#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 4.48 3.46 -0.02 0.00 -1.26 -5.16 105.19 106.69 1lya n GLY 107 Ca 0.00 -0.64 -0.27 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.12 2.58 -0.31 1.61 -7.23 -1.26 -5.09 120.40 109.58 1lya s VAL 108 Ca 0.00 -1.87 -0.03 0.00 -1.81 0.00 0.00 61.98 58.27 1lya s VAL 108 Cb 0.00 -2.23 0.05 0.00 0.56 0.00 0.00 36.38 34.76 1lya s VAL 108 CO 0.00 -0.07 0.03 -0.54 -0.31 0.00 0.00 175.10 174.20 1lya s LYS 109 N -2.60 2.44 -0.20 4.82 3.01 -1.26 -5.07 119.74 120.88 1lya s LYS 109 Ca 0.21 -1.28 -0.20 0.00 -1.01 0.00 0.00 55.97 53.69 1lya s LYS 109 Cb -0.09 -3.25 -0.03 0.00 -1.01 0.00 0.00 37.83 33.46 1lya s LYS 109 CO 0.11 -0.65 0.59 0.08 0.51 0.00 0.00 175.35 175.99 1lya s VAL 110 N 1.27 5.04 0.22 3.17 1.01 -1.26 -5.07 120.40 124.79 1lya s VAL 110 Ca -0.04 1.11 0.05 0.00 0.00 0.00 0.00 61.98 63.10 1lya s VAL 110 Cb -0.20 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.24 1lya s VAL 110 CO -0.01 0.12 0.27 -1.61 0.00 0.00 0.00 175.10 173.87 1lya s GLU 111 N 1.88 3.21 -1.30 2.72 0.41 -1.26 -4.59 118.70 119.78 1lya s GLU 111 Ca 0.27 -0.83 -0.02 0.00 -0.41 0.00 0.00 54.97 53.98 1lya s GLU 111 Cb -0.16 -2.77 0.01 0.00 -1.78 0.00 0.00 34.13 29.43 1lya s GLU 111 CO 0.10 0.45 0.87 0.54 -0.49 0.00 0.00 175.26 176.73 1lya n ARG 112 N -1.03 -5.80 -3.49 1.61 1.74 -1.26 -4.95 116.66 103.48 1lya n ARG 112 Ca -0.08 0.71 -0.37 0.00 -0.77 0.00 0.00 57.85 57.34 1lya n ARG 112 Cb 0.56 -5.50 -0.07 0.00 -1.02 0.00 0.00 32.46 26.44 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 -5.88 4.24 -0.09 5.56 2.00 -1.26 -5.05 119.66 119.18 1lya s GLN 113 Ca 0.13 0.19 -0.17 0.00 -2.00 0.00 0.00 55.36 53.50 1lya s GLN 113 Cb -0.06 -3.41 -0.05 0.00 0.80 0.00 0.00 33.01 30.29 1lya s GLN 113 CO 0.78 0.25 0.45 0.08 -0.50 0.00 0.00 175.29 176.36 1lya s VAL 114 N 0.39 5.14 0.14 1.34 1.01 -1.26 -5.06 120.40 122.10 1lya s VAL 114 Ca 0.19 0.91 -0.07 0.00 0.00 0.00 0.00 61.98 63.01 1lya s VAL 114 Cb -0.14 -3.79 -0.01 0.00 0.00 0.00 0.00 36.38 32.44 1lya s VAL 114 CO 0.06 0.40 0.22 0.72 0.00 0.00 0.00 175.10 176.49 1lya s PHE 115 N 0.15 0.46 -0.05 5.22 -0.71 -1.26 -4.90 117.98 116.89 1lya s PHE 115 Ca 0.25 -0.84 -0.03 0.00 -1.04 0.00 0.00 56.93 55.27 1lya s PHE 115 Cb -0.16 -0.15 -0.04 0.00 -1.21 0.00 0.00 43.02 41.47 1lya s PHE 115 CO 0.11 -0.65 0.11 0.20 -1.34 0.00 0.00 175.22 173.66 1lya s GLY 116 N -2.97 2.08 -0.38 1.99 0.00 -1.26 -5.06 107.32 101.72 1lya s GLY 116 Ca 0.17 -0.77 -0.14 0.00 0.00 0.00 0.00 44.72 43.98 1lya s GLY 116 CO -0.01 -0.60 0.26 -0.54 0.00 0.00 0.00 173.10 172.21 1lya s GLU 117 N -1.50 3.17 -0.04 2.90 2.02 -1.26 -5.05 118.70 118.94 1lya s GLU 117 Ca 0.21 -0.87 -0.30 0.00 0.02 0.00 0.00 54.97 54.03 1lya s GLU 117 Cb -0.12 -3.88 -0.03 0.00 0.10 0.00 0.00 34.13 30.21 1lya s GLU 117 CO 0.11 -0.62 1.03 0.00 0.02 0.00 0.00 175.26 175.81 1lya s ALA 118 N 1.68 3.31 -0.04 5.21 0.00 -1.26 -4.94 121.76 125.72 1lya s ALA 118 Ca 0.05 0.51 0.05 0.00 0.00 0.00 0.00 51.96 52.57 1lya s ALA 118 Cb -0.18 -3.41 -0.07 0.00 0.00 0.00 0.00 23.12 19.46 1lya s ALA 118 CO 0.10 -0.45 0.04 0.25 0.00 0.00 0.00 175.76 175.69 1lya n THR 119 N 4.24 0.29 -4.51 0.00 -2.24 -1.26 -5.00 114.28 105.79 1lya n THR 119 Ca 0.08 -0.21 -0.23 0.00 -2.27 0.00 0.00 64.05 61.43 1lya n THR 119 Cb 0.49 -0.60 -0.16 0.00 -2.10 0.00 0.00 70.33 67.96 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 -2.18 1.31 -0.35 -0.78 1.02 -1.26 -5.09 119.74 112.41 1lya s LYS 120 Ca -0.03 -0.38 -0.00 0.00 0.02 0.00 0.00 55.97 55.59 1lya s LYS 120 Cb 0.02 -1.16 0.14 0.00 -0.52 0.00 0.00 37.83 36.31 1lya s LYS 120 CO 0.22 0.10 0.21 -0.65 -0.92 0.00 0.00 175.35 174.31 1lya s GLN 121 N 0.35 0.55 0.33 1.68 -0.21 -1.26 -5.13 119.66 115.96 1lya s GLN 121 Ca -0.07 -1.30 -0.29 0.00 0.02 0.00 0.00 55.36 53.71 1lya s GLN 121 Cb -0.12 -1.32 -0.11 0.00 1.00 0.00 0.00 33.01 32.46 1lya s GLN 121 CO 0.02 -1.20 1.57 -2.14 -2.12 0.00 0.00 175.29 171.41 1lya s PRO 122 N 1.11 4.10 0.41 2.91 0.02 -1.26 -4.92 135.00 137.37 1lya s PRO 122 Ca 0.18 2.60 0.00 0.00 0.02 0.00 0.00 61.00 63.79 1lya s PRO 122 Cb -0.23 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.30 1lya s PRO 122 CO -0.01 -0.61 0.00 0.41 -0.33 0.00 0.00 177.00 176.46 1lya n GLY 123 N 1.52 -1.82 0.11 0.52 0.00 -1.26 -4.60 105.19 99.66 1lya n GLY 123 Ca 0.06 -1.83 -0.11 0.00 0.00 0.00 0.00 46.02 44.14 1lya n GLY 123 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1lya h ILE 124 N 0.00 1.53 -1.29 -0.61 1.08 -2.02 -3.40 117.51 112.79 1lya h ILE 124 Ca 0.00 -2.89 0.38 0.00 -0.39 0.00 0.00 64.86 61.96 1lya h ILE 124 Cb 0.00 2.69 -0.08 0.00 -3.07 0.00 0.00 36.82 36.35 1lya h ILE 124 CO 0.00 0.84 0.88 0.00 -0.69 0.00 0.00 178.15 179.19 1lya h THR 125 N 0.09 0.31 -0.01 -0.27 1.03 -1.96 0.21 112.91 112.31 1lya h THR 125 Ca -0.07 -0.04 0.00 0.00 -0.01 0.00 0.00 66.41 66.29 1lya h THR 125 Cb 1.71 0.18 0.00 0.00 -1.07 0.00 0.00 68.15 68.97 1lya h THR 125 CO 0.16 0.02 -0.66 0.49 -0.01 0.00 0.00 175.52 175.53 1lya n PHE 126 N -4.38 0.00 -0.23 0.00 3.72 -1.26 -3.89 117.46 111.42 1lya n PHE 126 Ca 0.31 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.64 1lya n PHE 126 Cb 1.30 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.88 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 1.10 1.24 -0.00 4.37 5.03 -0.84 -2.95 117.51 125.46 1lya h ILE 127 Ca 0.00 -0.80 0.00 0.00 -0.12 0.00 0.00 64.86 63.94 1lya h ILE 127 Cb 0.56 0.57 0.00 0.00 -3.03 0.00 0.00 36.82 34.92 1lya h ILE 127 CO 0.00 0.31 -0.11 0.00 -0.68 0.00 0.00 178.15 177.67 1lya n ALA 128 N -2.40 2.62 -2.71 1.87 0.00 -1.09 -4.89 120.51 113.92 1lya n ALA 128 Ca 0.04 -0.17 -0.41 0.00 0.00 0.00 0.00 53.44 52.91 1lya n ALA 128 Cb 0.19 -1.39 -0.04 0.00 0.00 0.00 0.00 19.45 18.22 1lya n ALA 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lya s ALA 129 N -2.93 3.29 -0.88 0.00 0.00 -1.12 -4.96 121.76 115.16 1lya s ALA 129 Ca 0.15 0.29 0.21 0.00 0.00 0.00 0.00 51.96 52.62 1lya s ALA 129 Cb 0.19 -3.15 0.87 0.00 0.00 0.00 0.00 23.12 21.03 1lya s ALA 129 CO 0.56 -0.23 1.67 1.63 0.00 0.00 0.00 175.76 179.39 1lya n LYS 130 N 4.02 0.06 -3.38 0.00 5.02 -1.26 -4.81 118.16 117.82 1lya n LYS 130 Ca 0.03 0.21 -0.25 0.00 -2.02 0.00 0.00 58.31 56.28 1lya n LYS 130 Cb 0.51 -1.60 -0.02 0.00 -0.02 0.00 0.00 35.03 33.90 1lya n LYS 130 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 1lya s PHE 131 N -3.07 3.50 -0.06 2.13 -0.12 -1.26 -5.04 117.98 114.06 1lya s PHE 131 Ca 0.09 0.39 -0.10 0.00 -0.05 0.00 0.00 56.93 57.26 1lya s PHE 131 Cb 0.12 -1.93 -0.30 0.00 -0.63 0.00 0.00 43.02 40.29 1lya s PHE 131 CO 0.39 0.14 0.60 -0.44 -0.05 0.00 0.00 175.22 175.86 1lya h ASP 132 N 0.94 0.58 -1.09 1.98 3.32 -1.98 -3.50 116.42 116.65 1lya h ASP 132 Ca -0.49 -0.94 0.00 0.00 0.02 0.00 0.00 57.03 55.62 1lya h ASP 132 Cb 1.21 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.58 1lya h ASP 132 CO 0.62 1.81 0.00 0.61 -1.72 0.00 0.00 179.24 180.56 1lya n GLY 133 N 1.89 2.77 3.08 2.75 0.00 -1.26 -5.15 105.19 109.28 1lya n GLY 133 Ca -0.26 -1.17 -0.23 0.00 0.00 0.00 0.00 46.02 44.36 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 -2.65 1.09 -0.30 -0.61 1.01 -1.26 -5.09 121.20 113.39 1lya s ILE 134 Ca 0.00 -0.56 0.03 0.00 0.00 0.00 0.00 60.65 60.13 1lya s ILE 134 Cb 0.00 -0.93 0.08 0.00 0.01 0.00 0.00 42.46 41.62 1lya s ILE 134 CO 0.00 0.32 -0.03 -0.22 0.00 0.00 0.00 174.94 175.00 1lya s LEU 135 N -0.11 4.08 0.27 2.97 0.20 -1.26 -5.10 118.68 119.74 1lya s LEU 135 Ca 0.01 -1.77 -0.29 0.00 0.69 0.00 0.00 54.13 52.78 1lya s LEU 135 Cb -0.08 -1.59 -0.09 0.00 -0.43 0.00 0.00 46.19 44.00 1lya s LEU 135 CO 0.00 -0.28 0.98 -0.83 -0.29 0.00 0.00 176.35 175.94 1lya s GLY 136 N 1.00 3.03 -0.07 7.98 0.00 -1.26 -4.97 107.32 113.03 1lya s GLY 136 Ca 0.01 0.67 0.14 0.00 0.00 0.00 0.00 44.72 45.54 1lya s GLY 136 CO -0.06 1.22 1.13 1.03 0.00 0.00 0.00 173.10 176.41 1lya n MET 137 N 1.17 0.63 -1.86 2.90 2.81 -1.26 -4.53 117.12 116.98 1lya n MET 137 Ca -0.01 -2.13 -0.18 0.00 -1.81 0.00 0.00 57.70 53.58 1lya n MET 137 Cb 0.47 -0.83 0.10 0.00 -0.71 0.00 0.00 33.22 32.26 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 -0.43 -0.17 -1.28 3.04 0.00 -1.26 -5.00 120.51 115.42 1lya n ALA 138 Ca 0.09 -1.37 -0.30 0.00 0.00 0.00 0.00 53.44 51.86 1lya n ALA 138 Cb 0.81 0.16 0.12 0.00 0.00 0.00 0.00 19.45 20.53 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 -2.39 2.48 0.57 0.00 1.51 -0.30 -4.96 117.35 114.25 1lya s TYR 139 Ca 0.49 1.33 0.25 0.00 -1.01 0.00 0.00 57.07 58.13 1lya s TYR 139 Cb -0.02 -3.11 1.63 0.00 -0.11 0.00 0.00 41.96 40.34 1lya s TYR 139 CO 0.33 -2.11 2.22 -1.35 -1.11 0.00 0.00 175.55 173.53 1lya h PRO 140 N -1.35 0.00 -1.00 -1.71 0.11 -1.89 -3.21 132.00 122.95 1lya h PRO 140 Ca -0.47 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.75 1lya h PRO 140 Cb 1.26 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.29 1lya h PRO 140 CO 0.54 0.00 0.63 -0.09 -0.21 0.00 0.00 178.00 178.88 1lya h ARG 141 N 0.00 0.98 -0.92 1.05 2.43 -1.86 -1.53 114.38 114.52 1lya h ARG 141 Ca 0.00 -0.06 -0.31 0.00 -0.81 0.00 0.00 59.98 58.80 1lya h ARG 141 Cb 0.01 -0.22 -0.18 0.00 -0.42 0.00 0.00 29.97 29.15 1lya h ARG 141 CO -0.00 0.65 0.39 0.44 -1.51 0.00 0.00 179.97 179.94 1lya n ILE 142 N -4.61 2.58 -3.37 1.20 -5.35 -1.21 -4.89 119.36 103.71 1lya n ILE 142 Ca 0.19 -1.39 -0.38 0.00 -0.27 0.00 0.00 62.75 60.90 1lya n ILE 142 Cb 0.35 -0.53 -0.07 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 -0.74 6.56 -0.04 7.28 0.15 -0.58 -5.01 113.70 121.32 1lya s SER 143 Ca 0.44 0.66 -0.30 0.00 0.70 0.00 0.00 55.95 57.45 1lya s SER 143 Cb 0.36 -2.25 -0.05 0.00 -1.71 0.00 0.00 66.02 62.37 1lya s SER 143 CO 0.09 -0.02 1.42 -0.69 1.20 0.00 0.00 173.24 175.25 1lya s VAL 144 N 0.88 3.79 -0.64 4.45 1.01 -1.26 -2.46 120.40 126.17 1lya s VAL 144 Ca 0.22 1.11 0.00 0.00 0.00 0.00 0.00 61.98 63.31 1lya s VAL 144 Cb -0.15 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.52 1lya s VAL 144 CO 0.08 -0.04 0.00 0.59 0.00 0.00 0.00 175.10 175.74 1lya n ASN 145 N 5.91 -3.54 -2.60 3.32 4.13 -1.26 -3.55 115.26 117.67 1lya n ASN 145 Ca 0.14 0.13 -0.12 0.00 1.68 0.00 0.00 54.58 56.40 1lya n ASN 145 Cb 0.44 -1.81 -0.00 0.00 -1.54 0.00 0.00 39.78 36.86 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 0.96 -3.48 -4.66 6.41 4.13 -1.03 -4.91 115.26 112.67 1lya n ASN 146 Ca -0.06 0.14 -0.42 0.00 1.68 0.00 0.00 54.58 55.91 1lya n ASN 146 Cb 0.26 -2.97 -0.03 0.00 -1.54 0.00 0.00 39.78 35.51 1lya n ASN 146 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1lya s VAL 147 N -2.58 3.70 0.01 2.41 1.01 -1.23 -4.91 120.40 118.80 1lya s VAL 147 Ca 0.07 0.90 -0.30 0.00 0.00 0.00 0.00 61.98 62.64 1lya s VAL 147 Cb -0.04 -3.58 -0.09 0.00 0.00 0.00 0.00 36.38 32.68 1lya s VAL 147 CO 0.08 -0.07 1.99 -0.11 0.00 0.00 0.00 175.10 177.00 1lya n LEU 148 N 6.74 4.05 -4.37 3.92 7.94 -1.26 -4.87 117.00 129.15 1lya n LEU 148 Ca 0.16 0.85 -0.33 0.00 -1.11 0.00 0.00 56.01 55.58 1lya n LEU 148 Cb 0.43 -1.52 0.13 0.00 0.53 0.00 0.00 43.42 43.00 1lya n LEU 148 CO 0.61 0.11 -0.23 -2.65 -1.11 0.00 0.00 177.39 174.12 1lya n PRO 149 N 7.59 -0.67 0.06 1.96 -0.02 -1.26 -4.71 135.00 137.96 1lya n PRO 149 Ca 0.21 -0.16 -0.13 0.00 -2.02 0.00 0.00 63.50 61.40 1lya n PRO 149 Cb 0.40 -1.80 -0.08 0.00 -0.02 0.00 0.00 33.50 32.00 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 -1.70 1.05 0.00 -1.45 2.07 -1.93 -1.09 116.25 113.19 1lya h VAL 150 Ca -0.46 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 66.58 1lya h VAL 150 Cb 1.30 1.33 -0.00 0.00 -1.52 0.00 0.00 31.29 32.40 1lya h VAL 150 CO 0.35 0.11 -0.15 0.15 0.02 0.00 0.00 177.57 178.05 1lya h PHE 151 N -0.31 0.00 -0.27 1.57 3.57 -1.92 -0.08 116.94 119.50 1lya h PHE 151 Ca -0.01 0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.30 1lya h PHE 151 Cb 0.26 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.00 1lya h PHE 151 CO -0.01 0.15 -0.57 -0.44 -2.23 0.00 0.00 178.31 175.22 1lya h ASP 152 N 0.00 0.95 -0.55 0.41 5.19 -1.72 -1.28 116.42 119.42 1lya h ASP 152 Ca -0.00 -0.52 0.01 0.00 -0.62 0.00 0.00 57.03 55.90 1lya h ASP 152 Cb 0.40 -0.27 -0.03 0.00 0.18 0.00 0.00 39.33 39.61 1lya h ASP 152 CO 0.02 1.32 0.36 -1.13 -3.12 0.00 0.00 179.24 176.69 1lya h ASN 153 N 0.65 0.62 -0.62 6.45 -1.24 -0.36 -0.70 115.58 120.38 1lya h ASN 153 Ca 0.01 -0.01 0.03 0.00 0.71 0.00 0.00 56.30 57.04 1lya h ASN 153 Cb 1.18 -0.15 -0.04 0.00 0.73 0.00 0.00 38.32 40.04 1lya h ASN 153 CO 0.13 0.44 0.37 0.25 -1.29 0.00 0.00 177.43 177.33 1lya h LEU 154 N 0.73 0.60 -0.37 0.34 5.85 -0.69 -0.71 115.31 121.06 1lya h LEU 154 Ca 0.21 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.89 1lya h LEU 154 Cb -0.06 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 1lya h LEU 154 CO -0.05 0.41 0.05 0.24 -0.34 0.00 0.00 178.44 178.75 1lya h MET 155 N 0.72 0.61 -0.28 1.25 2.86 -0.80 -1.84 114.93 117.45 1lya h MET 155 Ca 0.25 -0.17 -0.06 0.00 -2.06 0.00 0.00 59.70 57.67 1lya h MET 155 Cb 0.05 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 1lya h MET 155 CO -0.12 0.69 -0.07 1.96 1.06 0.00 0.00 176.91 180.43 1lya h GLN 156 N 0.45 0.46 -0.17 1.72 4.20 -0.71 -1.03 115.11 120.03 1lya h GLN 156 Ca 0.11 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1lya h GLN 156 Cb 0.38 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.10 1lya h GLN 156 CO 0.01 0.54 0.00 1.04 -0.67 0.00 0.00 178.83 179.75 1lya n GLN 157 N -4.25 1.70 -3.83 1.46 6.02 -0.31 -4.92 117.38 113.24 1lya n GLN 157 Ca 0.01 -1.06 -0.26 0.00 -0.01 0.00 0.00 57.00 55.68 1lya n GLN 157 Cb 0.28 -1.38 0.02 0.00 1.02 0.00 0.00 30.24 30.18 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 0.29 -4.98 0.20 -1.09 5.02 -0.39 -4.91 118.16 112.31 1lya n LYS 158 Ca 0.16 0.58 0.12 0.00 -2.02 0.00 0.00 58.31 57.15 1lya n LYS 158 Cb 0.31 -5.25 0.15 0.00 -0.02 0.00 0.00 35.03 30.22 1lya n LYS 158 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1lya h LEU 159 N -1.95 0.00 -8.60 -0.35 3.38 -1.64 -3.45 115.31 102.69 1lya h LEU 159 Ca -0.60 -0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.01 1lya h LEU 159 Cb 1.37 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.96 1lya h LEU 159 CO 0.62 0.00 -0.73 0.68 0.09 0.00 0.00 178.44 179.10 1lya s VAL 160 N -3.23 1.19 0.12 1.22 -7.23 -1.26 -5.07 120.40 106.14 1lya s VAL 160 Ca 0.06 -1.88 -0.20 0.00 -1.81 0.00 0.00 61.98 58.16 1lya s VAL 160 Cb 0.06 -1.66 -0.07 0.00 0.56 0.00 0.00 36.38 35.27 1lya s VAL 160 CO 0.69 -0.60 1.76 -2.24 -0.31 0.00 0.00 175.10 174.39 1lya h ASP 161 N 3.15 0.24 -3.65 4.85 2.03 -1.88 -3.43 116.42 117.74 1lya h ASP 161 Ca -0.38 -0.03 -0.68 0.00 -0.73 0.00 0.00 57.03 55.22 1lya h ASP 161 Cb 1.19 -0.06 -0.28 0.00 -0.83 0.00 0.00 39.33 39.35 1lya h ASP 161 CO 0.57 0.20 -0.81 -1.10 -1.03 0.00 0.00 179.24 177.07 1lya s GLN 162 N -6.08 2.94 -1.30 4.15 -0.21 -1.25 -5.04 119.66 112.88 1lya s GLN 162 Ca -0.13 -0.77 -0.11 0.00 0.02 0.00 0.00 55.36 54.36 1lya s GLN 162 Cb 0.08 -2.41 0.14 0.00 1.00 0.00 0.00 33.01 31.82 1lya s GLN 162 CO 0.69 0.34 1.83 0.09 -2.12 0.00 0.00 175.29 176.12 1lya n ASN 163 N 3.12 4.92 -4.14 5.90 3.02 -1.26 -4.16 115.26 122.66 1lya n ASN 163 Ca -0.18 -3.03 -0.11 0.00 -0.03 0.00 0.00 54.58 51.24 1lya n ASN 163 Cb 0.52 -1.54 -0.09 0.00 -0.61 0.00 0.00 39.78 38.06 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 1.30 0.05 -0.15 2.41 -4.36 -1.26 -0.71 121.20 118.48 1lya s ILE 164 Ca 0.42 -1.86 -0.24 0.00 -0.26 0.00 0.00 60.65 58.71 1lya s ILE 164 Cb 0.07 -2.22 0.06 0.00 1.25 0.00 0.00 42.46 41.63 1lya s ILE 164 CO -0.01 -0.23 0.62 0.72 0.24 0.00 0.00 174.94 176.28 1lya s PHE 165 N -4.08 -0.63 0.16 1.37 -0.71 -1.00 0.60 117.98 113.69 1lya s PHE 165 Ca 0.29 1.36 0.10 0.00 -1.04 0.00 0.00 56.93 57.64 1lya s PHE 165 Cb 0.06 0.28 -0.04 0.00 -1.21 0.00 0.00 43.02 42.11 1lya s PHE 165 CO 0.06 -0.43 -0.21 -1.12 -1.34 0.00 0.00 175.22 172.17 1lya s SER 166 N -0.35 2.99 -0.13 1.98 0.01 0.04 -1.34 113.70 116.89 1lya s SER 166 Ca -0.05 -0.83 0.01 0.00 1.31 0.00 0.00 55.95 56.39 1lya s SER 166 Cb -0.03 -0.20 0.02 0.00 0.21 0.00 0.00 66.02 66.03 1lya s SER 166 CO 0.04 0.05 -0.13 -0.36 0.41 0.00 0.00 173.24 173.25 1lya s PHE 167 N -1.70 1.99 -0.16 2.43 0.40 0.53 -1.00 117.98 120.48 1lya s PHE 167 Ca 0.16 -1.05 -0.04 0.00 -0.60 0.00 0.00 56.93 55.40 1lya s PHE 167 Cb -0.08 -1.48 -0.03 0.00 0.51 0.00 0.00 43.02 41.95 1lya s PHE 167 CO 0.07 -0.59 -0.03 -0.47 0.70 0.00 0.00 175.22 174.91 1lya s TYR 168 N 1.37 3.05 -0.05 0.36 5.04 -0.61 -2.30 117.35 124.22 1lya s TYR 168 Ca 0.01 -0.26 0.04 0.00 -2.44 0.00 0.00 57.07 54.42 1lya s TYR 168 Cb -0.13 -1.98 -0.00 0.00 0.35 0.00 0.00 41.96 40.20 1lya s TYR 168 CO -0.08 -0.02 -0.17 -0.51 -1.34 0.00 0.00 175.55 173.43 1lya s LEU 169 N 0.38 1.90 0.02 6.97 1.43 -1.26 -0.12 118.68 128.00 1lya s LEU 169 Ca -0.03 -0.37 -0.21 0.00 -1.03 0.00 0.00 54.13 52.49 1lya s LEU 169 Cb -0.14 -1.00 -0.06 0.00 0.03 0.00 0.00 46.19 45.02 1lya s LEU 169 CO 0.03 0.14 0.61 -0.55 0.23 0.00 0.00 176.35 176.81 1lya s SER 170 N 0.14 7.03 -0.02 2.29 0.15 0.53 -4.68 113.70 119.15 1lya s SER 170 Ca -0.07 1.23 0.18 0.00 0.70 0.00 0.00 55.95 57.99 1lya s SER 170 Cb -0.13 -2.38 0.55 0.00 -1.71 0.00 0.00 66.02 62.35 1lya s SER 170 CO 0.03 0.14 1.45 -1.14 1.20 0.00 0.00 173.24 174.92 1lya n ARG 171 N 2.47 2.59 -3.96 5.44 3.00 -1.26 -4.68 116.66 120.26 1lya n ARG 171 Ca -0.07 -2.21 -0.34 0.00 -0.00 0.00 0.00 57.85 55.23 1lya n ARG 171 Cb 0.51 -1.54 -0.14 0.00 0.00 0.00 0.00 32.46 31.29 1lya n ARG 171 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1lya s ASP 172 N -0.96 4.70 0.61 6.15 2.15 -1.26 -4.99 116.67 123.06 1lya s ASP 172 Ca 0.41 -1.25 0.37 0.00 0.43 0.00 0.00 52.55 52.50 1lya s ASP 172 Cb 0.22 -1.66 1.98 0.00 -0.30 0.00 0.00 42.92 43.16 1lya s ASP 172 CO 0.26 -0.22 2.24 1.55 -0.17 0.00 0.00 175.17 178.83 1lya h PRO 173 N 7.94 0.00 -0.99 4.34 0.13 -1.98 -2.00 132.00 139.43 1lya h PRO 173 Ca -0.22 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.57 1lya h PRO 173 Cb 1.06 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 31.99 1lya h PRO 173 CO 0.52 0.02 0.43 -0.25 -0.23 0.00 0.00 178.00 178.49 1lya n ASP 174 N -3.37 3.53 -4.83 1.44 9.92 -1.26 -4.92 116.55 117.06 1lya n ASP 174 Ca -0.02 -3.07 -0.31 0.00 -0.53 0.00 0.00 54.79 50.87 1lya n ASP 174 Cb 0.13 -0.72 -0.05 0.00 -0.64 0.00 0.00 41.12 39.83 1lya n ASP 174 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1lya s ALA 175 N -2.22 3.74 -0.14 2.24 0.00 -0.76 -5.09 121.76 119.53 1lya s ALA 175 Ca 0.38 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 51.40 1lya s ALA 175 Cb 0.32 -1.59 0.02 0.00 0.00 0.00 0.00 23.12 21.88 1lya s ALA 175 CO 0.08 0.78 -0.15 -0.65 0.00 0.00 0.00 175.76 175.81 1lya s GLN 176 N -2.45 2.40 0.66 0.00 -1.52 -1.26 -3.88 119.66 113.61 1lya s GLN 176 Ca 0.31 -0.61 -0.11 0.00 -1.95 0.00 0.00 55.36 53.01 1lya s GLN 176 Cb -0.12 -2.13 -0.01 0.00 -0.22 0.00 0.00 33.01 30.53 1lya s GLN 176 CO 0.24 -0.18 1.05 -1.25 -0.25 0.00 0.00 175.29 174.90 1lya s PRO 177 N 1.32 3.16 0.24 2.91 0.04 -1.26 -5.08 135.00 136.34 1lya s PRO 177 Ca 0.02 0.53 0.26 0.00 0.04 0.00 0.00 61.00 61.84 1lya s PRO 177 Cb -0.13 -2.07 0.83 0.00 0.04 0.00 0.00 34.50 33.16 1lya s PRO 177 CO -0.09 -0.81 1.76 0.78 0.04 0.00 0.00 177.00 178.68 1lya h GLY 178 N -0.47 0.00 0.00 0.56 0.00 -1.95 -3.44 103.07 97.77 1lya h GLY 178 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1lya h GLY 178 CO 0.63 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.78 1lya n GLY 179 N 1.01 -2.02 3.16 4.60 0.00 -1.26 -0.34 105.19 110.34 1lya n GLY 179 Ca 0.05 -1.17 -0.11 0.00 0.00 0.00 0.00 46.02 44.79 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 -1.82 0.25 -0.14 1.61 2.12 0.82 -4.95 118.70 116.60 1lya s GLU 180 Ca 0.00 0.90 -0.17 0.00 0.36 0.00 0.00 54.97 56.06 1lya s GLU 180 Cb 0.00 0.16 -0.04 0.00 0.26 0.00 0.00 34.13 34.51 1lya s GLU 180 CO 0.00 -0.26 0.43 -1.17 -0.54 0.00 0.00 175.26 173.72 1lya s LEU 181 N 2.45 4.24 -0.24 2.70 2.96 -1.26 -1.57 118.68 127.96 1lya s LEU 181 Ca -0.01 0.70 -0.04 0.00 -0.22 0.00 0.00 54.13 54.56 1lya s LEU 181 Cb -0.12 -2.60 0.00 0.00 0.50 0.00 0.00 46.19 43.97 1lya s LEU 181 CO -0.11 -0.00 -0.02 -0.32 -1.32 0.00 0.00 176.35 174.58 1lya s MET 182 N 0.75 3.18 -0.18 1.98 -2.45 -0.17 -4.94 119.30 117.46 1lya s MET 182 Ca 0.23 -0.76 -0.16 0.00 -1.25 0.00 0.00 55.69 53.74 1lya s MET 182 Cb -0.15 -3.09 -0.04 0.00 1.25 0.00 0.00 34.83 32.81 1lya s MET 182 CO 0.08 -0.30 0.40 -0.51 1.05 0.00 0.00 175.02 175.74 1lya s LEU 183 N 1.45 4.19 -0.05 4.11 1.43 -1.26 -0.78 118.68 127.76 1lya s LEU 183 Ca 0.04 0.57 0.00 0.00 -1.03 0.00 0.00 54.13 53.71 1lya s LEU 183 Cb -0.15 -2.53 0.00 0.00 0.03 0.00 0.00 46.19 43.54 1lya s LEU 183 CO -0.02 -0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.13 1lya n GLY 184 N 3.72 0.44 0.33 -3.19 0.00 0.20 -4.97 105.19 101.72 1lya n GLY 184 Ca -0.09 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.91 0.84 3.38 -0.02 0.00 -1.25 -3.94 105.19 101.30 1lya n GLY 185 Ca -0.00 -0.88 -0.26 0.00 0.00 0.00 0.00 46.02 44.87 1lya n GLY 185 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lya s THR 186 N -2.28 2.17 -0.33 2.61 2.01 -1.26 -3.74 115.64 114.82 1lya s THR 186 Ca 0.02 -1.88 0.03 0.00 0.31 0.00 0.00 61.69 60.18 1lya s THR 186 Cb -0.00 -1.98 0.09 0.00 0.01 0.00 0.00 72.50 70.62 1lya s THR 186 CO 0.00 -0.08 0.04 -0.62 -0.69 0.00 0.00 174.62 173.27 1lya s ASP 187 N -2.40 4.76 0.00 3.53 -1.08 -1.26 -4.97 116.67 115.26 1lya s ASP 187 Ca 0.16 -2.03 0.14 0.00 -0.52 0.00 0.00 52.55 50.31 1lya s ASP 187 Cb -0.08 -1.64 0.73 0.00 -1.46 0.00 0.00 42.92 40.47 1lya s ASP 187 CO 0.08 -0.36 1.36 -1.20 0.52 0.00 0.00 175.17 175.57 1lya n SER 188 N 4.31 0.00 0.00 -0.34 7.64 -1.26 -1.66 113.62 122.31 1lya n SER 188 Ca 0.01 0.00 0.14 0.00 1.01 0.00 0.00 58.87 60.03 1lya n SER 188 Cb 0.42 -0.24 0.72 0.00 -1.01 0.00 0.00 64.21 64.10 1lya n SER 188 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1lya n LYS 189 N -1.24 0.50 -0.23 1.43 2.85 -1.26 -3.70 118.16 116.51 1lya n LYS 189 Ca 0.07 0.02 0.09 0.00 -1.05 0.00 0.00 58.31 57.44 1lya n LYS 189 Cb 0.10 -1.50 0.18 0.00 -0.65 0.00 0.00 35.03 33.16 1lya n LYS 189 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1lya n TYR 190 N -1.22 0.30 -3.65 5.58 4.01 -0.66 -4.84 117.16 116.68 1lya n TYR 190 Ca 0.15 -1.01 -0.10 0.00 -0.16 0.00 0.00 57.90 56.77 1lya n TYR 190 Cb 0.19 -0.21 -0.05 0.00 -0.31 0.00 0.00 39.34 38.96 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 -2.90 -0.18 -0.05 -0.72 -0.85 -1.24 -1.52 117.35 109.89 1lya s TYR 191 Ca 0.36 -0.15 0.05 0.00 -0.52 0.00 0.00 57.07 56.81 1lya s TYR 191 Cb 0.31 0.25 -0.02 0.00 0.38 0.00 0.00 41.96 42.88 1lya s TYR 191 CO 0.04 -0.71 -0.20 0.15 -1.52 0.00 0.00 175.55 173.31 1lya s LYS 192 N -3.81 2.49 4.16 -3.49 1.02 1.00 -4.67 119.74 116.43 1lya s LYS 192 Ca 0.04 -0.80 0.00 0.00 0.02 0.00 0.00 55.97 55.22 1lya s LYS 192 Cb 0.02 -2.26 0.00 0.00 -0.52 0.00 0.00 37.83 35.07 1lya s LYS 192 CO -0.11 0.52 0.00 0.41 -0.92 0.00 0.00 175.35 175.25 1lya n GLY 193 N 2.59 0.44 3.13 -3.33 0.00 -1.26 -3.63 105.19 103.13 1lya n GLY 193 Ca -0.17 -0.94 -0.15 0.00 0.00 0.00 0.00 46.02 44.76 1lya n GLY 193 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lya s SER 194 N -4.00 1.30 0.29 1.61 1.04 -1.26 -5.05 113.70 107.63 1lya s SER 194 Ca 0.00 -0.64 -0.29 0.00 0.48 0.00 0.00 55.95 55.50 1lya s SER 194 Cb 0.00 -0.00 -0.10 0.00 0.10 0.00 0.00 66.02 66.02 1lya s SER 194 CO 0.00 -0.17 1.23 -0.76 0.98 0.00 0.00 173.24 174.52 1lya s LEU 195 N -1.85 4.47 -0.09 2.42 1.43 -1.26 -4.63 118.68 119.18 1lya s LEU 195 Ca -0.03 2.48 0.04 0.00 -1.03 0.00 0.00 54.13 55.59 1lya s LEU 195 Cb -0.08 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.50 1lya s LEU 195 CO 0.01 -0.38 -0.22 -0.44 0.23 0.00 0.00 176.35 175.54 1lya s SER 196 N -0.51 2.89 0.28 2.29 0.01 -0.74 -4.91 113.70 113.01 1lya s SER 196 Ca 0.48 -0.52 0.08 0.00 1.31 0.00 0.00 55.95 57.30 1lya s SER 196 Cb -0.36 -1.30 -0.04 0.00 0.21 0.00 0.00 66.02 64.54 1lya s SER 196 CO 0.46 0.15 0.16 -0.31 0.41 0.00 0.00 173.24 174.10 1lya s TYR 197 N 0.36 2.95 0.01 2.43 2.02 -1.26 -1.19 117.35 122.66 1lya s TYR 197 Ca -0.18 -0.19 0.01 0.00 -0.37 0.00 0.00 57.07 56.34 1lya s TYR 197 Cb -0.17 -1.43 -0.01 0.00 -0.40 0.00 0.00 41.96 39.95 1lya s TYR 197 CO 0.08 0.48 -0.02 -0.51 -1.57 0.00 0.00 175.55 174.01 1lya s LEU 198 N -3.83 2.07 0.29 -1.29 2.01 0.66 -4.94 118.68 113.65 1lya s LEU 198 Ca 0.34 -0.16 -0.19 0.00 0.01 0.00 0.00 54.13 54.12 1lya s LEU 198 Cb -0.07 -0.05 -0.09 0.00 0.01 0.00 0.00 46.19 46.00 1lya s LEU 198 CO 0.24 -0.06 0.79 0.20 1.01 0.00 0.00 176.35 178.52 1lya s ASN 199 N -0.45 7.00 0.06 2.29 0.01 -1.26 -0.28 114.94 122.31 1lya s ASN 199 Ca -0.04 1.47 -0.31 0.00 -0.71 0.00 0.00 52.86 53.27 1lya s ASN 199 Cb -0.03 -2.44 -0.07 0.00 0.41 0.00 0.00 41.25 39.11 1lya s ASN 199 CO -0.00 -0.10 1.45 -0.69 -1.51 0.00 0.00 177.10 176.25 1lya s VAL 200 N -1.75 3.39 0.00 1.60 1.01 -0.08 -4.62 120.40 119.94 1lya s VAL 200 Ca 0.50 0.90 0.00 0.00 0.00 0.00 0.00 61.98 63.37 1lya s VAL 200 Cb -0.14 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.66 1lya s VAL 200 CO 0.19 0.03 0.00 0.35 0.00 0.00 0.00 175.10 175.67 1lya n THR 201 N 4.38 0.00 -3.23 3.92 -2.24 -0.07 -4.78 114.28 112.25 1lya n THR 201 Ca 0.13 0.05 -0.39 0.00 -2.27 0.00 0.00 64.05 61.57 1lya n THR 201 Cb 0.42 -0.31 -0.06 0.00 -2.10 0.00 0.00 70.33 68.28 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 -0.09 4.23 -1.19 -0.78 3.52 -1.26 -4.97 118.95 118.40 1lya s ARG 202 Ca 0.00 0.48 -0.18 0.00 -0.13 0.00 0.00 55.73 55.90 1lya s ARG 202 Cb 0.00 -3.54 -0.03 0.00 -1.56 0.00 0.00 34.95 29.82 1lya s ARG 202 CO 0.00 -0.10 2.03 1.63 -0.81 0.00 0.00 175.30 178.05 1lya n LYS 203 N 4.58 2.36 0.05 5.12 5.02 -1.26 -3.92 118.16 130.11 1lya n LYS 203 Ca -0.04 -2.45 0.00 0.00 -2.02 0.00 0.00 58.31 53.79 1lya n LYS 203 Cb 0.51 -3.25 0.00 0.00 -0.02 0.00 0.00 35.03 32.27 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 7.66 2.36 -1.99 7.82 0.00 -1.26 -4.65 120.51 130.45 1lya n ALA 204 Ca 0.50 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.71 1lya n ALA 204 Cb 0.41 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.96 1lya n ALA 204 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1lya s TYR 205 N -1.30 1.69 -1.04 0.00 2.02 -1.26 -1.15 117.35 116.31 1lya s TYR 205 Ca 0.00 -0.26 -0.20 0.00 -0.37 0.00 0.00 57.07 56.24 1lya s TYR 205 Cb 0.00 -2.96 0.09 0.00 -0.40 0.00 0.00 41.96 38.70 1lya s TYR 205 CO 0.00 -1.63 1.37 -1.58 -1.57 0.00 0.00 175.55 172.13 1lya s TRP 206 N -3.11 2.87 -0.11 2.71 0.52 -1.26 -4.81 118.94 115.74 1lya s TRP 206 Ca 0.65 -1.26 -0.12 0.00 0.02 0.00 0.00 56.10 55.39 1lya s TRP 206 Cb -0.06 -4.52 -0.05 0.00 -1.15 0.00 0.00 33.47 27.70 1lya s TRP 206 CO 0.44 -1.71 0.27 -1.14 0.02 0.00 0.00 176.95 174.83 1lya s GLN 207 N 3.73 3.96 0.15 4.98 0.74 -1.25 -1.37 119.66 130.60 1lya s GLN 207 Ca 0.42 0.10 0.02 0.00 0.05 0.00 0.00 55.36 55.95 1lya s GLN 207 Cb -0.02 -3.31 -0.04 0.00 1.10 0.00 0.00 33.01 30.74 1lya s GLN 207 CO -0.07 0.49 -0.04 0.08 -0.55 0.00 0.00 175.29 175.21 1lya s VAL 208 N -0.31 0.78 -0.20 1.34 1.01 0.16 -0.90 120.40 122.29 1lya s VAL 208 Ca 0.17 -1.98 -0.09 0.00 0.00 0.00 0.00 61.98 60.08 1lya s VAL 208 Cb -0.14 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 1lya s VAL 208 CO 0.06 -0.63 0.10 -2.28 0.00 0.00 0.00 175.10 172.35 1lya s HIS 209 N -3.58 3.31 -0.08 5.22 2.46 -1.26 -1.11 115.29 120.24 1lya s HIS 209 Ca 0.19 0.16 -0.12 0.00 0.47 0.00 0.00 55.06 55.76 1lya s HIS 209 Cb 0.05 -2.13 -0.05 0.00 -0.13 0.00 0.00 32.58 30.32 1lya s HIS 209 CO 0.01 0.17 0.29 -1.17 -2.47 0.00 0.00 174.74 171.57 1lya s LEU 210 N 0.48 4.38 -0.06 8.88 2.96 0.29 -4.40 118.68 131.21 1lya s LEU 210 Ca 0.05 0.68 -0.11 0.00 -0.22 0.00 0.00 54.13 54.53 1lya s LEU 210 Cb -0.12 -2.36 -0.30 0.00 0.50 0.00 0.00 46.19 43.91 1lya s LEU 210 CO 0.00 0.29 0.62 0.44 -1.32 0.00 0.00 176.35 176.38 1lya h ASP 211 N 5.35 0.58 -4.53 3.68 3.32 -1.04 -0.38 116.42 123.39 1lya h ASP 211 Ca -0.50 -0.93 0.23 0.00 0.02 0.00 0.00 57.03 55.85 1lya h ASP 211 Cb 1.21 -0.19 -0.17 0.00 0.22 0.00 0.00 39.33 40.40 1lya h ASP 211 CO 0.64 1.78 0.74 0.00 -1.72 0.00 0.00 179.24 180.69 1lya s GLN 212 N -2.56 0.44 -0.20 3.56 -2.07 -1.24 -2.84 119.66 114.75 1lya s GLN 212 Ca -0.17 -0.18 -0.01 0.00 -1.82 0.00 0.00 55.36 53.18 1lya s GLN 212 Cb 0.05 0.19 0.00 0.00 -1.09 0.00 0.00 33.01 32.17 1lya s GLN 212 CO 0.84 -0.19 -0.12 0.08 -1.32 0.00 0.00 175.29 174.57 1lya s VAL 213 N -2.58 2.76 -0.15 3.63 1.01 -0.50 -1.36 120.40 123.22 1lya s VAL 213 Ca 0.09 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.39 1lya s VAL 213 Cb -0.00 -2.22 0.01 0.00 0.00 0.00 0.00 36.38 34.17 1lya s VAL 213 CO -0.05 0.48 -0.21 -0.70 0.00 0.00 0.00 175.10 174.62 1lya s GLU 214 N 1.34 2.97 -0.24 2.72 2.12 0.03 -0.24 118.70 127.40 1lya s GLU 214 Ca 0.05 -0.83 -0.10 0.00 0.36 0.00 0.00 54.97 54.44 1lya s GLU 214 Cb -0.14 -2.44 -0.05 0.00 0.26 0.00 0.00 34.13 31.77 1lya s GLU 214 CO -0.07 -0.06 0.15 0.54 -0.54 0.00 0.00 175.26 175.28 1lya s VAL 215 N 0.93 5.21 0.49 3.70 0.11 0.40 -0.75 120.40 130.50 1lya s VAL 215 Ca -0.04 0.13 0.10 0.00 -2.93 0.00 0.00 61.98 59.24 1lya s VAL 215 Cb -0.15 -3.43 0.10 0.00 -1.53 0.00 0.00 36.38 31.37 1lya s VAL 215 CO -0.04 0.34 1.25 0.00 -3.33 0.00 0.00 175.10 173.32 1lya h ALA 216 N 7.66 1.59 0.00 1.54 0.00 -1.73 -0.77 119.26 127.55 1lya h ALA 216 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1lya h ALA 216 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1lya h ALA 216 CO 0.63 -0.59 0.00 -1.13 0.00 0.00 0.00 179.25 178.16 1lya n SER 217 N -2.39 0.00 0.00 0.00 3.41 -1.26 -4.86 113.62 108.52 1lya n SER 217 Ca -0.01 -0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.26 1lya n SER 217 Cb 0.67 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1lya n SER 217 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lya n GLY 218 N 0.50 3.97 3.72 5.00 0.00 -0.31 -5.11 105.19 112.96 1lya n GLY 218 Ca 0.13 -0.92 -0.43 0.00 0.00 0.00 0.00 46.02 44.81 1lya n GLY 218 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1lya n LEU 219 N 0.00 3.99 -4.07 0.99 7.94 -1.10 -4.79 117.00 119.96 1lya n LEU 219 Ca 0.00 1.10 -0.30 0.00 -1.11 0.00 0.00 56.01 55.71 1lya n LEU 219 Cb 0.00 -1.56 -0.17 0.00 0.53 0.00 0.00 43.42 42.23 1lya n LEU 219 CO 0.00 0.08 -0.50 -0.89 -1.11 0.00 0.00 177.39 174.97 1lya s THR 220 N 0.60 1.61 0.36 1.96 2.01 -1.26 -0.45 115.64 120.46 1lya s THR 220 Ca 0.71 -0.70 0.08 0.00 0.31 0.00 0.00 61.69 62.09 1lya s THR 220 Cb -0.53 -1.47 -0.03 0.00 0.01 0.00 0.00 72.50 70.48 1lya s THR 220 CO 0.40 0.46 0.30 -0.76 -0.69 0.00 0.00 174.62 174.34 1lya s LEU 221 N 1.08 3.51 -0.89 4.42 1.43 0.66 -4.57 118.68 124.31 1lya s LEU 221 Ca -0.04 -0.59 0.00 0.00 -1.03 0.00 0.00 54.13 52.47 1lya s LEU 221 Cb -0.14 -2.12 0.00 0.00 0.03 0.00 0.00 46.19 43.96 1lya s LEU 221 CO -0.04 -0.43 0.00 0.00 0.23 0.00 0.00 176.35 176.11 1lya s LYS 223 N -4.78 4.42 0.00 0.00 -2.85 -1.26 -0.83 119.74 114.43 1lya s LYS 223 Ca 0.00 1.99 0.00 0.00 -1.00 0.00 0.00 55.97 56.96 1lya s LYS 223 Cb 0.00 -3.21 0.00 0.00 -2.06 0.00 0.00 37.83 32.56 1lya s LYS 223 CO 0.00 -0.21 0.00 0.39 0.10 0.00 0.00 175.35 175.63 1lya n GLU 224 N 2.69 0.00 0.00 1.78 -0.58 -1.26 -4.98 120.64 118.28 1lya n GLU 224 Ca 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 1lya n GLU 224 Cb 0.43 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.30 1lya n GLU 224 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lya n GLY 225 N -1.28 0.04 3.69 0.62 0.00 -0.01 -5.04 105.19 103.20 1lya n GLY 225 Ca 0.00 -1.61 -0.11 0.00 0.00 0.00 0.00 46.02 44.29 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 -2.47 3.04 0.02 0.00 0.41 -1.26 -0.55 118.70 117.90 1lya s GLU 227 Ca 0.21 -0.42 0.01 0.00 -0.41 0.00 0.00 54.97 54.37 1lya s GLU 227 Cb -0.03 -2.85 -0.02 0.00 -1.78 0.00 0.00 34.13 29.45 1lya s GLU 227 CO 0.15 0.69 -0.05 0.00 -0.49 0.00 0.00 175.26 175.56 1lya s ALA 228 N -1.02 0.39 0.11 5.21 0.00 -0.26 -1.99 121.76 124.19 1lya s ALA 228 Ca 0.17 -0.52 0.09 0.00 0.00 0.00 0.00 51.96 51.71 1lya s ALA 228 Cb -0.12 0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.99 1lya s ALA 228 CO 0.07 -0.02 -0.20 0.96 0.00 0.00 0.00 175.76 176.57 1lya s ILE 229 N -0.94 2.69 -0.44 0.00 -4.36 -0.26 -0.66 121.20 117.23 1lya s ILE 229 Ca -0.07 -1.52 -0.12 0.00 -0.26 0.00 0.00 60.65 58.68 1lya s ILE 229 Cb -0.07 -2.21 0.07 0.00 1.25 0.00 0.00 42.46 41.50 1lya s ILE 229 CO -0.00 0.13 0.32 -0.69 0.24 0.00 0.00 174.94 174.94 1lya s VAL 230 N -1.09 4.73 -0.23 8.37 1.01 -0.47 -0.88 120.40 131.84 1lya s VAL 230 Ca 0.17 -1.20 0.02 0.00 0.00 0.00 0.00 61.98 60.96 1lya s VAL 230 Cb -0.10 -3.84 0.05 0.00 0.00 0.00 0.00 36.38 32.49 1lya s VAL 230 CO 0.08 -0.52 -0.10 -0.62 0.00 0.00 0.00 175.10 173.94 1lya s ASP 231 N 2.31 3.96 0.30 3.32 2.15 -0.61 -4.64 116.67 123.45 1lya s ASP 231 Ca 0.03 -1.18 0.26 0.00 0.43 0.00 0.00 52.55 52.09 1lya s ASP 231 Cb -0.23 -1.37 0.99 0.00 -0.30 0.00 0.00 42.92 42.00 1lya s ASP 231 CO 0.05 -0.18 1.76 0.71 -0.17 0.00 0.00 175.17 177.34 1lya h THR 232 N 6.60 0.00 -0.01 1.71 1.35 -1.93 -2.95 112.91 117.69 1lya h THR 232 Ca -0.22 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 1lya h THR 232 Cb 1.07 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 1lya h THR 232 CO 0.46 0.00 -0.03 0.61 -0.25 0.00 0.00 175.52 176.31 1lya n GLY 233 N 0.28 -0.43 3.45 5.82 0.00 -1.26 -4.70 105.19 108.37 1lya n GLY 233 Ca 0.03 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 1lya n GLY 233 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lya s THR 234 N -2.09 3.79 0.15 2.61 2.01 -1.11 -5.02 115.64 115.98 1lya s THR 234 Ca 0.39 -0.39 -0.07 0.00 0.31 0.00 0.00 61.69 61.93 1lya s THR 234 Cb 0.21 -2.67 -0.09 0.00 0.01 0.00 0.00 72.50 69.96 1lya s THR 234 CO 0.37 0.47 1.43 0.28 -0.69 0.00 0.00 174.62 176.48 1lya h SER 235 N 7.05 0.79 -1.42 3.53 0.02 -1.88 0.11 113.55 121.74 1lya h SER 235 Ca -0.33 -0.45 -0.45 0.00 -0.84 0.00 0.00 61.79 59.72 1lya h SER 235 Cb 1.19 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.50 1lya h SER 235 CO 0.61 1.21 -0.30 -0.76 -1.14 0.00 0.00 176.83 176.46 1lya s LEU 236 N -8.43 3.52 0.18 5.07 1.43 -1.26 -1.47 118.68 117.72 1lya s LEU 236 Ca -0.09 -0.57 -0.22 0.00 -1.03 0.00 0.00 54.13 52.22 1lya s LEU 236 Cb 0.10 -2.37 -0.08 0.00 0.03 0.00 0.00 46.19 43.87 1lya s LEU 236 CO 0.87 -0.75 0.73 -0.04 0.23 0.00 0.00 176.35 177.39 1lya s MET 237 N -4.28 4.39 0.06 1.70 -1.94 -0.60 -3.13 119.30 115.49 1lya s MET 237 Ca 0.52 0.99 0.04 0.00 -1.71 0.00 0.00 55.69 55.53 1lya s MET 237 Cb -0.07 -3.09 -0.03 0.00 2.01 0.00 0.00 34.83 33.65 1lya s MET 237 CO 0.31 0.50 -0.12 0.14 -0.01 0.00 0.00 175.02 175.84 1lya s VAL 238 N -1.31 0.92 0.33 -6.03 -7.23 -0.87 -0.57 120.40 105.65 1lya s VAL 238 Ca 0.38 -1.19 -0.06 0.00 -1.81 0.00 0.00 61.98 59.30 1lya s VAL 238 Cb -0.20 -0.91 0.01 0.00 0.56 0.00 0.00 36.38 35.84 1lya s VAL 238 CO 0.23 -0.25 0.50 -0.83 -0.31 0.00 0.00 175.10 174.45 1lya s GLY 239 N -1.61 1.22 0.40 2.32 0.00 -0.77 -1.14 107.32 107.74 1lya s GLY 239 Ca -0.04 -1.34 -0.27 0.00 0.00 0.00 0.00 44.72 43.07 1lya s GLY 239 CO 0.02 -0.87 1.46 -4.14 0.00 0.00 0.00 173.10 169.57 1lya s PRO 240 N -3.14 3.96 0.27 2.90 0.02 -1.25 -0.52 135.00 137.25 1lya s PRO 240 Ca 0.28 2.52 -0.00 0.00 0.02 0.00 0.00 61.00 63.81 1lya s PRO 240 Cb -0.01 -2.86 0.62 0.00 0.02 0.00 0.00 34.50 32.27 1lya s PRO 240 CO 0.17 -0.63 1.67 0.28 -0.33 0.00 0.00 177.00 178.17 1lya h VAL 241 N 2.74 0.43 -0.26 3.83 2.07 -1.82 -0.96 116.25 122.28 1lya h VAL 241 Ca -0.51 -0.10 -0.14 0.00 0.82 0.00 0.00 66.70 66.78 1lya h VAL 241 Cb 1.25 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1lya h VAL 241 CO 0.63 0.05 -0.41 0.44 0.02 0.00 0.00 177.57 178.30 1lya h ASP 242 N 0.28 0.65 0.41 0.57 3.32 -1.97 -1.21 116.42 118.48 1lya h ASP 242 Ca 0.50 -0.30 -0.29 0.00 0.02 0.00 0.00 57.03 56.96 1lya h ASP 242 Cb 0.94 -0.18 0.02 0.00 0.22 0.00 0.00 39.33 40.33 1lya h ASP 242 CO -0.57 0.99 -1.29 -0.33 -1.72 0.00 0.00 179.24 176.32 1lya h GLU 243 N 0.50 0.43 -0.12 3.56 5.08 -1.69 -2.81 114.58 119.54 1lya h GLU 243 Ca 0.04 -0.67 -0.13 0.00 -1.00 0.00 0.00 59.36 57.61 1lya h GLU 243 Cb 0.93 0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 1lya h GLU 243 CO 0.08 1.30 -0.49 0.28 -1.00 0.00 0.00 179.01 179.19 1lya h VAL 244 N 0.14 1.34 -0.42 3.13 2.07 -1.14 -0.57 116.25 120.81 1lya h VAL 244 Ca -0.18 -1.70 -0.08 0.00 0.82 0.00 0.00 66.70 65.56 1lya h VAL 244 Cb 1.99 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 33.52 1lya h VAL 244 CO 0.23 0.51 -0.09 0.08 0.02 0.00 0.00 177.57 178.32 1lya h ARG 245 N 0.24 0.73 -0.38 1.57 0.11 -1.16 -0.78 114.38 114.71 1lya h ARG 245 Ca 0.01 -0.22 -0.01 0.00 0.10 0.00 0.00 59.98 59.85 1lya h ARG 245 Cb 0.94 -0.07 -0.02 0.00 1.11 0.00 0.00 29.97 31.94 1lya h ARG 245 CO 0.08 0.80 0.18 0.93 0.10 0.00 0.00 179.97 182.05 1lya h GLU 246 N 0.66 0.55 -0.54 0.08 5.08 -1.19 -0.68 114.58 118.54 1lya h GLU 246 Ca 0.12 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1lya h GLU 246 Cb 0.54 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 1lya h GLU 246 CO 0.03 0.49 0.20 1.25 -1.00 0.00 0.00 179.01 179.98 1lya h LEU 247 N 0.47 0.72 -0.27 1.33 5.85 -0.77 -0.33 115.31 122.33 1lya h LEU 247 Ca 0.13 -0.10 -0.20 0.00 0.84 0.00 0.00 57.88 58.55 1lya h LEU 247 Cb 0.13 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.98 1lya h LEU 247 CO -0.02 0.67 -0.69 1.56 -0.34 0.00 0.00 178.44 179.62 1lya h GLN 248 N 0.78 0.73 -0.57 1.25 1.08 -0.61 -1.89 115.11 115.89 1lya h GLN 248 Ca 0.18 -0.55 -0.08 0.00 -1.45 0.00 0.00 58.65 56.75 1lya h GLN 248 Cb 0.18 0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.69 1lya h GLN 248 CO -0.01 1.17 0.04 0.87 -0.95 0.00 0.00 178.83 179.95 1lya h LYS 249 N 0.52 0.97 -0.02 1.46 6.56 -0.73 0.33 116.57 125.66 1lya h LYS 249 Ca -0.03 -0.29 0.01 0.00 -1.06 0.00 0.00 60.65 59.28 1lya h LYS 249 Cb 1.30 -0.10 -0.00 0.00 -0.57 0.00 0.00 32.23 32.86 1lya h LYS 249 CO 0.14 0.95 0.02 0.00 -2.06 0.00 0.00 179.45 178.50 1lya h ALA 250 N 0.98 1.87 0.00 3.86 0.00 -0.84 -1.74 119.26 123.38 1lya h ALA 250 Ca 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1lya h ALA 250 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1lya h ALA 250 CO 0.02 -0.03 -1.11 0.44 0.00 0.00 0.00 179.25 178.57 1lya n ILE 251 N -4.30 0.06 -1.14 0.00 -5.35 -0.73 -4.95 119.36 102.95 1lya n ILE 251 Ca -0.02 -0.16 0.00 0.00 -0.27 0.00 0.00 62.75 62.30 1lya n ILE 251 Cb 0.11 0.50 0.00 0.00 -1.74 0.00 0.00 39.64 38.51 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 1.42 0.66 3.89 3.28 0.00 0.11 -4.91 105.19 109.63 1lya n GLY 252 Ca 0.02 -0.75 -0.29 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.00 3.22 0.09 4.61 0.00 -0.72 -4.95 121.76 122.01 1lya s ALA 253 Ca 0.00 -0.30 0.06 0.00 0.00 0.00 0.00 51.96 51.72 1lya s ALA 253 Cb 0.00 -2.86 -0.04 0.00 0.00 0.00 0.00 23.12 20.22 1lya s ALA 253 CO 0.00 -0.59 -0.04 0.14 0.00 0.00 0.00 175.76 175.27 1lya s VAL 254 N -3.01 3.79 0.25 0.00 -7.23 -0.06 -4.62 120.40 109.51 1lya s VAL 254 Ca 0.52 -1.08 -0.30 0.00 -1.81 0.00 0.00 61.98 59.31 1lya s VAL 254 Cb -0.11 -2.79 -0.11 0.00 0.56 0.00 0.00 36.38 33.94 1lya s VAL 254 CO 0.50 0.12 1.54 -2.84 -0.31 0.00 0.00 175.10 174.12 1lya s PRO 255 N -2.25 4.19 0.00 4.82 0.02 -1.26 -0.59 135.00 139.93 1lya s PRO 255 Ca 0.24 2.45 0.00 0.00 0.02 0.00 0.00 61.00 63.71 1lya s PRO 255 Cb -0.11 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.33 1lya s PRO 255 CO 0.16 -0.56 0.00 -0.11 -0.33 0.00 0.00 177.00 176.16 1lya n LEU 256 N 2.63 0.13 -3.63 -5.54 7.94 0.29 -4.74 117.00 114.09 1lya n LEU 256 Ca 0.09 0.11 -0.07 0.00 -1.11 0.00 0.00 56.01 55.03 1lya n LEU 256 Cb 0.38 -0.42 -0.06 0.00 0.53 0.00 0.00 43.42 43.85 1lya n LEU 256 CO 0.62 -0.42 0.90 -0.51 -1.11 0.00 0.00 177.39 176.87 1lya s ILE 257 N -0.84 0.00 -1.42 1.96 1.10 -1.17 -5.01 121.20 115.82 1lya s ILE 257 Ca 0.00 0.00 -0.04 0.00 -0.51 0.00 0.00 60.65 60.10 1lya s ILE 257 Cb 0.00 -1.00 0.03 0.00 0.15 0.00 0.00 42.46 41.64 1lya s ILE 257 CO 0.00 0.00 0.66 0.00 -2.11 0.00 0.00 174.94 173.49 1lya n GLN 258 N 1.51 -4.33 -0.52 3.50 6.02 -1.26 -1.72 117.38 120.56 1lya n GLN 258 Ca -0.10 0.52 0.00 0.00 -0.01 0.00 0.00 57.00 57.41 1lya n GLN 258 Cb 0.57 -5.01 0.00 0.00 1.02 0.00 0.00 30.24 26.82 1lya n GLN 258 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1lya n GLY 259 N -1.72 1.46 3.92 1.08 0.00 -1.26 -4.82 105.19 103.84 1lya n GLY 259 Ca -0.21 0.00 -0.31 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 -0.18 3.47 0.07 1.61 2.02 -0.70 -1.00 118.70 123.98 1lya s GLU 260 Ca 0.00 -0.39 0.04 0.00 0.02 0.00 0.00 54.97 54.64 1lya s GLU 260 Cb 0.00 -3.01 -0.03 0.00 0.10 0.00 0.00 34.13 31.19 1lya s GLU 260 CO 0.00 0.59 -0.11 0.71 0.02 0.00 0.00 175.26 176.47 1lya s TYR 261 N -1.53 0.97 0.19 1.61 1.51 -1.26 -0.55 117.35 118.29 1lya s TYR 261 Ca 0.36 -0.52 0.11 0.00 -1.01 0.00 0.00 57.07 56.01 1lya s TYR 261 Cb -0.13 -0.55 -0.04 0.00 -0.11 0.00 0.00 41.96 41.13 1lya s TYR 261 CO 0.27 -0.01 -0.24 -1.64 -1.11 0.00 0.00 175.55 172.83 1lya s MET 262 N -1.91 1.50 0.01 -0.62 -1.94 0.25 -0.74 119.30 115.86 1lya s MET 262 Ca -0.04 -1.52 0.02 0.00 -1.71 0.00 0.00 55.69 52.44 1lya s MET 262 Cb -0.08 -1.81 -0.01 0.00 2.01 0.00 0.00 34.83 34.94 1lya s MET 262 CO 0.01 0.39 -0.06 -1.50 -0.01 0.00 0.00 175.02 173.85 1lya s ILE 263 N -1.71 0.46 0.19 2.53 1.10 -0.01 -0.88 121.20 122.87 1lya s ILE 263 Ca 0.21 -0.50 -0.31 0.00 -0.51 0.00 0.00 60.65 59.54 1lya s ILE 263 Cb -0.08 -0.44 -0.10 0.00 0.15 0.00 0.00 42.46 41.99 1lya s ILE 263 CO 0.10 -0.04 1.58 -2.84 -2.11 0.00 0.00 174.94 171.63 1lya s PRO 264 N -0.58 4.20 0.59 3.50 0.02 -1.26 -2.66 135.00 138.81 1lya s PRO 264 Ca -0.02 2.40 0.29 0.00 0.02 0.00 0.00 61.00 63.69 1lya s PRO 264 Cb -0.05 -3.13 1.64 0.00 0.02 0.00 0.00 34.50 32.98 1lya s PRO 264 CO -0.00 -0.61 2.07 0.00 -0.33 0.00 0.00 177.00 178.13 1lya h GLU 266 N 0.00 0.43 0.00 0.00 3.07 -1.89 -2.83 114.58 113.36 1lya h GLU 266 Ca 0.10 -0.15 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1lya h GLU 266 Cb 0.59 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 1lya h GLU 266 CO -0.00 0.65 -0.14 1.17 -1.40 0.00 0.00 179.01 179.29 1lya n LYS 267 N -4.14 0.06 -0.17 2.33 4.81 0.85 -4.31 118.16 117.60 1lya n LYS 267 Ca -0.00 0.04 0.08 0.00 -0.87 0.00 0.00 58.31 57.55 1lya n LYS 267 Cb 0.39 -1.56 0.38 0.00 0.02 0.00 0.00 35.03 34.26 1lya n LYS 267 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1lya h VAL 268 N 0.00 0.99 0.00 3.15 2.07 -1.39 -2.05 116.25 119.02 1lya h VAL 268 Ca 0.00 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1lya h VAL 268 Cb 0.55 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1lya h VAL 268 CO 0.00 0.13 0.00 -1.20 0.02 0.00 0.00 177.57 176.52 1lya n SER 269 N -4.48 0.17 -0.07 0.57 7.64 -1.26 -2.54 113.62 113.65 1lya n SER 269 Ca 0.11 0.54 0.12 0.00 1.01 0.00 0.00 58.87 60.64 1lya n SER 269 Cb 0.26 -0.58 0.21 0.00 -1.01 0.00 0.00 64.21 63.09 1lya n SER 269 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1lya n THR 270 N -1.69 0.00 -2.57 0.44 -2.24 -0.77 -4.97 114.28 102.49 1lya n THR 270 Ca 0.04 -0.04 -0.34 0.00 -2.27 0.00 0.00 64.05 61.44 1lya n THR 270 Cb 0.21 0.44 -0.04 0.00 -2.10 0.00 0.00 70.33 68.84 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 -2.88 3.85 0.81 3.22 1.02 -1.05 -5.06 118.68 118.59 1lya s LEU 271 Ca 0.13 1.88 -0.12 0.00 0.02 0.00 0.00 54.13 56.05 1lya s LEU 271 Cb 0.18 -4.56 0.09 0.00 0.02 0.00 0.00 46.19 41.92 1lya s LEU 271 CO 0.69 -0.73 1.15 -2.84 0.02 0.00 0.00 176.35 174.64 1lya s PRO 272 N -3.26 1.72 0.23 1.29 0.02 -1.26 -4.73 135.00 129.01 1lya s PRO 272 Ca 0.66 1.54 -0.06 0.00 0.02 0.00 0.00 61.00 63.16 1lya s PRO 272 Cb -0.15 -1.81 -0.06 0.00 0.02 0.00 0.00 34.50 32.50 1lya s PRO 272 CO 0.20 -2.11 0.51 0.00 -0.33 0.00 0.00 177.00 175.27 1lya s ALA 273 N -2.46 3.65 -0.04 -1.55 0.00 -1.26 -4.09 121.76 116.01 1lya s ALA 273 Ca 0.68 -0.47 0.06 0.00 0.00 0.00 0.00 51.96 52.24 1lya s ALA 273 Cb -0.24 -2.30 -0.01 0.00 0.00 0.00 0.00 23.12 20.57 1lya s ALA 273 CO 0.52 0.43 -0.23 0.42 0.00 0.00 0.00 175.76 176.90 1lya s ILE 274 N -1.89 1.87 -0.12 0.00 1.01 -0.17 -2.31 121.20 119.59 1lya s ILE 274 Ca 0.44 -0.99 0.03 0.00 0.00 0.00 0.00 60.65 60.13 1lya s ILE 274 Cb -0.11 -1.57 -0.00 0.00 0.01 0.00 0.00 42.46 40.79 1lya s ILE 274 CO 0.26 0.53 -0.21 -0.89 0.00 0.00 0.00 174.94 174.63 1lya s THR 275 N -0.34 2.31 -0.17 2.92 2.01 0.07 -0.42 115.64 122.03 1lya s THR 275 Ca 0.03 -0.92 -0.08 0.00 0.31 0.00 0.00 61.69 61.03 1lya s THR 275 Cb -0.11 -1.92 -0.04 0.00 0.01 0.00 0.00 72.50 70.44 1lya s THR 275 CO 0.01 0.55 0.12 -0.76 -0.69 0.00 0.00 174.62 173.84 1lya s LEU 276 N 0.48 4.17 -0.33 4.42 1.02 -0.53 -0.79 118.68 127.12 1lya s LEU 276 Ca -0.14 0.27 -0.10 0.00 0.02 0.00 0.00 54.13 54.18 1lya s LEU 276 Cb -0.17 -2.05 0.00 0.00 0.02 0.00 0.00 46.19 43.99 1lya s LEU 276 CO 0.05 0.25 0.17 -0.75 0.02 0.00 0.00 176.35 176.10 1lya s LYS 277 N -0.10 3.19 -0.18 1.70 2.20 -0.46 -0.46 119.74 125.63 1lya s LYS 277 Ca 0.09 -0.82 -0.00 0.00 -0.36 0.00 0.00 55.97 54.88 1lya s LYS 277 Cb -0.12 -3.61 0.01 0.00 -1.51 0.00 0.00 37.83 32.61 1lya s LYS 277 CO 0.00 -0.49 -0.16 -0.51 -0.36 0.00 0.00 175.35 173.83 1lya s LEU 278 N 1.60 2.34 -1.47 5.43 2.01 0.52 -0.48 118.68 128.63 1lya s LEU 278 Ca 0.04 -0.57 -0.11 0.00 0.01 0.00 0.00 54.13 53.50 1lya s LEU 278 Cb -0.18 -1.55 0.06 0.00 0.01 0.00 0.00 46.19 44.54 1lya s LEU 278 CO 0.06 0.01 0.99 0.61 1.01 0.00 0.00 176.35 179.04 1lya n GLY 279 N 4.55 -0.48 2.21 -3.19 0.00 -1.26 -1.48 105.19 105.54 1lya n GLY 279 Ca -0.20 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.73 2.80 3.89 -0.02 0.00 -1.26 -5.01 105.19 103.86 1lya n GLY 280 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1lya n GLY 280 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1lya s LYS 281 N -0.07 3.74 -0.19 1.61 2.36 -0.55 -5.06 119.74 121.58 1lya s LYS 281 Ca 0.00 0.20 -0.09 0.00 -2.55 0.00 0.00 55.97 53.53 1lya s LYS 281 Cb 0.00 -2.61 -0.05 0.00 -1.05 0.00 0.00 37.83 34.12 1lya s LYS 281 CO 0.00 0.23 0.10 0.20 1.55 0.00 0.00 175.35 177.43 1lya s GLY 282 N -2.78 1.99 -0.24 5.54 0.00 -1.26 -0.35 107.32 110.21 1lya s GLY 282 Ca 0.47 -0.71 -0.06 0.00 0.00 0.00 0.00 44.72 44.42 1lya s GLY 282 CO 0.26 0.11 0.02 -0.19 0.00 0.00 0.00 173.10 173.30 1lya s TYR 283 N 0.37 3.04 -0.09 1.90 1.51 0.39 -4.95 117.35 119.53 1lya s TYR 283 Ca 0.06 -0.77 -0.14 0.00 -1.01 0.00 0.00 57.07 55.21 1lya s TYR 283 Cb -0.12 -2.18 -0.05 0.00 -0.11 0.00 0.00 41.96 39.51 1lya s TYR 283 CO -0.01 -0.49 0.35 0.21 -1.11 0.00 0.00 175.55 174.50 1lya s LYS 284 N 1.53 4.05 -0.21 -0.62 2.20 -1.26 -1.46 119.74 123.97 1lya s LYS 284 Ca 0.05 0.25 -0.01 0.00 -0.36 0.00 0.00 55.97 55.90 1lya s LYS 284 Cb -0.15 -3.32 0.01 0.00 -1.51 0.00 0.00 37.83 32.86 1lya s LYS 284 CO 0.00 0.46 -0.11 -0.51 -0.36 0.00 0.00 175.35 174.83 1lya s LEU 285 N -0.26 2.64 0.71 5.43 1.43 0.44 -4.98 118.68 124.08 1lya s LEU 285 Ca 0.21 -0.60 -0.07 0.00 -1.03 0.00 0.00 54.13 52.64 1lya s LEU 285 Cb -0.15 -1.61 0.06 0.00 0.03 0.00 0.00 46.19 44.52 1lya s LEU 285 CO 0.09 -0.03 1.02 -0.94 0.23 0.00 0.00 176.35 176.71 1lya s SER 286 N 1.37 4.80 0.41 2.29 1.04 -1.26 -1.00 113.70 121.35 1lya s SER 286 Ca 0.04 0.45 0.13 0.00 0.48 0.00 0.00 55.95 57.06 1lya s SER 286 Cb -0.14 -1.10 0.98 0.00 0.10 0.00 0.00 66.02 65.86 1lya s SER 286 CO -0.08 -1.61 1.92 -0.65 0.98 0.00 0.00 173.24 173.81 1lya h PRO 287 N -0.61 0.48 0.00 4.02 0.11 -1.85 0.41 132.00 134.55 1lya h PRO 287 Ca -0.44 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 1lya h PRO 287 Cb 1.32 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1lya h PRO 287 CO 0.60 0.32 -0.38 1.05 -0.21 0.00 0.00 178.00 179.38 1lya h GLU 288 N 0.49 0.00 -0.10 1.05 9.09 -1.91 -2.88 114.58 120.32 1lya h GLU 288 Ca 0.36 0.00 -0.22 0.00 0.05 0.00 0.00 59.36 59.55 1lya h GLU 288 Cb 0.72 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.83 1lya h GLU 288 CO -0.12 0.38 -0.80 -0.44 0.05 0.00 0.00 179.01 178.08 1lya h ASP 289 N 0.00 0.88 -0.51 3.06 3.32 -1.28 -3.34 116.42 118.54 1lya h ASP 289 Ca -0.00 -0.66 0.00 0.00 0.02 0.00 0.00 57.03 56.38 1lya h ASP 289 Cb 1.02 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.31 1lya h ASP 289 CO 0.05 1.41 0.00 0.00 -1.72 0.00 0.00 179.24 178.98 1lya n TYR 290 N -3.97 1.45 -4.58 4.55 0.18 -0.90 -4.91 117.16 108.97 1lya n TYR 290 Ca -0.09 -0.54 -0.25 0.00 1.88 0.00 0.00 57.90 58.91 1lya n TYR 290 Cb 0.76 -0.31 -0.14 0.00 -0.38 0.00 0.00 39.34 39.27 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 -2.08 1.58 -0.06 -3.48 -4.23 -1.10 0.77 115.64 107.05 1lya s THR 291 Ca 0.43 -1.18 0.05 0.00 -1.18 0.00 0.00 61.69 59.81 1lya s THR 291 Cb 0.30 -1.39 -0.02 0.00 1.34 0.00 0.00 72.50 72.74 1lya s THR 291 CO 0.17 0.16 -0.19 -0.76 -0.54 0.00 0.00 174.62 173.46 1lya s LEU 292 N -1.21 2.41 0.14 4.79 1.02 -0.86 -4.90 118.68 120.07 1lya s LEU 292 Ca 0.06 -0.35 -0.27 0.00 0.02 0.00 0.00 54.13 53.59 1lya s LEU 292 Cb -0.09 -1.47 -0.07 0.00 0.02 0.00 0.00 46.19 44.58 1lya s LEU 292 CO 0.02 0.29 0.84 -0.54 0.02 0.00 0.00 176.35 176.98 1lya s LYS 293 N -0.42 4.63 0.19 1.70 1.02 -1.26 -0.75 119.74 124.84 1lya s LYS 293 Ca 0.04 1.25 0.03 0.00 0.02 0.00 0.00 55.97 57.31 1lya s LYS 293 Cb -0.12 -3.31 -0.05 0.00 -0.52 0.00 0.00 37.83 33.83 1lya s LYS 293 CO 0.02 0.42 -0.03 0.14 -0.92 0.00 0.00 175.35 174.98 1lya s VAL 294 N -0.66 0.93 0.01 3.17 -7.23 -0.52 -4.94 120.40 111.15 1lya s VAL 294 Ca 0.39 -2.02 -0.19 0.00 -1.81 0.00 0.00 61.98 58.36 1lya s VAL 294 Cb -0.23 -2.13 0.04 0.00 0.56 0.00 0.00 36.38 34.62 1lya s VAL 294 CO 0.27 -0.49 0.41 -0.44 -0.31 0.00 0.00 175.10 174.54 1lya s SER 295 N -3.22 -0.30 0.28 4.85 0.01 -1.26 -2.75 113.70 111.31 1lya s SER 295 Ca 0.24 0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.63 1lya s SER 295 Cb 0.05 0.40 0.00 0.00 0.21 0.00 0.00 66.02 66.68 1lya s SER 295 CO 0.05 -0.57 0.00 0.00 0.41 0.00 0.00 173.24 173.12 1lya n GLN 296 N 0.85 0.00 0.00 12.44 3.00 -1.26 -4.80 117.38 127.61 1lya n GLN 296 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.79 1lya n GLN 296 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.82 1lya n GLN 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1lya n ALA 297 N -3.06 0.00 0.00 -1.58 0.00 -1.26 -5.09 120.51 109.52 1lya n ALA 297 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1lya n ALA 297 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 1.85 3.64 6.41 0.00 0.00 -1.26 -5.15 105.19 110.69 1lya n GLY 298 Ca 0.00 -1.75 0.01 0.00 0.00 0.00 0.00 46.02 44.29 1lya n GLY 298 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1lya n LYS 299 N -1.27 -0.18 -0.13 1.61 4.81 -1.11 -4.74 118.16 117.15 1lya n LYS 299 Ca 0.00 0.12 0.00 0.00 -0.87 0.00 0.00 58.31 57.56 1lya n LYS 299 Cb 0.00 -0.21 0.00 0.00 0.02 0.00 0.00 35.03 34.84 1lya n LYS 299 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1lya n THR 300 N -1.39 0.00 -3.91 3.15 -1.04 -1.26 -4.75 114.28 105.07 1lya n THR 300 Ca 0.00 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.67 1lya n THR 300 Cb 0.04 -0.13 -0.14 0.00 -1.82 0.00 0.00 70.33 68.28 1lya n THR 300 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1lya s LEU 301 N 0.00 4.40 -0.06 -4.42 2.96 -1.26 -1.64 118.68 118.66 1lya s LEU 301 Ca 0.00 -1.68 0.06 0.00 -0.22 0.00 0.00 54.13 52.29 1lya s LEU 301 Cb 0.00 -1.71 -0.01 0.00 0.50 0.00 0.00 46.19 44.97 1lya s LEU 301 CO 0.00 -0.36 -0.25 0.00 -1.32 0.00 0.00 176.35 174.42 1lya s LEU 303 N -0.16 4.39 -0.05 0.00 1.43 0.07 -0.83 118.68 123.54 1lya s LEU 303 Ca -0.04 1.67 -0.29 0.00 -1.03 0.00 0.00 54.13 54.44 1lya s LEU 303 Cb -0.14 -3.75 -0.02 0.00 0.03 0.00 0.00 46.19 42.30 1lya s LEU 303 CO 0.04 0.01 0.97 -0.55 0.23 0.00 0.00 176.35 177.05 1lya s SER 304 N -1.55 7.29 0.00 2.29 0.15 0.09 -2.04 113.70 119.93 1lya s SER 304 Ca 0.45 1.57 0.00 0.00 0.70 0.00 0.00 55.95 58.68 1lya s SER 304 Cb -0.19 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 1lya s SER 304 CO 0.24 -0.32 0.33 0.61 1.20 0.00 0.00 173.24 175.29 1lya n GLY 305 N 3.00 0.60 3.20 9.45 0.00 0.23 -4.56 105.19 117.11 1lya n GLY 305 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.17 2.30 -0.04 1.61 0.40 -1.26 -1.56 117.98 118.27 1lya s PHE 306 Ca 0.00 -0.85 0.03 0.00 -0.60 0.00 0.00 56.93 55.51 1lya s PHE 306 Cb 0.00 -1.54 -0.03 0.00 0.51 0.00 0.00 43.02 41.96 1lya s PHE 306 CO 0.00 -0.33 -0.12 1.41 0.70 0.00 0.00 175.22 176.88 1lya s MET 307 N 0.24 2.53 -0.37 0.44 1.75 0.26 -4.56 119.30 119.60 1lya s MET 307 Ca -0.14 -0.69 -0.16 0.00 -1.25 0.00 0.00 55.69 53.45 1lya s MET 307 Cb -0.16 -2.43 -0.00 0.00 2.84 0.00 0.00 34.83 35.08 1lya s MET 307 CO 0.06 0.62 0.39 0.20 -0.65 0.00 0.00 175.02 175.65 1lya s GLY 308 N -0.93 1.90 -0.09 2.11 0.00 -0.17 -1.85 107.32 108.29 1lya s GLY 308 Ca 0.13 -1.30 -0.05 0.00 0.00 0.00 0.00 44.72 43.51 1lya s GLY 308 CO 0.02 1.06 0.21 -0.29 0.00 0.00 0.00 173.10 174.10 1lya s MET 309 N 2.07 0.17 -0.08 2.90 0.00 0.33 -4.44 119.30 120.25 1lya s MET 309 Ca 0.12 0.44 -0.16 0.00 0.00 0.00 0.00 55.69 56.09 1lya s MET 309 Cb -0.17 -0.11 -0.05 0.00 0.00 0.00 0.00 34.83 34.51 1lya s MET 309 CO 0.12 -0.15 0.43 -0.51 0.00 0.00 0.00 175.02 174.92 1lya s ASP 310 N 1.07 6.70 -0.22 1.11 1.01 -1.26 -3.92 116.67 121.15 1lya s ASP 310 Ca -0.08 0.83 -0.06 0.00 0.71 0.00 0.00 52.55 53.95 1lya s ASP 310 Cb -0.10 -2.26 -0.02 0.00 1.01 0.00 0.00 42.92 41.55 1lya s ASP 310 CO -0.06 0.13 0.02 -0.63 0.21 0.00 0.00 175.17 174.84 1lya s ILE 311 N -0.01 3.99 0.50 0.77 1.01 -1.26 -5.04 121.20 121.17 1lya s ILE 311 Ca 0.24 -0.29 -0.16 0.00 0.00 0.00 0.00 60.65 60.44 1lya s ILE 311 Cb -0.15 -2.83 -0.08 0.00 0.01 0.00 0.00 42.46 39.40 1lya s ILE 311 CO 0.11 0.39 0.97 -2.16 0.00 0.00 0.00 174.94 174.25 1lya s PRO 312 N 1.31 3.95 0.68 2.79 0.04 -1.26 -3.52 135.00 138.99 1lya s PRO 312 Ca 0.04 0.93 -0.17 0.00 0.04 0.00 0.00 61.00 61.84 1lya s PRO 312 Cb -0.15 -2.16 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 1lya s PRO 312 CO 0.01 -0.24 0.74 -0.35 0.04 0.00 0.00 177.00 177.20 1lya n PRO 313 N -1.52 0.49 0.02 0.56 -0.04 -1.23 -0.96 135.00 132.32 1lya n PRO 313 Ca 0.06 0.21 0.12 0.00 -0.04 0.00 0.00 63.50 63.86 1lya n PRO 313 Cb 0.54 -1.99 0.31 0.00 -0.04 0.00 0.00 33.50 32.32 1lya n PRO 313 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1lya n PRO 314 N -1.04 0.07 0.11 0.54 -0.04 -1.26 -4.73 135.00 128.65 1lya n PRO 314 Ca 0.12 0.03 -0.20 0.00 -0.04 0.00 0.00 63.50 63.41 1lya n PRO 314 Cb 0.49 -1.55 -0.15 0.00 -0.04 0.00 0.00 33.50 32.25 1lya n PRO 314 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1lya h SER 315 N 0.00 0.59 -4.94 3.54 0.02 -1.91 -3.47 113.55 107.38 1lya h SER 315 Ca 0.00 -0.68 -0.39 0.00 -0.84 0.00 0.00 61.79 59.89 1lya h SER 315 Cb 0.56 -0.19 0.08 0.00 0.14 0.00 0.00 62.40 62.99 1lya h SER 315 CO 0.00 1.54 0.14 0.61 -1.14 0.00 0.00 176.83 177.98 1lya n GLY 316 N 1.65 0.35 3.74 -3.77 0.00 -0.13 -4.74 105.19 102.29 1lya n GLY 316 Ca -0.14 -1.97 -0.32 0.00 0.00 0.00 0.00 46.02 43.58 1lya n GLY 316 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lya s PRO 317 N -4.79 2.13 -0.21 1.61 0.04 -1.23 -3.57 135.00 128.97 1lya s PRO 317 Ca 0.57 1.41 -0.16 0.00 0.04 0.00 0.00 61.00 62.86 1lya s PRO 317 Cb -0.03 -1.86 0.06 0.00 0.04 0.00 0.00 34.50 32.70 1lya s PRO 317 CO 0.38 -1.78 0.54 -0.51 0.04 0.00 0.00 177.00 175.68 1lya s LEU 318 N -5.64 -0.25 0.35 -3.56 1.43 -1.26 -4.70 118.68 105.05 1lya s LEU 318 Ca 0.66 1.13 -0.13 0.00 -1.03 0.00 0.00 54.13 54.77 1lya s LEU 318 Cb -0.21 1.86 -0.08 0.00 0.03 0.00 0.00 46.19 47.79 1lya s LEU 318 CO 0.51 -0.20 0.73 0.26 0.23 0.00 0.00 176.35 177.88 1lya s TRP 319 N 0.77 3.42 -0.10 0.29 0.52 -0.84 -4.64 118.94 118.35 1lya s TRP 319 Ca -0.04 1.11 0.04 0.00 0.02 0.00 0.00 56.10 57.23 1lya s TRP 319 Cb -0.05 -2.47 -0.00 0.00 -1.15 0.00 0.00 33.47 29.80 1lya s TRP 319 CO -0.06 0.02 -0.23 0.42 0.02 0.00 0.00 176.95 177.13 1lya s ILE 320 N -2.13 2.21 -0.51 2.03 1.01 -0.29 -1.10 121.20 122.42 1lya s ILE 320 Ca 0.52 -0.97 -0.10 0.00 0.00 0.00 0.00 60.65 60.10 1lya s ILE 320 Cb -0.10 -1.85 0.13 0.00 0.01 0.00 0.00 42.46 40.65 1lya s ILE 320 CO 0.24 0.56 0.39 -0.76 0.00 0.00 0.00 174.94 175.36 1lya s LEU 321 N 0.26 5.78 0.00 2.97 1.43 -0.06 -2.04 118.68 127.02 1lya s LEU 321 Ca -0.16 -2.00 0.00 0.00 -1.03 0.00 0.00 54.13 50.94 1lya s LEU 321 Cb -0.17 -2.03 0.00 0.00 0.03 0.00 0.00 46.19 44.02 1lya s LEU 321 CO 0.08 -0.69 0.00 0.61 0.23 0.00 0.00 176.35 176.58 1lya n GLY 322 N 4.81 0.47 0.35 -3.19 0.00 -1.18 -1.58 105.19 104.85 1lya n GLY 322 Ca -0.06 -1.84 0.18 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.60 1.61 3.32 -0.63 0.99 116.42 121.11 1lya h ASP 323 Ca 0.00 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.09 1lya h ASP 323 Cb 0.00 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 1lya h ASP 323 CO 0.00 0.00 0.35 0.58 -1.72 0.00 0.00 179.24 178.45 1lya h VAL 324 N 0.00 1.02 0.06 -1.35 2.07 -1.52 0.26 116.25 116.78 1lya h VAL 324 Ca 0.11 -0.23 -0.13 0.00 0.82 0.00 0.00 66.70 67.27 1lya h VAL 324 Cb 0.60 0.29 0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1lya h VAL 324 CO -0.00 0.12 -0.53 0.15 0.02 0.00 0.00 177.57 177.33 1lya h PHE 325 N 0.67 0.43 0.00 1.57 3.57 -1.15 -3.23 116.94 118.80 1lya h PHE 325 Ca 0.26 -0.27 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1lya h PHE 325 Cb 0.09 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.80 1lya h PHE 325 CO -0.07 1.15 0.00 0.82 -2.23 0.00 0.00 178.31 177.98 1lya h ILE 326 N -0.42 0.00 0.00 1.41 2.04 -1.31 -0.52 117.51 118.71 1lya h ILE 326 Ca -0.08 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 1lya h ILE 326 Cb 1.34 1.11 -0.00 0.00 -0.74 0.00 0.00 36.82 38.52 1lya h ILE 326 CO 0.10 0.00 -0.17 1.23 0.00 0.00 0.00 178.15 179.32 1lya h GLY 327 N 0.94 0.00 0.26 5.37 0.00 -0.96 -3.31 103.07 105.37 1lya h GLY 327 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.96 1lya h GLY 327 CO 0.00 0.00 -2.25 -2.13 0.00 0.00 0.00 176.54 172.16 1lya n ARG 328 N -3.15 0.68 -3.87 4.80 0.00 -0.45 -4.76 116.66 109.91 1lya n ARG 328 Ca 0.03 0.15 -0.36 0.00 -0.00 0.00 0.00 57.85 57.68 1lya n ARG 328 Cb 0.58 -1.60 -0.13 0.00 0.00 0.00 0.00 32.46 31.31 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 -2.53 3.24 0.18 -0.14 2.02 -0.33 -0.97 117.35 118.81 1lya s TYR 329 Ca -0.21 -1.70 -0.33 0.00 -0.37 0.00 0.00 57.07 54.45 1lya s TYR 329 Cb 0.08 -2.15 -0.14 0.00 -0.40 0.00 0.00 41.96 39.35 1lya s TYR 329 CO 0.73 -0.77 1.46 0.98 -1.57 0.00 0.00 175.55 176.38 1lya n TYR 330 N 4.68 2.07 -5.01 2.71 9.36 0.47 -4.36 117.16 127.09 1lya n TYR 330 Ca -0.13 0.40 -0.32 0.00 3.32 0.00 0.00 57.90 61.17 1lya n TYR 330 Cb 0.44 -2.47 -0.14 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 0.46 2.56 -0.16 2.97 2.01 -0.97 -1.76 115.64 120.75 1lya s THR 331 Ca 0.76 -1.00 0.01 0.00 0.31 0.00 0.00 61.69 61.76 1lya s THR 331 Cb -0.72 -1.98 0.03 0.00 0.01 0.00 0.00 72.50 69.84 1lya s THR 331 CO 0.44 0.53 -0.13 -0.69 -0.69 0.00 0.00 174.62 174.07 1lya s VAL 332 N -0.72 1.62 -0.29 3.82 1.01 0.90 -0.34 120.40 126.39 1lya s VAL 332 Ca 0.11 -0.75 -0.11 0.00 0.00 0.00 0.00 61.98 61.23 1lya s VAL 332 Cb -0.10 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 1lya s VAL 332 CO 0.01 0.39 0.18 -0.36 0.00 0.00 0.00 175.10 175.32 1lya s PHE 333 N 1.45 3.20 -0.49 5.22 0.08 -0.45 -0.39 117.98 126.61 1lya s PHE 333 Ca 0.03 -0.08 -0.13 0.00 0.12 0.00 0.00 56.93 56.87 1lya s PHE 333 Cb -0.14 -2.38 0.11 0.00 -0.57 0.00 0.00 43.02 40.04 1lya s PHE 333 CO -0.10 -0.25 0.40 0.34 -0.10 0.00 0.00 175.22 175.50 1lya s ASP 334 N 1.72 5.95 0.42 1.36 -1.08 -0.06 -2.37 116.67 122.61 1lya s ASP 334 Ca 0.07 -1.70 0.23 0.00 -0.52 0.00 0.00 52.55 50.63 1lya s ASP 334 Cb -0.16 -2.11 0.72 0.00 -1.46 0.00 0.00 42.92 39.91 1lya s ASP 334 CO 0.10 -0.72 1.74 0.03 0.52 0.00 0.00 175.17 176.83 1lya h ARG 335 N 8.66 0.00 -0.03 4.34 2.47 -1.21 -0.46 114.38 128.15 1lya h ARG 335 Ca -0.26 0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.36 1lya h ARG 335 Cb 1.09 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.40 1lya h ARG 335 CO 0.91 0.23 -0.47 -0.44 0.56 0.00 0.00 179.97 180.76 1lya h ASP 336 N 0.00 0.08 0.00 7.04 3.32 -1.87 -3.34 116.42 121.65 1lya h ASP 336 Ca -0.00 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1lya h ASP 336 Cb 0.88 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.41 1lya h ASP 336 CO 0.03 0.54 -0.06 0.59 -1.72 0.00 0.00 179.24 178.62 1lya n ASN 337 N -3.98 1.01 -3.87 6.45 5.03 -1.18 -5.05 115.26 113.67 1lya n ASN 337 Ca -0.02 -1.71 -0.34 0.00 0.87 0.00 0.00 54.58 53.39 1lya n ASN 337 Cb 0.50 -0.07 0.01 0.00 -1.02 0.00 0.00 39.78 39.20 1lya n ASN 337 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1lya n ASN 338 N -0.34 -4.72 -3.82 6.41 4.13 -0.19 -4.88 115.26 111.85 1lya n ASN 338 Ca 0.02 -1.08 -0.09 0.00 1.68 0.00 0.00 54.58 55.10 1lya n ASN 338 Cb 0.44 -1.96 -0.06 0.00 -1.54 0.00 0.00 39.78 36.66 1lya n ASN 338 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1lya s ARG 339 N -6.01 1.05 0.00 3.52 1.70 -1.16 -0.91 118.95 117.15 1lya s ARG 339 Ca 0.25 -0.96 0.07 0.00 -0.47 0.00 0.00 55.73 54.62 1lya s ARG 339 Cb -0.13 0.40 -0.03 0.00 -0.57 0.00 0.00 34.95 34.63 1lya s ARG 339 CO 0.92 -0.38 -0.21 0.08 -1.08 0.00 0.00 175.30 174.63 1lya s VAL 340 N -3.88 2.55 0.04 4.99 1.01 0.61 -0.88 120.40 124.84 1lya s VAL 340 Ca 0.09 -1.07 0.06 0.00 0.00 0.00 0.00 61.98 61.05 1lya s VAL 340 Cb 0.03 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.40 1lya s VAL 340 CO -0.07 0.48 -0.16 -0.83 0.00 0.00 0.00 175.10 174.52 1lya s GLY 341 N -0.98 0.90 0.06 4.51 0.00 0.48 -0.25 107.32 112.03 1lya s GLY 341 Ca 0.12 -0.90 0.05 0.00 0.00 0.00 0.00 44.72 43.99 1lya s GLY 341 CO 0.02 -0.86 -0.15 -1.36 0.00 0.00 0.00 173.10 170.75 1lya s PHE 342 N -0.83 1.28 0.06 1.90 0.08 -0.34 -0.07 117.98 120.06 1lya s PHE 342 Ca 0.04 -0.40 -0.11 0.00 0.12 0.00 0.00 56.93 56.57 1lya s PHE 342 Cb -0.08 -0.74 0.01 0.00 -0.57 0.00 0.00 43.02 41.64 1lya s PHE 342 CO 0.01 0.06 0.25 0.00 -0.10 0.00 0.00 175.22 175.44 1lya s ALA 343 N -1.03 -0.49 0.06 5.36 0.00 -0.72 -1.80 121.76 123.14 1lya s ALA 343 Ca 0.01 -0.25 -0.32 0.00 0.00 0.00 0.00 51.96 51.40 1lya s ALA 343 Cb -0.09 0.38 -0.11 0.00 0.00 0.00 0.00 23.12 23.30 1lya s ALA 343 CO 0.02 -0.44 1.87 0.39 0.00 0.00 0.00 175.76 177.59 1lya n GLU 344 N 0.39 2.65 -2.29 0.00 1.02 -1.24 -0.39 120.64 120.77 1lya n GLU 344 Ca -0.18 0.97 -0.35 0.00 -0.02 0.00 0.00 57.16 57.58 1lya n GLU 344 Cb 0.60 -2.86 -0.00 0.00 -0.02 0.00 0.00 31.44 29.16 1lya n GLU 344 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1lya s ALA 345 N 3.33 2.76 -2.66 0.62 0.00 -0.14 -0.00 121.76 125.67 1lya s ALA 345 Ca 0.86 0.82 0.27 0.00 0.00 0.00 0.00 51.96 53.90 1lya s ALA 345 Cb -0.52 -3.35 0.78 0.00 0.00 0.00 0.00 23.12 20.02 1lya s ALA 345 CO 0.41 -0.70 1.59 0.00 0.00 0.00 0.00 175.76 177.06