173.13 1lya s PHE 167 N -2.95 2.33 -0.13 5.02 0.40 -0.37 -1.22 117.98 121.07 1lya s PHE 167 Ca -0.02 -0.76 0.00 0.00 -0.60 0.00 0.00 56.93 55.56 1lya s PHE 167 Cb 0.01 -1.54 -0.01 0.00 0.51 0.00 0.00 43.02 41.98 1lya s PHE 167 CO -0.06 -0.26 -0.14 -0.47 0.70 0.00 0.00 175.22 174.99 1lya s TYR 168 N -0.00 2.79 -0.09 0.36 5.04 0.62 -2.93 117.35 123.13 1lya s TYR 168 Ca -0.07 -0.71 0.03 0.00 -2.44 0.00 0.00 57.07 53.88 1lya s TYR 168 Cb -0.14 -1.84 0.01 0.00 0.35 0.00 0.00 41.96 40.34 1lya s TYR 168 CO 0.05 -0.25 -0.19 -0.51 -1.34 0.00 0.00 175.55 173.30 1lya s LEU 169 N 0.39 1.90 0.08 6.97 1.43 -1.26 -0.19 118.68 128.00 1lya s LEU 169 Ca -0.11 -0.46 -0.21 0.00 -1.03 0.00 0.00 54.13 52.32 1lya s LEU 169 Cb -0.16 -1.17 -0.07 0.00 0.03 0.00 0.00 46.19 44.82 1lya s LEU 169 CO 0.06 0.10 0.62 -0.94 0.23 0.00 0.00 176.35 176.41 1lya s SER 170 N 0.54 7.12 -0.17 2.29 1.04 0.01 -4.61 113.70 119.93 1lya s SER 170 Ca -0.16 1.33 0.09 0.00 0.48 0.00 0.00 55.95 57.70 1lya s SER 170 Cb -0.17 -2.39 0.57 0.00 0.10 0.00 0.00 66.02 64.13 1lya s SER 170 CO 0.06 0.23 1.37 0.54 0.98 0.00 0.00 173.24 176.42 1lya n ARG 171 N 1.85 3.68 -4.02 4.02 5.12 -1.26 -4.76 116.66 121.28 1lya n ARG 171 Ca -0.09 -2.19 -0.32 0.00 -1.93 0.00 0.00 57.85 53.33 1lya n ARG 171 Cb 0.50 -2.03 -0.15 0.00 -1.16 0.00 0.00 32.46 29.62 1lya n ARG 171 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1lya s ASP 172 N -0.54 4.70 -0.58 0.55 -1.08 -1.26 -5.01 116.67 113.45 1lya s ASP 172 Ca 0.38 -1.93 -0.05 0.00 -0.52 0.00 0.00 52.55 50.43 1lya s ASP 172 Cb 0.29 -1.62 -0.11 0.00 -1.46 0.00 0.00 42.92 40.03 1lya s ASP 172 CO 0.11 -0.33 2.34 -0.81 0.52 0.00 0.00 175.17 177.00 1lya n PRO 173 N 4.32 1.87 0.00 4.34 -0.04 -1.26 -1.47 135.00 142.76 1lya n PRO 173 Ca -0.02 -1.16 0.00 0.00 -0.04 0.00 0.00 63.50 62.28 1lya n PRO 173 Cb 0.42 -2.21 0.00 0.00 -0.04 0.00 0.00 33.50 31.67 1lya n PRO 173 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1lya n ASP 174 N 3.49 0.00 -4.63 3.54 8.00 -1.26 -5.08 116.55 120.61 1lya n ASP 174 Ca 0.40 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.47 1lya n ASP 174 Cb 0.33 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.41 1lya n ASP 174 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lya s ALA 175 N -0.97 3.31 0.05 2.24 0.00 -0.54 -4.97 121.76 120.87 1lya s ALA 175 Ca 0.00 0.42 -0.17 0.00 0.00 0.00 0.00 51.96 52.21 1lya s ALA 175 Cb 0.00 -3.83 -0.06 0.00 0.00 0.00 0.00 23.12 19.23 1lya s ALA 175 CO 0.00 -1.88 0.50 -0.65 0.00 0.00 0.00 175.76 173.73 1lya s GLN 176 N 4.54 4.07 0.60 0.00 -1.52 -1.26 -3.20 119.66 122.89 1lya s GLN 176 Ca 0.68 0.59 -0.16 0.00 -1.95 0.00 0.00 55.36 54.53 1lya s GLN 176 Cb -0.24 -3.21 -0.03 0.00 -0.22 0.00 0.00 33.01 29.31 1lya s GLN 176 CO 0.28 0.65 1.06 -1.25 -0.25 0.00 0.00 175.29 175.78 1lya s PRO 177 N -1.16 3.28 0.16 2.91 0.04 -1.26 -5.06 135.00 133.91 1lya s PRO 177 Ca 0.28 1.21 0.21 0.00 0.04 0.00 0.00 61.00 62.74 1lya s PRO 177 Cb -0.18 -2.03 0.87 0.00 0.04 0.00 0.00 34.50 33.20 1lya s PRO 177 CO 0.17 -0.84 1.65 0.41 0.04 0.00 0.00 177.00 178.42 1lya n GLY 178 N -0.98 -1.24 0.00 0.56 0.00 -1.19 -4.70 105.19 97.65 1lya n GLY 178 Ca 0.09 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1lya n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lya n GLY 179 N 0.17 -0.92 3.22 -0.02 0.00 -1.26 -0.81 105.19 105.57 1lya n GLY 179 Ca 0.03 -1.06 -0.11 0.00 0.00 0.00 0.00 46.02 44.88 1lya n GLY 179 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1lya s GLU 180 N -2.00 0.33 -0.19 1.61 2.12 0.73 -4.94 118.70 116.37 1lya s GLU 180 Ca 0.00 0.80 -0.07 0.00 0.36 0.00 0.00 54.97 56.05 1lya s GLU 180 Cb 0.00 0.03 -0.04 0.00 0.26 0.00 0.00 34.13 34.38 1lya s GLU 180 CO 0.00 -0.19 0.06 -1.17 -0.54 0.00 0.00 175.26 173.43 1lya s LEU 181 N 1.69 3.81 -0.12 2.70 2.96 -1.26 -0.28 118.68 128.19 1lya s LEU 181 Ca -0.07 0.07 0.02 0.00 -0.22 0.00 0.00 54.13 53.93 1lya s LEU 181 Cb -0.10 -1.97 0.01 0.00 0.50 0.00 0.00 46.19 44.64 1lya s LEU 181 CO -0.12 0.17 -0.19 -0.32 -1.32 0.00 0.00 176.35 174.57 1lya s MET 182 N 0.42 2.61 -0.24 1.98 -2.45 -0.36 -4.95 119.30 116.32 1lya s MET 182 Ca 0.03 -0.71 -0.17 0.00 -1.25 0.00 0.00 55.69 53.59 1lya s MET 182 Cb -0.12 -2.15 -0.03 0.00 1.25 0.00 0.00 34.83 33.78 1lya s MET 182 CO 0.00 -0.03 0.49 -0.51 1.05 0.00 0.00 175.02 176.03 1lya s LEU 183 N 0.87 4.09 -0.30 4.11 1.43 -1.26 -1.33 118.68 126.28 1lya s LEU 183 Ca -0.08 0.54 -0.02 0.00 -1.03 0.00 0.00 54.13 53.54 1lya s LEU 183 Cb -0.15 -2.63 0.00 0.00 0.03 0.00 0.00 46.19 43.43 1lya s LEU 183 CO -0.01 -0.22 0.26 0.61 0.23 0.00 0.00 176.35 177.22 1lya n GLY 184 N 4.23 0.62 0.00 -3.19 0.00 0.11 -4.99 105.19 101.97 1lya n GLY 184 Ca -0.05 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1lya n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lya n GLY 185 N -0.84 -1.55 3.17 -0.02 0.00 -1.23 -4.28 105.19 100.44 1lya n GLY 185 Ca 0.00 -1.05 -0.12 0.00 0.00 0.00 0.00 46.02 44.85 1lya n GLY 185 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lya s THR 186 N -2.55 0.80 -0.34 2.61 -4.23 -1.26 -4.00 115.64 106.67 1lya s THR 186 Ca 0.00 -1.82 0.02 0.00 -1.18 0.00 0.00 61.69 58.71 1lya s THR 186 Cb 0.00 -1.55 0.09 0.00 1.34 0.00 0.00 72.50 72.39 1lya s THR 186 CO 0.00 -0.75 0.06 -0.62 -0.54 0.00 0.00 174.62 172.77 1lya s ASP 187 N -2.81 4.85 0.00 3.99 -1.08 -1.26 -4.97 116.67 115.39 1lya s ASP 187 Ca 0.09 -1.94 0.08 0.00 -0.52 0.00 0.00 52.55 50.26 1lya s ASP 187 Cb 0.02 -1.67 0.35 0.00 -1.46 0.00 0.00 42.92 40.16 1lya s ASP 187 CO -0.03 -0.38 1.23 -1.54 0.52 0.00 0.00 175.17 174.97 1lya n SER 188 N 4.39 0.00 0.28 -0.34 3.41 -1.26 -1.48 113.62 118.62 1lya n SER 188 Ca -0.02 0.43 0.16 0.00 -0.26 0.00 0.00 58.87 59.19 1lya n SER 188 Cb 0.42 -0.46 0.80 0.00 -0.26 0.00 0.00 64.21 64.72 1lya n SER 188 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1lya h LYS 189 N 0.00 0.00 -0.19 4.33 3.64 -2.04 -3.20 116.57 119.12 1lya h LYS 189 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1lya h LYS 189 Cb 0.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1lya h LYS 189 CO 0.00 0.07 0.00 0.66 -2.27 0.00 0.00 179.45 177.91 1lya n TYR 190 N -3.33 0.23 -4.14 1.91 4.01 -0.55 -4.79 117.16 110.50 1lya n TYR 190 Ca -0.01 -0.14 -0.12 0.00 -0.16 0.00 0.00 57.90 57.46 1lya n TYR 190 Cb 0.24 -0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.16 1lya n TYR 190 CO 0.00 0.00 0.00 1.52 -0.46 0.00 0.00 176.86 177.92 1lya s TYR 191 N -1.41 0.88 -0.09 -0.72 -0.85 -1.21 -1.13 117.35 112.81 1lya s TYR 191 Ca 0.27 -0.71 -0.01 0.00 -0.52 0.00 0.00 57.07 56.10 1lya s TYR 191 Cb 0.17 -0.50 -0.03 0.00 0.38 0.00 0.00 41.96 41.98 1lya s TYR 191 CO 0.25 -0.09 -0.06 0.15 -1.52 0.00 0.00 175.55 174.28 1lya s LYS 192 N -2.85 3.04 2.29 -3.49 1.02 0.15 -4.74 119.74 115.15 1lya s LYS 192 Ca 0.03 -0.54 0.00 0.00 0.02 0.00 0.00 55.97 55.48 1lya s LYS 192 Cb -0.02 -2.69 0.00 0.00 -0.52 0.00 0.00 37.83 34.61 1lya s LYS 192 CO -0.02 0.53 0.00 0.41 -0.92 0.00 0.00 175.35 175.35 1lya n GLY 193 N 2.63 -0.19 3.77 -3.33 0.00 -1.26 -3.69 105.19 103.12 1lya n GLY 193 Ca -0.18 -1.28 -0.32 0.00 0.00 0.00 0.00 46.02 44.24 1lya n GLY 193 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lya s SER 194 N -4.00 5.57 -0.02 1.61 0.01 -1.26 -5.05 113.70 110.56 1lya s SER 194 Ca 0.00 0.07 -0.25 0.00 1.31 0.00 0.00 55.95 57.08 1lya s SER 194 Cb 0.00 -1.55 -0.04 0.00 0.21 0.00 0.00 66.02 64.64 1lya s SER 194 CO 0.00 0.23 0.76 -0.22 0.41 0.00 0.00 173.24 174.42 1lya s LEU 195 N -1.99 4.37 -0.12 2.44 2.96 -1.26 -4.71 118.68 120.38 1lya s LEU 195 Ca 0.25 1.34 -0.02 0.00 -0.22 0.00 0.00 54.13 55.48 1lya s LEU 195 Cb -0.12 -3.20 -0.03 0.00 0.50 0.00 0.00 46.19 43.34 1lya s LEU 195 CO 0.17 -0.09 -0.03 -0.44 -1.32 0.00 0.00 176.35 174.63 1lya s SER 196 N 0.55 4.88 0.25 3.68 0.01 -0.10 -4.91 113.70 118.04 1lya s SER 196 Ca 0.40 -0.03 0.11 0.00 1.31 0.00 0.00 55.95 57.73 1lya s SER 196 Cb -0.19 -1.55 -0.05 0.00 0.21 0.00 0.00 66.02 64.44 1lya s SER 196 CO 0.21 0.27 -0.13 -0.31 0.41 0.00 0.00 173.24 173.69 1lya s TYR 197 N -0.24 2.47 0.02 2.43 2.02 -1.26 -0.10 117.35 122.69 1lya s TYR 197 Ca 0.04 -0.28 0.00 0.00 -0.37 0.00 0.00 57.07 56.46 1lya s TYR 197 Cb -0.13 -1.12 -0.02 0.00 -0.40 0.00 0.00 41.96 40.30 1lya s TYR 197 CO 0.02 0.63 -0.03 -0.51 -1.57 0.00 0.00 175.55 174.09 1lya s LEU 198 N -3.34 2.20 0.17 -1.29 1.43 0.34 -4.97 118.68 113.23 1lya s LEU 198 Ca 0.28 -0.41 -0.15 0.00 -1.03 0.00 0.00 54.13 52.83 1lya s LEU 198 Cb -0.06 0.06 -0.07 0.00 0.03 0.00 0.00 46.19 46.14 1lya s LEU 198 CO 0.16 -0.24 0.58 0.20 0.23 0.00 0.00 176.35 177.29 1lya s ASN 199 N -1.19 6.84 0.10 2.29 0.01 -1.26 -0.75 114.94 120.97 1lya s ASN 199 Ca -0.13 1.12 -0.31 0.00 -0.71 0.00 0.00 52.86 52.84 1lya s ASN 199 Cb -0.08 -2.31 -0.07 0.00 0.41 0.00 0.00 41.25 39.20 1lya s ASN 199 CO -0.01 0.06 1.37 -0.69 -1.51 0.00 0.00 177.10 176.32 1lya s VAL 200 N -1.53 3.43 -0.75 1.60 1.01 -0.93 -4.61 120.40 118.62 1lya s VAL 200 Ca 0.40 1.01 0.26 0.00 0.00 0.00 0.00 61.98 63.65 1lya s VAL 200 Cb -0.15 -3.65 0.26 0.00 0.00 0.00 0.00 36.38 32.85 1lya s VAL 200 CO 0.20 0.07 1.75 0.35 0.00 0.00 0.00 175.10 177.46 1lya n THR 201 N 4.03 0.53 -3.64 3.92 -2.24 0.53 -4.82 114.28 112.59 1lya n THR 201 Ca 0.11 -0.26 -0.06 0.00 -2.27 0.00 0.00 64.05 61.58 1lya n THR 201 Cb 0.43 -0.53 -0.06 0.00 -2.10 0.00 0.00 70.33 68.06 1lya n THR 201 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1lya s ARG 202 N -3.10 0.65 -1.34 -0.78 3.52 -1.26 -5.03 118.95 111.62 1lya s ARG 202 Ca 0.11 1.20 -0.09 0.00 -0.13 0.00 0.00 55.73 56.82 1lya s ARG 202 Cb 0.13 0.24 0.12 0.00 -1.56 0.00 0.00 34.95 33.88 1lya s ARG 202 CO 0.60 -0.15 2.13 1.63 -0.81 0.00 0.00 175.30 178.70 1lya n LYS 203 N 4.43 3.77 0.01 5.12 5.02 -1.26 -4.00 118.16 131.25 1lya n LYS 203 Ca -0.19 -3.29 0.00 0.00 -2.02 0.00 0.00 58.31 52.81 1lya n LYS 203 Cb 0.57 -2.89 0.00 0.00 -0.02 0.00 0.00 35.03 32.69 1lya n LYS 203 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lya n ALA 204 N 3.60 3.00 -2.92 7.82 0.00 -1.26 -4.59 120.51 126.16 1lya n ALA 204 Ca 0.50 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.76 1lya n ALA 204 Cb 0.33 0.04 0.06 0.00 0.00 0.00 0.00 19.45 19.87 1lya n ALA 204 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1lya n TYR 205 N -2.69 -2.60 -2.70 0.00 4.01 -1.26 -2.01 117.16 109.91 1lya n TYR 205 Ca 0.00 -1.52 -0.43 0.00 -0.16 0.00 0.00 57.90 55.78 1lya n TYR 205 Cb 0.00 -0.44 0.00 0.00 -0.31 0.00 0.00 39.34 38.59 1lya n TYR 205 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1lya n TRP 206 N -2.06 3.81 -3.06 -0.72 7.02 -1.26 -4.77 117.44 116.39 1lya n TRP 206 Ca 0.12 -3.06 -0.38 0.00 -1.02 0.00 0.00 57.50 53.16 1lya n TRP 206 Cb 0.45 -1.95 -0.06 0.00 -2.42 0.00 0.00 31.31 27.32 1lya n TRP 206 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 1lya s GLN 207 N 0.39 4.41 0.13 -0.99 0.74 -1.26 -1.89 119.66 121.19 1lya s GLN 207 Ca 0.39 1.00 -0.04 0.00 0.05 0.00 0.00 55.36 56.76 1lya s GLN 207 Cb 0.03 -3.13 -0.03 0.00 1.10 0.00 0.00 33.01 30.99 1lya s GLN 207 CO 0.01 0.52 0.13 0.54 -0.55 0.00 0.00 175.29 175.94 1lya s VAL 208 N -1.27 0.11 -0.21 1.34 0.11 0.78 -0.35 120.40 120.92 1lya s VAL 208 Ca 0.37 -1.64 -0.12 0.00 -2.93 0.00 0.00 61.98 57.66 1lya s VAL 208 Cb -0.20 -1.82 -0.05 0.00 -1.53 0.00 0.00 36.38 32.78 1lya s VAL 208 CO 0.23 -0.51 0.24 -2.28 -3.33 0.00 0.00 175.10 169.46 1lya s HIS 209 N -3.98 3.38 -0.19 1.54 2.46 -1.26 -1.67 115.29 115.56 1lya s HIS 209 Ca 0.17 0.42 -0.16 0.00 0.47 0.00 0.00 55.06 55.96 1lya s HIS 209 Cb 0.06 -2.33 -0.04 0.00 -0.13 0.00 0.00 32.58 30.14 1lya s HIS 209 CO -0.02 0.13 0.40 -1.17 -2.47 0.00 0.00 174.74 171.61 1lya s LEU 210 N 0.86 4.18 -0.07 8.88 2.96 0.37 -4.30 118.68 131.56 1lya s LEU 210 Ca 0.12 0.55 -0.25 0.00 -0.22 0.00 0.00 54.13 54.34 1lya s LEU 210 Cb -0.13 -2.53 -0.26 0.00 0.50 0.00 0.00 46.19 43.77 1lya s LEU 210 CO 0.04 -0.06 0.94 0.44 -1.32 0.00 0.00 176.35 176.40 1lya h ASP 211 N 7.24 0.24 -4.85 3.68 3.32 -1.45 -0.63 116.42 123.97 1lya h ASP 211 Ca -0.37 -0.86 0.22 0.00 0.02 0.00 0.00 57.03 56.04 1lya h ASP 211 Cb 1.16 -0.08 -0.15 0.00 0.22 0.00 0.00 39.33 40.49 1lya h ASP 211 CO 0.73 1.08 0.68 0.00 -1.72 0.00 0.00 179.24 180.01 1lya s GLN 212 N -2.78 0.60 -0.09 3.56 -2.07 -1.23 -3.41 119.66 114.25 1lya s GLN 212 Ca -0.16 -0.27 0.04 0.00 -1.82 0.00 0.00 55.36 53.16 1lya s GLN 212 Cb 0.00 0.24 -0.00 0.00 -1.09 0.00 0.00 33.01 32.16 1lya s GLN 212 CO 0.75 -0.27 -0.23 0.08 -1.32 0.00 0.00 175.29 174.30 1lya s VAL 213 N -2.73 1.98 -0.23 3.63 1.01 0.16 -1.12 120.40 123.10 1lya s VAL 213 Ca 0.10 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.10 1lya s VAL 213 Cb 0.00 -1.70 0.06 0.00 0.00 0.00 0.00 36.38 34.74 1lya s VAL 213 CO -0.05 0.54 -0.05 -0.70 0.00 0.00 0.00 175.10 174.85 1lya s GLU 214 N 0.22 1.61 -0.22 2.72 -6.30 0.77 -0.60 118.70 116.90 1lya s GLU 214 Ca -0.14 -0.95 -0.24 0.00 -2.50 0.00 0.00 54.97 51.14 1lya s GLU 214 Cb -0.17 -2.55 -0.01 0.00 0.00 0.00 0.00 34.13 31.41 1lya s GLU 214 CO 0.07 -0.58 0.78 0.08 0.02 0.00 0.00 175.26 175.63 1lya s VAL 215 N 1.42 4.88 0.35 3.70 1.01 0.67 -0.94 120.40 131.50 1lya s VAL 215 Ca -0.05 1.49 0.26 0.00 0.00 0.00 0.00 61.98 63.68 1lya s VAL 215 Cb -0.19 -4.08 0.41 0.00 0.00 0.00 0.00 36.38 32.52 1lya s VAL 215 CO -0.06 -0.02 1.24 0.00 0.00 0.00 0.00 175.10 176.26 1lya n ALA 216 N 5.67 1.10 -0.58 5.51 0.00 -0.44 -2.26 120.51 129.51 1lya n ALA 216 Ca 0.04 0.69 -0.10 0.00 0.00 0.00 0.00 53.44 54.06 1lya n ALA 216 Cb 0.48 -0.85 -0.07 0.00 0.00 0.00 0.00 19.45 19.01 1lya n ALA 216 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1lya n SER 217 N -4.25 3.30 0.00 0.00 7.64 -1.26 -4.73 113.62 114.32 1lya n SER 217 Ca 0.32 -2.10 0.00 0.00 1.01 0.00 0.00 58.87 58.10 1lya n SER 217 Cb 1.26 -0.84 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 1lya n SER 217 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lya n GLY 218 N 3.00 0.28 3.71 0.23 0.00 -0.96 -4.92 105.19 106.53 1lya n GLY 218 Ca 0.28 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 1lya n GLY 218 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lya s LEU 219 N 0.00 4.37 -0.19 0.99 2.96 -1.01 -4.85 118.68 120.95 1lya s LEU 219 Ca 0.00 2.56 0.01 0.00 -0.22 0.00 0.00 54.13 56.49 1lya s LEU 219 Cb 0.00 -3.58 0.03 0.00 0.50 0.00 0.00 46.19 43.13 1lya s LEU 219 CO 0.00 -0.83 -0.18 -0.89 -1.32 0.00 0.00 176.35 173.13 1lya s THR 220 N 1.58 2.00 0.13 3.68 2.01 -1.26 -0.24 115.64 123.54 1lya s THR 220 Ca 0.71 -1.00 0.05 0.00 0.31 0.00 0.00 61.69 61.76 1lya s THR 220 Cb -0.42 -1.87 -0.04 0.00 0.01 0.00 0.00 72.50 70.18 1lya s THR 220 CO 0.31 0.44 0.07 -0.76 -0.69 0.00 0.00 174.62 173.99 1lya s LEU 221 N 1.29 3.64 -1.23 4.42 1.43 0.23 -4.57 118.68 123.89 1lya s LEU 221 Ca 0.03 -0.16 -0.03 0.00 -1.03 0.00 0.00 54.13 52.95 1lya s LEU 221 Cb -0.14 -2.30 -0.01 0.00 0.03 0.00 0.00 46.19 43.77 1lya s LEU 221 CO -0.11 0.12 0.82 0.00 0.23 0.00 0.00 176.35 177.41 1lya s LYS 223 N -5.58 3.88 0.00 0.00 -2.85 -1.26 -3.34 119.74 110.58 1lya s LYS 223 Ca 0.10 0.53 0.00 0.00 -1.00 0.00 0.00 55.97 55.61 1lya s LYS 223 Cb -0.02 -2.43 0.00 0.00 -2.06 0.00 0.00 37.83 33.32 1lya s LYS 223 CO 0.78 0.08 0.00 0.39 0.10 0.00 0.00 175.35 176.70 1lya n GLU 224 N -0.80 0.00 0.00 1.78 4.71 -1.26 -4.85 120.64 120.22 1lya n GLU 224 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.18 1lya n GLU 224 Cb 0.53 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.47 1lya n GLU 224 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1lya n GLY 225 N -0.93 3.99 1.91 0.62 0.00 -1.21 -5.02 105.19 104.55 1lya n GLY 225 Ca 0.00 -1.39 -0.12 0.00 0.00 0.00 0.00 46.02 44.51 1lya n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lya s GLU 227 N -2.83 1.75 0.01 0.00 0.41 -1.26 -0.48 118.70 116.29 1lya s GLU 227 Ca 0.21 -1.17 -0.02 0.00 -0.41 0.00 0.00 54.97 53.58 1lya s GLU 227 Cb 0.01 -2.05 -0.01 0.00 -1.78 0.00 0.00 34.13 30.31 1lya s GLU 227 CO 0.15 0.49 0.03 0.00 -0.49 0.00 0.00 175.26 175.44 1lya s ALA 228 N -1.00 -0.04 0.07 5.21 0.00 -0.67 -1.41 121.76 123.91 1lya s ALA 228 Ca 0.15 -0.30 0.05 0.00 0.00 0.00 0.00 51.96 51.86 1lya s ALA 228 Cb -0.10 0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.06 1lya s ALA 228 CO 0.06 -0.13 -0.05 0.96 0.00 0.00 0.00 175.76 176.60 1lya s ILE 229 N -1.05 3.73 -0.25 0.00 -4.36 -0.71 -0.15 121.20 118.41 1lya s ILE 229 Ca -0.11 -1.01 -0.13 0.00 -0.26 0.00 0.00 60.65 59.14 1lya s ILE 229 Cb -0.07 -2.72 -0.04 0.00 1.25 0.00 0.00 42.46 40.88 1lya s ILE 229 CO -0.00 0.20 0.30 -0.69 0.24 0.00 0.00 174.94 174.98 1lya s VAL 230 N -1.19 5.25 -0.08 8.37 1.01 -0.79 -0.73 120.40 132.23 1lya s VAL 230 Ca 0.22 0.45 -0.01 0.00 0.00 0.00 0.00 61.98 62.64 1lya s VAL 230 Cb -0.11 -3.63 0.03 0.00 0.00 0.00 0.00 36.38 32.66 1lya s VAL 230 CO 0.14 0.24 -0.03 -0.62 0.00 0.00 0.00 175.10 174.84 1lya s ASP 231 N 1.35 1.77 0.04 3.32 2.15 -0.09 -4.61 116.67 120.59 1lya s ASP 231 Ca 0.13 -0.16 0.28 0.00 0.43 0.00 0.00 52.55 53.23 1lya s ASP 231 Cb -0.15 -0.58 0.98 0.00 -0.30 0.00 0.00 42.92 42.88 1lya s ASP 231 CO 0.08 -0.16 1.77 0.35 -0.17 0.00 0.00 175.17 177.04 1lya n THR 232 N 5.04 0.11 0.53 1.71 -2.24 -1.26 -3.31 114.28 114.86 1lya n THR 232 Ca -0.09 -0.06 0.12 0.00 -2.27 0.00 0.00 64.05 61.75 1lya n THR 232 Cb 0.50 -0.35 0.26 0.00 -2.10 0.00 0.00 70.33 68.64 1lya n THR 232 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1lya h GLY 233 N 4.90 0.00 -6.89 3.38 0.00 -1.95 -3.45 103.07 99.06 1lya h GLY 233 Ca 0.00 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.70 1lya h GLY 233 CO 0.00 0.00 -0.57 -1.59 0.00 0.00 0.00 176.54 174.38 1lya s THR 234 N -3.16 4.73 0.16 4.70 2.01 -1.21 -5.00 115.64 117.87 1lya s THR 234 Ca 0.08 -0.04 -0.11 0.00 0.31 0.00 0.00 61.69 61.93 1lya s THR 234 Cb 0.12 -3.19 0.01 0.00 0.01 0.00 0.00 72.50 69.46 1lya s THR 234 CO 0.67 0.38 1.57 0.28 -0.69 0.00 0.00 174.62 176.83 1lya h SER 235 N 7.56 0.96 -2.08 3.53 0.02 -1.88 0.15 113.55 121.80 1lya h SER 235 Ca -0.37 -0.35 -0.44 0.00 -0.84 0.00 0.00 61.79 59.79 1lya h SER 235 Cb 1.17 -0.26 0.04 0.00 0.14 0.00 0.00 62.40 63.49 1lya h SER 235 CO 0.63 1.09 -0.10 -0.76 -1.14 0.00 0.00 176.83 176.55 1lya s LEU 236 N -9.23 3.36 0.22 5.07 1.43 -1.26 -1.75 118.68 116.53 1lya s LEU 236 Ca -0.12 -0.20 -0.19 0.00 -1.03 0.00 0.00 54.13 52.59 1lya s LEU 236 Cb 0.12 -2.69 -0.08 0.00 0.03 0.00 0.00 46.19 43.57 1lya s LEU 236 CO 0.85 -1.08 0.70 -0.32 0.23 0.00 0.00 176.35 176.73 1lya s MET 237 N -4.66 4.20 0.01 1.70 1.75 -0.59 -3.29 119.30 118.43 1lya s MET 237 Ca 0.57 0.80 -0.01 0.00 -1.25 0.00 0.00 55.69 55.81 1lya s MET 237 Cb -0.10 -2.86 -0.01 0.00 2.84 0.00 0.00 34.83 34.70 1lya s MET 237 CO 0.37 0.39 -0.00 0.14 -0.65 0.00 0.00 175.02 175.27 1lya s VAL 238 N -1.54 0.07 0.31 10.11 -7.23 -0.76 -1.66 120.40 119.71 1lya s VAL 238 Ca 0.43 -0.61 -0.04 0.00 -1.81 0.00 0.00 61.98 59.95 1lya s VAL 238 Cb -0.16 -0.20 -0.00 0.00 0.56 0.00 0.00 36.38 36.57 1lya s VAL 238 CO 0.21 -0.34 0.43 -0.83 -0.31 0.00 0.00 175.10 174.26 1lya s GLY 239 N -1.00 1.31 0.23 2.32 0.00 -1.13 -0.76 107.32 108.30 1lya s GLY 239 Ca -0.11 -1.42 -0.29 0.00 0.00 0.00 0.00 44.72 42.90 1lya s GLY 239 CO -0.01 -0.98 0.81 -1.55 0.00 0.00 0.00 173.10 171.37 1lya n PRO 240 N -0.50 0.71 0.01 2.90 -0.04 -1.25 -0.89 135.00 135.95 1lya n PRO 240 Ca 0.01 0.25 -0.10 0.00 -0.04 0.00 0.00 63.50 63.62 1lya n PRO 240 Cb 0.62 -1.47 -0.03 0.00 -0.04 0.00 0.00 33.50 32.58 1lya n PRO 240 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1lya h VAL 241 N 1.64 0.53 -0.39 0.52 2.07 -1.85 0.59 116.25 119.37 1lya h VAL 241 Ca -0.35 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.21 1lya h VAL 241 Cb 1.39 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.65 1lya h VAL 241 CO 0.60 0.00 0.15 -2.24 0.02 0.00 0.00 177.57 176.10 1lya h ASP 242 N -0.25 0.17 -0.12 0.57 2.03 -1.98 -0.21 116.42 116.64 1lya h ASP 242 Ca 0.09 0.04 -0.03 0.00 -0.73 0.00 0.00 57.03 56.40 1lya h ASP 242 Cb 0.38 0.02 -0.00 0.00 -0.83 0.00 0.00 39.33 38.89 1lya h ASP 242 CO -0.24 0.14 -0.04 -0.33 -1.03 0.00 0.00 179.24 177.73 1lya h GLU 243 N 0.32 0.24 -0.55 4.15 5.08 -1.83 -2.27 114.58 119.72 1lya h GLU 243 Ca 0.18 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1lya h GLU 243 Cb 0.15 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 1lya h GLU 243 CO -0.17 0.56 0.33 0.28 -1.00 0.00 0.00 179.01 179.01 1lya h VAL 244 N -0.09 1.17 -0.64 3.13 2.07 -0.86 -0.91 116.25 120.12 1lya h VAL 244 Ca 0.03 -0.38 0.14 0.00 0.82 0.00 0.00 66.70 67.30 1lya h VAL 244 Cb 0.47 0.42 -0.11 0.00 -1.52 0.00 0.00 31.29 30.56 1lya h VAL 244 CO 0.01 0.17 -0.02 -0.09 0.02 0.00 0.00 177.57 177.67 1lya h ARG 245 N 0.74 0.10 -0.70 1.57 2.43 -0.96 0.36 114.38 117.92 1lya h ARG 245 Ca 0.20 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 1lya h ARG 245 Cb -0.01 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 1lya h ARG 245 CO -0.04 0.06 0.37 0.93 -1.51 0.00 0.00 179.97 179.79 1lya h GLU 246 N 0.10 0.99 -0.80 0.20 5.08 -0.72 -0.38 114.58 119.05 1lya h GLU 246 Ca 0.34 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 1lya h GLU 246 Cb 0.55 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 1lya h GLU 246 CO -0.57 0.75 0.45 1.25 -1.00 0.00 0.00 179.01 179.90 1lya h LEU 247 N 0.97 0.99 -0.51 1.33 6.46 0.45 -1.17 115.31 123.83 1lya h LEU 247 Ca 0.24 -0.09 -0.13 0.00 -0.12 0.00 0.00 57.88 57.78 1lya h LEU 247 Cb 0.06 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 39.73 1lya h LEU 247 CO -0.04 0.79 -0.23 1.56 -0.62 0.00 0.00 178.44 179.90 1lya h GLN 248 N 1.11 0.97 -0.21 1.25 1.08 0.09 -1.77 115.11 117.63 1lya h GLN 248 Ca 0.28 -0.42 0.01 0.00 -1.45 0.00 0.00 58.65 57.07 1lya h GLN 248 Cb 0.01 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.40 1lya h GLN 248 CO -0.05 1.09 0.11 0.87 -0.95 0.00 0.00 178.83 179.91 1lya h LYS 249 N 0.83 0.23 -0.52 1.46 1.57 -0.89 -1.27 116.57 117.98 1lya h LYS 249 Ca 0.10 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.92 1lya h LYS 249 Cb 0.81 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.04 1lya h LYS 249 CO 0.07 0.15 0.34 0.00 -0.57 0.00 0.00 179.45 179.45 1lya h ALA 250 N 1.10 1.83 -0.02 3.86 0.00 -0.77 -2.68 119.26 122.57 1lya h ALA 250 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1lya h ALA 250 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1lya h ALA 250 CO -0.05 0.10 -0.26 0.44 0.00 0.00 0.00 179.25 179.48 1lya n ILE 251 N -4.47 0.00 -1.75 0.00 -5.35 -0.71 -4.98 119.36 102.10 1lya n ILE 251 Ca 0.07 -0.31 0.00 0.00 -0.27 0.00 0.00 62.75 62.23 1lya n ILE 251 Cb 0.20 1.14 0.00 0.00 -1.74 0.00 0.00 39.64 39.23 1lya n ILE 251 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1lya n GLY 252 N 1.37 0.82 3.91 3.28 0.00 -0.58 -4.93 105.19 109.06 1lya n GLY 252 Ca 0.12 -0.63 -0.27 0.00 0.00 0.00 0.00 46.02 45.24 1lya n GLY 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lya s ALA 253 N -2.34 3.89 0.12 4.61 0.00 -0.64 -4.84 121.76 122.56 1lya s ALA 253 Ca 0.00 -1.03 0.09 0.00 0.00 0.00 0.00 51.96 51.02 1lya s ALA 253 Cb 0.00 -1.70 -0.04 0.00 0.00 0.00 0.00 23.12 21.38 1lya s ALA 253 CO 0.00 0.59 -0.21 0.14 0.00 0.00 0.00 175.76 176.29 1lya s VAL 254 N -1.69 2.67 0.36 0.00 -7.23 -0.58 -4.56 120.40 109.38 1lya s VAL 254 Ca 0.34 -1.57 -0.28 0.00 -1.81 0.00 0.00 61.98 58.66 1lya s VAL 254 Cb -0.11 -2.21 -0.10 0.00 0.56 0.00 0.00 36.38 34.51 1lya s VAL 254 CO 0.27 0.10 1.37 -2.84 -0.31 0.00 0.00 175.10 173.69 1lya s PRO 255 N -2.10 4.18 0.00 4.82 0.02 -1.26 -0.67 135.00 140.00 1lya s PRO 255 Ca 0.17 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.52 1lya s PRO 255 Cb -0.10 -2.97 0.00 0.00 0.02 0.00 0.00 34.50 31.45 1lya s PRO 255 CO 0.09 -0.38 0.00 -0.11 -0.33 0.00 0.00 177.00 176.27 1lya n LEU 256 N 0.54 0.00 -3.71 -5.54 7.94 -0.35 -4.79 117.00 111.09 1lya n LEU 256 Ca 0.01 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 54.80 1lya n LEU 256 Cb 0.41 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 44.26 1lya n LEU 256 CO 0.60 0.00 0.08 -0.51 -1.11 0.00 0.00 177.39 176.45 1lya s ILE 257 N 0.00 -0.02 -0.52 1.96 2.07 -1.24 -5.01 121.20 118.45 1lya s ILE 257 Ca 0.00 0.06 -0.15 0.00 -1.41 0.00 0.00 60.65 59.14 1lya s ILE 257 Cb 0.00 -0.61 0.02 0.00 0.13 0.00 0.00 42.46 42.00 1lya s ILE 257 CO 0.00 0.02 0.51 1.67 -1.91 0.00 0.00 174.94 175.23 1lya n GLN 258 N 3.73 -1.38 0.00 3.50 7.27 -1.26 -2.23 117.38 127.01 1lya n GLN 258 Ca -0.19 0.85 0.00 0.00 0.07 0.00 0.00 57.00 57.72 1lya n GLN 258 Cb 0.56 -1.68 0.00 0.00 2.41 0.00 0.00 30.24 31.53 1lya n GLN 258 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1lya n GLY 259 N -0.81 2.70 3.86 1.69 0.00 -1.26 -4.84 105.19 106.54 1lya n GLY 259 Ca -0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 1lya n GLY 259 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lya s GLU 260 N -0.10 3.79 0.08 1.61 2.02 -0.95 -0.81 118.70 124.35 1lya s GLU 260 Ca 0.00 0.23 0.04 0.00 0.02 0.00 0.00 54.97 55.26 1lya s GLU 260 Cb 0.00 -3.03 -0.03 0.00 0.10 0.00 0.00 34.13 31.16 1lya s GLU 260 CO 0.00 0.58 -0.12 0.71 0.02 0.00 0.00 175.26 176.46 1lya s TYR 261 N -1.34 1.08 0.26 1.61 1.51 -1.26 -1.22 117.35 117.99 1lya s TYR 261 Ca 0.31 -0.55 0.12 0.00 -1.01 0.00 0.00 57.07 55.94 1lya s TYR 261 Cb -0.14 -0.60 -0.05 0.00 -0.11 0.00 0.00 41.96 41.06 1lya s TYR 261 CO 0.17 0.02 -0.20 -1.64 -1.11 0.00 0.00 175.55 172.79 1lya s MET 262 N -2.20 1.63 -0.00 -0.62 -1.94 0.16 -0.99 119.30 115.33 1lya s MET 262 Ca 0.00 -1.71 0.03 0.00 -1.71 0.00 0.00 55.69 52.30 1lya s MET 262 Cb -0.07 -1.74 -0.01 0.00 2.01 0.00 0.00 34.83 35.03 1lya s MET 262 CO 0.01 0.33 -0.08 0.42 -0.01 0.00 0.00 175.02 175.69 1lya s ILE 263 N -2.39 0.66 0.04 2.53 1.01 -0.19 -1.52 121.20 121.34 1lya s ILE 263 Ca 0.28 -0.40 -0.30 0.00 0.00 0.00 0.00 60.65 60.23 1lya s ILE 263 Cb -0.05 -0.56 -0.09 0.00 0.01 0.00 0.00 42.46 41.76 1lya s ILE 263 CO 0.14 0.16 1.93 -2.84 0.00 0.00 0.00 174.94 174.33 1lya s PRO 264 N -0.28 4.14 0.27 2.79 0.02 -1.26 -3.83 135.00 136.85 1lya s PRO 264 Ca 0.03 2.58 0.00 0.00 0.02 0.00 0.00 61.00 63.63 1lya s PRO 264 Cb -0.04 -4.10 0.58 0.00 0.02 0.00 0.00 34.50 30.97 1lya s PRO 264 CO -0.00 -0.94 1.74 0.00 -0.33 0.00 0.00 177.00 177.47 1lya n GLU 266 N -4.93 0.15 0.15 0.00 0.00 -1.26 -1.87 120.64 112.88 1lya n GLU 266 Ca 0.18 0.39 0.08 0.00 0.00 0.00 0.00 57.16 57.82 1lya n GLU 266 Cb 0.50 -1.79 0.07 0.00 0.00 0.00 0.00 31.44 30.21 1lya n GLU 266 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 1lya h LYS 267 N 0.00 0.00 -0.80 3.44 3.64 -1.53 -3.39 116.57 117.92 1lya h LYS 267 Ca 0.00 0.00 0.14 0.00 -1.27 0.00 0.00 60.65 59.52 1lya h LYS 267 Cb 0.32 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.00 1lya h LYS 267 CO 0.00 0.15 -0.31 0.28 -2.27 0.00 0.00 179.45 177.30 1lya h VAL 268 N 0.00 0.11 -1.07 2.00 2.07 -1.38 -1.44 116.25 116.54 1lya h VAL 268 Ca -0.02 0.00 0.32 0.00 0.82 0.00 0.00 66.70 67.82 1lya h VAL 268 Cb 1.16 0.11 -0.13 0.00 -1.52 0.00 0.00 31.29 30.91 1lya h VAL 268 CO 0.02 0.00 0.65 0.28 0.02 0.00 0.00 177.57 178.54 1lya h SER 269 N -0.06 0.48 0.50 0.57 0.02 -1.80 -2.11 113.55 111.16 1lya h SER 269 Ca 0.33 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.43 1lya h SER 269 Cb 0.59 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.22 1lya h SER 269 CO -0.84 -0.06 -0.45 0.35 -1.14 0.00 0.00 176.83 174.69 1lya n THR 270 N -4.87 0.00 -1.29 -2.27 -2.24 -0.54 -4.95 114.28 98.11 1lya n THR 270 Ca 0.31 -0.01 -0.32 0.00 -2.27 0.00 0.00 64.05 61.75 1lya n THR 270 Cb 1.01 0.22 0.10 0.00 -2.10 0.00 0.00 70.33 69.55 1lya n THR 270 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1lya s LEU 271 N -2.95 3.13 0.71 3.22 1.02 -0.79 -5.02 118.68 118.01 1lya s LEU 271 Ca 0.12 2.04 -0.14 0.00 0.02 0.00 0.00 54.13 56.18 1lya s LEU 271 Cb 0.18 -4.55 0.03 0.00 0.02 0.00 0.00 46.19 41.87 1lya s LEU 271 CO 0.67 -2.21 1.14 -2.16 0.02 0.00 0.00 176.35 173.82 1lya s PRO 272 N -4.46 2.38 0.28 1.29 0.04 -1.26 -4.69 135.00 128.57 1lya s PRO 272 Ca 0.66 1.51 -0.17 0.00 0.04 0.00 0.00 61.00 63.04 1lya s PRO 272 Cb -0.21 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.35 1lya s PRO 272 CO 0.51 -1.60 0.73 0.00 0.04 0.00 0.00 177.00 176.68 1lya s ALA 273 N -2.30 3.36 -0.16 8.56 0.00 -1.26 -4.31 121.76 125.65 1lya s ALA 273 Ca 0.69 0.09 -0.02 0.00 0.00 0.00 0.00 51.96 52.72 1lya s ALA 273 Cb -0.23 -2.79 -0.02 0.00 0.00 0.00 0.00 23.12 20.09 1lya s ALA 273 CO 0.45 0.33 -0.08 0.42 0.00 0.00 0.00 175.76 176.89 1lya s ILE 274 N -1.79 3.36 -0.18 0.00 1.01 0.27 -1.33 121.20 122.55 1lya s ILE 274 Ca 0.49 -0.53 -0.02 0.00 0.00 0.00 0.00 60.65 60.59 1lya s ILE 274 Cb -0.13 -2.46 -0.01 0.00 0.01 0.00 0.00 42.46 39.87 1lya s ILE 274 CO 0.19 0.49 -0.10 -0.89 0.00 0.00 0.00 174.94 174.63 1lya s THR 275 N 0.66 3.05 -0.22 2.92 2.01 -0.11 -0.43 115.64 123.51 1lya s THR 275 Ca -0.04 -0.63 -0.09 0.00 0.31 0.00 0.00 61.69 61.24 1lya s THR 275 Cb -0.15 -2.33 -0.04 0.00 0.01 0.00 0.00 72.50 69.99 1lya s THR 275 CO 0.02 0.48 0.11 -0.76 -0.69 0.00 0.00 174.62 173.79 1lya s LEU 276 N 1.01 3.90 -0.49 4.42 1.02 0.13 -0.17 118.68 128.50 1lya s LEU 276 Ca -0.01 0.05 -0.20 0.00 0.02 0.00 0.00 54.13 53.99 1lya s LEU 276 Cb -0.15 -2.03 0.05 0.00 0.02 0.00 0.00 46.19 44.08 1lya s LEU 276 CO -0.01 0.08 0.64 -0.75 0.02 0.00 0.00 176.35 176.33 1lya s LYS 277 N 0.93 3.17 -0.23 1.70 2.47 -0.27 -0.28 119.74 127.22 1lya s LYS 277 Ca 0.06 -0.73 -0.05 0.00 -1.56 0.00 0.00 55.97 53.69 1lya s LYS 277 Cb -0.13 -4.06 -0.01 0.00 -1.46 0.00 0.00 37.83 32.17 1lya s LYS 277 CO 0.03 -1.18 -0.01 -0.51 0.16 0.00 0.00 175.35 173.84 1lya s LEU 278 N 2.74 3.09 -1.51 5.43 2.01 0.91 -1.29 118.68 130.06 1lya s LEU 278 Ca 0.18 -0.41 -0.13 0.00 0.01 0.00 0.00 54.13 53.78 1lya s LEU 278 Cb -0.18 -1.78 0.07 0.00 0.01 0.00 0.00 46.19 44.32 1lya s LEU 278 CO 0.14 -0.04 0.99 0.61 1.01 0.00 0.00 176.35 179.06 1lya n GLY 279 N 4.82 -0.49 0.00 -3.19 0.00 -1.26 -2.46 105.19 102.61 1lya n GLY 279 Ca -0.17 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1lya n GLY 279 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lya n GLY 280 N -1.72 3.04 3.86 -0.02 0.00 -1.26 -5.01 105.19 104.08 1lya n GLY 280 Ca 0.02 -0.84 -0.31 0.00 0.00 0.00 0.00 46.02 44.89 1lya n GLY 280 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lya s LYS 281 N 0.00 3.89 -0.15 1.61 3.01 -1.03 -5.02 119.74 122.04 1lya s LYS 281 Ca 0.00 0.52 -0.08 0.00 -1.01 0.00 0.00 55.97 55.40 1lya s LYS 281 Cb 0.00 -2.45 -0.04 0.00 -1.01 0.00 0.00 37.83 34.32 1lya s LYS 281 CO 0.00 0.11 0.14 0.20 0.51 0.00 0.00 175.35 176.31 1lya s GLY 282 N -2.62 2.11 -0.21 -3.33 0.00 -1.26 -0.06 107.32 101.95 1lya s GLY 282 Ca 0.52 -0.66 -0.02 0.00 0.00 0.00 0.00 44.72 44.56 1lya s GLY 282 CO 0.23 -0.14 -0.09 -0.19 0.00 0.00 0.00 173.10 172.91 1lya s TYR 283 N -0.40 2.90 -0.19 1.90 1.51 0.61 -4.94 117.35 118.74 1lya s TYR 283 Ca 0.12 -1.15 -0.10 0.00 -1.01 0.00 0.00 57.07 54.93 1lya s TYR 283 Cb -0.12 -2.04 -0.05 0.00 -0.11 0.00 0.00 41.96 39.64 1lya s TYR 283 CO 0.01 -0.62 0.14 0.21 -1.11 0.00 0.00 175.55 174.19 1lya s LYS 284 N 1.39 4.14 -0.22 -0.62 2.20 -1.26 -0.69 119.74 124.68 1lya s LYS 284 Ca 0.05 -0.19 0.02 0.00 -0.36 0.00 0.00 55.97 55.49 1lya s LYS 284 Cb -0.14 -3.40 0.04 0.00 -1.51 0.00 0.00 37.83 32.82 1lya s LYS 284 CO -0.06 0.33 -0.15 -0.51 -0.36 0.00 0.00 175.35 174.60 1lya s LEU 285 N 0.27 2.85 0.63 5.43 1.43 0.42 -5.00 118.68 124.72 1lya s LEU 285 Ca 0.09 -1.07 -0.09 0.00 -1.03 0.00 0.00 54.13 52.03 1lya s LEU 285 Cb -0.11 -1.50 -0.00 0.00 0.03 0.00 0.00 46.19 44.60 1lya s LEU 285 CO -0.01 -0.11 1.00 -0.94 0.23 0.00 0.00 176.35 176.51 1lya s SER 286 N 1.19 5.73 0.41 2.29 1.04 -1.26 -0.56 113.70 122.55 1lya s SER 286 Ca -0.03 1.05 0.19 0.00 0.48 0.00 0.00 55.95 57.65 1lya s SER 286 Cb -0.17 -2.01 1.12 0.00 0.10 0.00 0.00 66.02 65.06 1lya s SER 286 CO -0.08 -1.09 1.81 1.55 0.98 0.00 0.00 173.24 176.41 1lya h PRO 287 N -0.36 0.37 0.00 4.02 0.13 -1.84 -0.91 132.00 133.40 1lya h PRO 287 Ca -0.45 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.60 1lya h PRO 287 Cb 1.24 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1lya h PRO 287 CO 0.62 0.24 -0.25 0.93 -0.23 0.00 0.00 178.00 179.32 1lya h GLU 288 N 0.38 0.00 0.20 0.86 3.07 -1.91 -2.36 114.58 114.82 1lya h GLU 288 Ca 0.54 0.00 -0.34 0.00 -0.50 0.00 0.00 59.36 59.05 1lya h GLU 288 Cb 1.39 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 29.32 1lya h GLU 288 CO -0.23 0.25 -1.66 -0.44 -1.40 0.00 0.00 179.01 175.53 1lya h ASP 289 N 0.00 0.65 -0.50 1.42 3.32 -1.55 -3.36 116.42 116.41 1lya h ASP 289 Ca -0.00 -0.88 -0.02 0.00 0.02 0.00 0.00 57.03 56.15 1lya h ASP 289 Cb 0.62 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1lya h ASP 289 CO 0.03 1.73 0.02 0.00 -1.72 0.00 0.00 179.24 179.30 1lya n TYR 290 N -3.61 1.81 -4.26 4.55 0.18 -1.01 -4.90 117.16 109.93 1lya n TYR 290 Ca -0.22 -0.65 -0.23 0.00 1.88 0.00 0.00 57.90 58.68 1lya n TYR 290 Cb 1.08 -0.47 -0.12 0.00 -0.38 0.00 0.00 39.34 39.45 1lya n TYR 290 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 1lya s THR 291 N -2.51 1.59 0.05 -3.48 -4.23 -0.90 0.30 115.64 106.45 1lya s THR 291 Ca 0.47 -1.50 0.07 0.00 -1.18 0.00 0.00 61.69 59.55 1lya s THR 291 Cb 0.36 -1.46 -0.03 0.00 1.34 0.00 0.00 72.50 72.71 1lya s THR 291 CO 0.13 -0.10 -0.20 -0.76 -0.54 0.00 0.00 174.62 173.15 1lya s LEU 292 N -1.89 2.18 -0.18 4.79 1.02 -0.31 -4.91 118.68 119.38 1lya s LEU 292 Ca 0.05 -0.54 -0.09 0.00 0.02 0.00 0.00 54.13 53.57 1lya s LEU 292 Cb -0.10 -0.92 -0.05 0.00 0.02 0.00 0.00 46.19 45.14 1lya s LEU 292 CO 0.04 0.13 0.13 -0.54 0.02 0.00 0.00 176.35 176.13 1lya s LYS 293 N -1.27 4.04 0.04 1.70 1.02 -1.26 -0.09 119.74 123.92 1lya s LYS 293 Ca 0.07 -0.21 0.04 0.00 0.02 0.00 0.00 55.97 55.89 1lya s LYS 293 Cb -0.09 -3.37 -0.02 0.00 -0.52 0.00 0.00 37.83 33.83 1lya s LYS 293 CO 0.02 0.39 -0.12 0.14 -0.92 0.00 0.00 175.35 174.85 1lya s VAL 294 N 0.10 0.97 -0.22 3.17 -7.23 -0.23 -4.96 120.40 112.01 1lya s VAL 294 Ca 0.09 -0.99 -0.06 0.00 -1.81 0.00 0.00 61.98 59.22 1lya s VAL 294 Cb -0.11 -0.90 -0.03 0.00 0.56 0.00 0.00 36.38 35.90 1lya s VAL 294 CO -0.01 -0.07 0.03 -0.44 -0.31 0.00 0.00 175.10 174.30 1lya s SER 295 N -1.20 4.94 -0.16 4.85 0.01 -1.26 -0.25 113.70 120.63 1lya s SER 295 Ca -0.01 -0.21 0.01 0.00 1.31 0.00 0.00 55.95 57.06 1lya s SER 295 Cb -0.08 -1.86 0.01 0.00 0.21 0.00 0.00 66.02 64.30 1lya s SER 295 CO 0.01 0.02 -0.18 -1.10 0.41 0.00 0.00 173.24 172.40 1lya s GLN 296 N 1.25 3.09 6.19 12.44 -0.21 0.34 -4.88 119.66 137.87 1lya s GLN 296 Ca 0.04 -0.80 0.00 0.00 0.02 0.00 0.00 55.36 54.62 1lya s GLN 296 Cb -0.15 -2.58 0.00 0.00 1.00 0.00 0.00 33.01 31.29 1lya s GLN 296 CO 0.02 -0.09 0.00 0.00 -2.12 0.00 0.00 175.29 173.10 1lya n ALA 297 N 4.32 0.00 -0.63 6.09 0.00 -1.26 -1.33 120.51 127.70 1lya n ALA 297 Ca -0.20 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.16 1lya n ALA 297 Cb 0.51 0.00 0.22 0.00 0.00 0.00 0.00 19.45 20.18 1lya n ALA 297 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lya n GLY 298 N 0.00 3.39 3.51 0.00 0.00 -1.26 -4.92 105.19 105.91 1lya n GLY 298 Ca 0.00 -0.80 -0.34 0.00 0.00 0.00 0.00 46.02 44.89 1lya n GLY 298 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lya s LYS 299 N -2.50 3.20 -0.11 1.61 1.02 -0.44 -5.07 119.74 117.46 1lya s LYS 299 Ca 0.44 -0.56 -0.09 0.00 0.02 0.00 0.00 55.97 55.78 1lya s LYS 299 Cb 0.35 -2.71 -0.04 0.00 -0.52 0.00 0.00 37.83 34.91 1lya s LYS 299 CO 0.10 0.43 0.19 0.95 -0.92 0.00 0.00 175.35 176.10 1lya s THR 300 N -0.17 5.41 0.25 2.17 -4.23 -1.26 -0.50 115.64 117.31 1lya s THR 300 Ca 0.02 0.33 0.05 0.00 -1.18 0.00 0.00 61.69 60.91 1lya s THR 300 Cb -0.13 -3.47 -0.05 0.00 1.34 0.00 0.00 72.50 70.19 1lya s THR 300 CO 0.03 0.59 -0.04 -0.76 -0.54 0.00 0.00 174.62 173.89 1lya s LEU 301 N -0.88 2.37 -0.26 4.79 1.02 0.66 -4.95 118.68 121.44 1lya s LEU 301 Ca 0.16 -1.18 -0.01 0.00 0.02 0.00 0.00 54.13 53.13 1lya s LEU 301 Cb -0.13 -0.47 0.04 0.00 0.02 0.00 0.00 46.19 45.65 1lya s LEU 301 CO 0.05 -0.40 -0.07 0.00 0.02 0.00 0.00 176.35 175.95 1lya s LEU 303 N 1.26 4.46 0.31 0.00 2.96 0.87 -1.02 118.68 127.53 1lya s LEU 303 Ca -0.02 1.23 -0.29 0.00 -0.22 0.00 0.00 54.13 54.83 1lya s LEU 303 Cb -0.18 -2.94 -0.10 0.00 0.50 0.00 0.00 46.19 43.47 1lya s LEU 303 CO -0.05 0.16 1.18 -0.55 -1.32 0.00 0.00 176.35 175.78 1lya s SER 304 N -0.52 7.02 0.00 3.68 0.15 -0.16 -1.16 113.70 122.70 1lya s SER 304 Ca 0.31 2.44 0.24 0.00 0.70 0.00 0.00 55.95 59.64 1lya s SER 304 Cb -0.19 -2.63 1.45 0.00 -1.71 0.00 0.00 66.02 62.93 1lya s SER 304 CO 0.18 -0.33 1.87 0.61 1.20 0.00 0.00 173.24 176.77 1lya n GLY 305 N 0.99 -0.89 3.44 9.45 0.00 0.15 -4.67 105.19 113.67 1lya n GLY 305 Ca -0.00 -0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 1lya n GLY 305 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lya s PHE 306 N -2.00 2.89 -0.06 1.61 0.40 -1.26 -1.54 117.98 118.02 1lya s PHE 306 Ca 0.36 -0.42 0.03 0.00 -0.60 0.00 0.00 56.93 56.31 1lya s PHE 306 Cb 0.17 -1.85 -0.03 0.00 0.51 0.00 0.00 43.02 41.82 1lya s PHE 306 CO 0.28 -0.06 -0.14 1.41 0.70 0.00 0.00 175.22 177.41 1lya s MET 307 N 0.13 2.57 -0.24 0.44 1.75 -0.66 -4.53 119.30 118.76 1lya s MET 307 Ca -0.04 -0.69 -0.19 0.00 -1.25 0.00 0.00 55.69 53.52 1lya s MET 307 Cb -0.14 -2.40 -0.03 0.00 2.84 0.00 0.00 34.83 35.10 1lya s MET 307 CO 0.04 0.60 0.54 0.20 -0.65 0.00 0.00 175.02 175.76 1lya s GLY 308 N -0.67 1.91 -0.23 2.11 0.00 0.01 -2.82 107.32 107.63 1lya s GLY 308 Ca 0.10 -0.49 -0.19 0.00 0.00 0.00 0.00 44.72 44.14 1lya s GLY 308 CO 0.01 1.24 0.61 -0.29 0.00 0.00 0.00 173.10 174.66 1lya s MET 309 N 2.13 0.67 -0.26 2.90 0.00 -0.07 -4.38 119.30 120.30 1lya s MET 309 Ca 0.23 0.93 -0.15 0.00 0.00 0.00 0.00 55.69 56.70 1lya s MET 309 Cb -0.16 0.25 -0.04 0.00 0.00 0.00 0.00 34.83 34.89 1lya s MET 309 CO 0.09 -0.11 0.40 -0.51 0.00 0.00 0.00 175.02 174.89 1lya s ASP 310 N 0.76 6.30 -0.32 1.11 1.01 -1.26 -3.77 116.67 120.49 1lya s ASP 310 Ca -0.03 0.34 -0.21 0.00 0.71 0.00 0.00 52.55 53.36 1lya s ASP 310 Cb -0.05 -2.22 -0.00 0.00 1.01 0.00 0.00 42.92 41.65 1lya s ASP 310 CO -0.06 -0.19 0.64 -0.63 0.21 0.00 0.00 175.17 175.14 1lya s ILE 311 N 2.06 4.91 0.27 0.77 1.01 -1.26 -5.02 121.20 123.94 1lya s ILE 311 Ca 0.16 0.80 -0.31 0.00 0.00 0.00 0.00 60.65 61.31 1lya s ILE 311 Cb -0.16 -4.03 -0.12 0.00 0.01 0.00 0.00 42.46 38.16 1lya s ILE 311 CO 0.10 -0.20 1.62 -0.81 0.00 0.00 0.00 174.94 175.64 1lya n PRO 312 N 5.95 2.67 -1.68 2.79 -0.04 -1.26 -3.56 135.00 139.88 1lya n PRO 312 Ca -0.01 0.95 -0.51 0.00 -0.04 0.00 0.00 63.50 63.90 1lya n PRO 312 Cb 0.49 -2.75 -0.05 0.00 -0.04 0.00 0.00 33.50 31.15 1lya n PRO 312 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1lya n PRO 313 N 2.58 1.78 0.07 0.54 -0.04 -1.12 -0.47 135.00 138.34 1lya n PRO 313 Ca 0.11 0.65 -0.21 0.00 -0.04 0.00 0.00 63.50 64.00 1lya n PRO 313 Cb 0.36 -2.42 -0.13 0.00 -0.04 0.00 0.00 33.50 31.28 1lya n PRO 313 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1lya h PRO 314 N 7.58 0.57 0.06 0.54 0.13 -2.05 -3.46 132.00 135.38 1lya h PRO 314 Ca -0.47 -0.75 -0.00 0.00 -0.87 0.00 0.00 66.00 63.91 1lya h PRO 314 Cb 1.29 0.24 0.00 0.00 0.13 0.00 0.00 31.00 32.66 1lya h PRO 314 CO 0.92 1.33 -0.03 0.66 -0.23 0.00 0.00 178.00 180.65 1lya h SER 315 N 0.17 -0.07 -3.50 1.44 4.64 -1.83 -3.45 113.55 110.95 1lya h SER 315 Ca -0.16 -0.51 -0.29 0.00 -0.47 0.00 0.00 61.79 60.36 1lya h SER 315 Cb 1.79 0.02 0.11 0.00 -0.31 0.00 0.00 62.40 64.00 1lya h SER 315 CO 0.21 0.51 0.24 0.61 -0.87 0.00 0.00 176.83 177.53 1lya n GLY 316 N 0.54 -1.01 3.71 -0.77 0.00 0.38 -4.71 105.19 103.32 1lya n GLY 316 Ca -0.08 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 1lya n GLY 316 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1lya s PRO 317 N -4.79 4.40 0.04 1.61 0.02 -1.25 -2.80 135.00 132.23 1lya s PRO 317 Ca 0.49 1.80 0.02 0.00 0.02 0.00 0.00 61.00 63.33 1lya s PRO 317 Cb -0.02 -3.38 -0.02 0.00 0.02 0.00 0.00 34.50 31.11 1lya s PRO 317 CO 0.34 -0.32 -0.08 -0.51 -0.33 0.00 0.00 177.00 176.10 1lya s LEU 318 N 1.29 2.21 0.29 -5.54 1.43 -1.26 -4.58 118.68 112.53 1lya s LEU 318 Ca 0.59 -0.47 -0.02 0.00 -1.03 0.00 0.00 54.13 53.20 1lya s LEU 318 Cb -0.30 -0.23 -0.04 0.00 0.03 0.00 0.00 46.19 45.65 1lya s LEU 318 CO 0.28 -0.14 0.52 0.26 0.23 0.00 0.00 176.35 177.51 1lya s TRP 319 N -1.14 3.49 -0.07 0.29 0.52 -0.50 -4.53 118.94 117.00 1lya s TRP 319 Ca -0.07 0.48 0.01 0.00 0.02 0.00 0.00 56.10 56.55 1lya s TRP 319 Cb -0.09 -1.99 0.02 0.00 -1.15 0.00 0.00 33.47 30.27 1lya s TRP 319 CO 0.00 0.19 -0.10 0.42 0.02 0.00 0.00 176.95 177.49 1lya s ILE 320 N -2.13 0.99 -0.71 2.03 1.01 0.06 -1.74 121.20 120.71 1lya s ILE 320 Ca 0.41 -0.36 -0.13 0.00 0.00 0.00 0.00 60.65 60.58 1lya s ILE 320 Cb -0.10 -0.95 0.18 0.00 0.01 0.00 0.00 42.46 41.60 1lya s ILE 320 CO 0.32 0.34 0.63 -0.76 0.00 0.00 0.00 174.94 175.47 1lya s LEU 321 N 0.99 6.37 0.00 2.97 1.43 0.09 -1.82 118.68 128.71 1lya s LEU 321 Ca -0.09 -2.45 0.00 0.00 -1.03 0.00 0.00 54.13 50.56 1lya s LEU 321 Cb -0.15 -2.15 0.00 0.00 0.03 0.00 0.00 46.19 43.92 1lya s LEU 321 CO -0.00 -0.62 0.00 0.61 0.23 0.00 0.00 176.35 176.57 1lya n GLY 322 N 4.27 0.00 0.36 -3.19 0.00 -1.21 -0.91 105.19 104.52 1lya n GLY 322 Ca 0.05 -1.75 0.18 0.00 0.00 0.00 0.00 46.02 44.50 1lya n GLY 322 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1lya h ASP 323 N 0.00 0.00 -0.59 1.61 3.32 -0.62 -1.22 116.42 118.93 1lya h ASP 323 Ca 0.00 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.11 1lya h ASP 323 Cb 0.00 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 1lya h ASP 323 CO 0.00 0.00 0.29 0.58 -1.72 0.00 0.00 179.24 178.39 1lya h VAL 324 N 0.00 0.91 0.11 -1.35 2.07 -1.60 0.13 116.25 116.52 1lya h VAL 324 Ca 0.17 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1lya h VAL 324 Cb 0.78 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1lya h VAL 324 CO -0.00 0.10 -0.05 0.15 0.02 0.00 0.00 177.57 177.78 1lya h PHE 325 N 0.53 -0.14 -0.08 1.57 3.57 -1.54 -3.23 116.94 117.62 1lya h PHE 325 Ca 0.27 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.79 1lya h PHE 325 Cb 0.22 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.01 1lya h PHE 325 CO -0.11 0.35 0.08 0.82 -2.23 0.00 0.00 178.31 177.22 1lya h ILE 326 N -0.75 0.61 0.00 1.41 2.04 -1.40 0.11 117.51 119.54 1lya h ILE 326 Ca -0.02 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.80 1lya h ILE 326 Cb 0.55 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1lya h ILE 326 CO 0.03 0.00 -0.23 1.23 0.00 0.00 0.00 178.15 179.18 1lya h GLY 327 N 0.00 0.00 0.00 5.37 0.00 -0.75 -3.16 103.07 104.53 1lya h GLY 327 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.08 1lya h GLY 327 CO -0.00 0.00 -2.16 -2.13 0.00 0.00 0.00 176.54 172.25 1lya n ARG 328 N -3.64 1.12 -4.05 4.80 3.00 0.22 -4.70 116.66 113.40 1lya n ARG 328 Ca -0.01 -0.02 -0.32 0.00 -0.00 0.00 0.00 57.85 57.50 1lya n ARG 328 Cb 0.36 -1.44 -0.15 0.00 0.00 0.00 0.00 32.46 31.22 1lya n ARG 328 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 1lya s TYR 329 N -2.50 3.12 -0.05 -0.14 2.02 -0.15 -1.04 117.35 118.62 1lya s TYR 329 Ca -0.08 -2.21 -0.37 0.00 -0.37 0.00 0.00 57.07 54.04 1lya s TYR 329 Cb 0.06 -1.88 -0.15 0.00 -0.40 0.00 0.00 41.96 39.59 1lya s TYR 329 CO 0.71 -0.86 1.61 0.98 -1.57 0.00 0.00 175.55 176.42 1lya n TYR 330 N 4.47 1.97 -4.73 2.71 9.36 -0.20 -4.37 117.16 126.37 1lya n TYR 330 Ca -0.14 0.42 -0.33 0.00 3.32 0.00 0.00 57.90 61.17 1lya n TYR 330 Cb 0.43 -2.47 -0.13 0.00 -0.63 0.00 0.00 39.34 36.54 1lya n TYR 330 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 1lya s THR 331 N 2.17 3.38 -0.13 2.97 2.01 -1.15 -2.12 115.64 122.78 1lya s THR 331 Ca 0.89 -0.59 0.01 0.00 0.31 0.00 0.00 61.69 62.32 1lya s THR 331 Cb -0.89 -2.38 -0.01 0.00 0.01 0.00 0.00 72.50 69.23 1lya s THR 331 CO 0.52 0.57 -0.16 -0.69 -0.69 0.00 0.00 174.62 174.17 1lya s VAL 332 N -0.46 2.69 -0.18 3.82 1.01 0.45 -1.23 120.40 126.49 1lya s VAL 332 Ca 0.06 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.24 1lya s VAL 332 Cb -0.12 -2.11 -0.01 0.00 0.00 0.00 0.00 36.38 34.14 1lya s VAL 332 CO 0.02 0.53 -0.08 -0.36 0.00 0.00 0.00 175.10 175.20 1lya s PHE 333 N 0.53 2.90 -0.30 5.22 0.40 -0.21 -0.44 117.98 126.07 1lya s PHE 333 Ca -0.10 -0.80 0.02 0.00 -0.60 0.00 0.00 56.93 55.44 1lya s PHE 333 Cb -0.16 -1.98 0.07 0.00 0.51 0.00 0.00 43.02 41.46 1lya s PHE 333 CO 0.04 -0.38 -0.03 0.34 0.70 0.00 0.00 175.22 175.89 1lya s ASP 334 N 0.92 4.69 0.12 1.36 -1.08 0.57 -1.76 116.67 121.48 1lya s ASP 334 Ca -0.02 -1.57 -0.05 0.00 -0.52 0.00 0.00 52.55 50.40 1lya s ASP 334 Cb -0.15 -1.63 -0.13 0.00 -1.46 0.00 0.00 42.92 39.55 1lya s ASP 334 CO 0.00 -0.27 1.27 0.03 0.52 0.00 0.00 175.17 176.72 1lya h ARG 335 N 7.82 0.39 -0.82 4.34 2.47 -1.33 0.22 114.38 127.46 1lya h ARG 335 Ca -0.16 -0.46 0.04 0.00 -1.26 0.00 0.00 59.98 58.14 1lya h ARG 335 Cb 1.04 0.14 -0.05 0.00 -1.65 0.00 0.00 29.97 29.45 1lya h ARG 335 CO 0.51 1.13 0.54 -0.44 0.56 0.00 0.00 179.97 182.27 1lya h ASP 336 N 0.21 0.86 0.00 7.04 3.32 -1.89 -3.09 116.42 122.86 1lya h ASP 336 Ca -0.09 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1lya h ASP 336 Cb 1.65 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 41.01 1lya h ASP 336 CO 0.17 0.58 -0.70 0.59 -1.72 0.00 0.00 179.24 178.17 1lya n ASN 337 N -4.46 0.70 -3.18 6.45 4.13 -1.23 -5.01 115.26 112.66 1lya n ASN 337 Ca 0.11 -0.84 -0.04 0.00 1.68 0.00 0.00 54.58 55.49 1lya n ASN 337 Cb 0.13 1.00 0.00 0.00 -1.54 0.00 0.00 39.78 39.38 1lya n ASN 337 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1lya n ASN 338 N -1.35 -7.32 -3.69 6.41 3.02 0.67 -4.92 115.26 108.09 1lya n ASN 338 Ca 0.03 -0.22 -0.14 0.00 -0.03 0.00 0.00 54.58 54.21 1lya n ASN 338 Cb 0.23 -4.75 -0.08 0.00 -0.61 0.00 0.00 39.78 34.56 1lya n ASN 338 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1lya s ARG 339 N -3.34 0.69 -0.05 3.52 3.52 -0.70 -2.19 118.95 120.40 1lya s ARG 339 Ca 0.01 0.40 0.04 0.00 -0.13 0.00 0.00 55.73 56.05 1lya s ARG 339 Cb -0.00 0.33 -0.03 0.00 -1.56 0.00 0.00 34.95 33.69 1lya s ARG 339 CO 0.77 -0.14 -0.14 0.08 -0.81 0.00 0.00 175.30 175.06 1lya s VAL 340 N -0.38 3.06 -0.02 7.11 1.01 0.07 -0.32 120.40 130.94 1lya s VAL 340 Ca -0.05 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.21 1lya s VAL 340 Cb -0.03 -2.20 -0.00 0.00 0.00 0.00 0.00 36.38 34.14 1lya s VAL 340 CO 0.03 0.58 -0.09 -0.83 0.00 0.00 0.00 175.10 174.79 1lya s GLY 341 N -0.77 0.48 0.08 4.51 0.00 0.41 -0.50 107.32 111.54 1lya s GLY 341 Ca 0.12 -0.37 0.09 0.00 0.00 0.00 0.00 44.72 44.56 1lya s GLY 341 CO 0.01 -0.22 -0.22 -1.36 0.00 0.00 0.00 173.10 171.30 1lya s PHE 342 N -0.04 2.43 0.05 1.90 0.08 0.86 -0.41 117.98 122.85 1lya s PHE 342 Ca 0.01 -0.33 -0.07 0.00 0.12 0.00 0.00 56.93 56.66 1lya s PHE 342 Cb -0.06 -1.36 -0.01 0.00 -0.57 0.00 0.00 43.02 41.02 1lya s PHE 342 CO -0.00 0.28 0.13 0.00 -0.10 0.00 0.00 175.22 175.53 1lya s ALA 343 N -0.98 -0.14 0.27 5.36 0.00 -0.90 -0.93 121.76 124.44 1lya s ALA 343 Ca 0.15 -0.53 -0.29 0.00 0.00 0.00 0.00 51.96 51.28 1lya s ALA 343 Cb -0.10 0.31 -0.10 0.00 0.00 0.00 0.00 23.12 23.22 1lya s ALA 343 CO 0.06 -0.37 1.35 -2.00 0.00 0.00 0.00 175.76 174.79 1lya s GLU 344 N -2.93 4.34 0.62 0.00 2.12 -1.24 -1.03 118.70 120.58 1lya s GLU 344 Ca -0.02 2.20 -0.15 0.00 0.36 0.00 0.00 54.97 57.35 1lya s GLU 344 Cb 0.01 -3.11 -0.02 0.00 0.26 0.00 0.00 34.13 31.26 1lya s GLU 344 CO -0.06 -0.27 1.08 0.00 -0.54 0.00 0.00 175.26 175.47 1lya s ALA 345 N -0.48 2.63 -1.59 6.30 0.00 -0.20 0.33 121.76 128.74 1lya s ALA 345 Ca 0.54 0.46 0.13 0.00 0.00 0.00 0.00 51.96 53.09 1lya s ALA 345 Cb -0.39 -3.27 0.10 0.00 0.00 0.00 0.00 23.12 19.56 1lya s ALA 345 CO 0.46 -1.01 0.90 0.00 0.00 0.00 0.00 175.76 176.11