#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ive s GLU 83 N 0.00 2.34 0.39 5.55 8.01 -1.26 -5.14 118.70 128.59 1ive s GLU 83 Ca 0.00 -1.83 -0.07 0.00 0.01 0.00 0.00 54.97 53.08 1ive s GLU 83 Cb 0.00 -2.21 -0.05 0.00 -4.31 0.00 0.00 34.13 27.56 1ive s GLU 83 CO 0.00 -0.47 0.71 0.71 0.01 0.00 0.00 175.26 176.22 1ive s TYR 84 N -2.66 3.50 -0.18 1.61 2.02 -1.26 -4.64 117.35 115.74 1ive s TYR 84 Ca 0.41 0.84 -0.29 0.00 -0.37 0.00 0.00 57.07 57.66 1ive s TYR 84 Cb -0.02 -2.29 -0.05 0.00 -0.40 0.00 0.00 41.96 39.20 1ive s TYR 84 CO 0.25 -0.07 1.91 1.03 -1.57 0.00 0.00 175.55 177.10 1ive s ARG 85 N -4.03 3.59 0.00 -0.62 0.52 -0.47 -4.71 118.95 113.22 1ive s ARG 85 Ca 0.48 1.96 0.11 0.00 -0.52 0.00 0.00 55.73 57.76 1ive s ARG 85 Cb -0.10 -4.19 -0.02 0.00 0.52 0.00 0.00 34.95 31.15 1ive s ARG 85 CO 0.35 -1.56 0.66 0.27 0.02 0.00 0.00 175.30 175.04 1ive n ASN 86 N 9.55 1.21 -3.29 0.23 0.23 -1.26 -1.17 115.26 120.77 1ive n ASN 86 Ca 0.23 -1.11 -0.19 0.00 -0.53 0.00 0.00 54.58 52.99 1ive n ASN 86 Cb 0.44 0.54 -0.02 0.00 -2.08 0.00 0.00 39.78 38.66 1ive n ASN 86 CO 0.00 0.00 0.00 0.79 -0.93 0.00 0.00 177.26 177.12 1ive n TRP 87 N -0.35 -1.67 -2.02 -2.53 7.02 -1.26 -4.80 117.44 111.82 1ive n TRP 87 Ca 0.04 0.31 -0.42 0.00 -1.02 0.00 0.00 57.50 56.42 1ive n TRP 87 Cb 0.23 -1.86 -0.00 0.00 -2.42 0.00 0.00 31.31 27.26 1ive n TRP 87 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 1ive n SER 88 N -1.99 5.43 -4.12 -0.99 3.41 -1.26 -4.60 113.62 109.50 1ive n SER 88 Ca 0.02 -2.99 -0.16 0.00 -0.26 0.00 0.00 58.87 55.47 1ive n SER 88 Cb 0.50 -1.52 -0.12 0.00 -0.26 0.00 0.00 64.21 62.81 1ive n SER 88 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1ive s LYS 89 N 1.15 0.71 0.55 4.33 1.02 -1.26 -5.11 119.74 121.13 1ive s LYS 89 Ca 0.46 -0.84 -0.19 0.00 0.02 0.00 0.00 55.97 55.43 1ive s LYS 89 Cb 0.13 -0.62 -0.09 0.00 -0.52 0.00 0.00 37.83 36.72 1ive s LYS 89 CO -0.04 0.14 0.54 -2.30 -0.92 0.00 0.00 175.35 172.77 1ive n PRO 90 N 1.46 0.55 -2.04 -1.68 -0.02 -1.26 -4.34 135.00 127.66 1ive n PRO 90 Ca -0.21 0.21 -0.41 0.00 -2.02 0.00 0.00 63.50 61.07 1ive n PRO 90 Cb 0.54 -1.69 -0.02 0.00 -0.02 0.00 0.00 33.50 32.31 1ive n PRO 90 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1ive s GLN 91 N -2.03 4.30 0.09 -0.52 0.74 -1.26 0.00 119.66 120.98 1ive s GLN 91 Ca 0.68 2.30 -0.31 0.00 0.05 0.00 0.00 55.36 58.08 1ive s GLN 91 Cb -0.46 -3.05 -0.07 0.00 1.10 0.00 0.00 33.01 30.52 1ive s GLN 91 CO 0.55 -0.28 1.36 0.00 -0.55 0.00 0.00 175.29 176.36 1ive n GLN 93 N 4.13 2.54 -4.05 0.00 -0.06 -1.26 -4.94 117.38 113.75 1ive n GLN 93 Ca 0.11 0.89 -0.08 0.00 -2.00 0.00 0.00 57.00 55.93 1ive n GLN 93 Cb 0.43 -2.59 -0.10 0.00 -4.06 0.00 0.00 30.24 23.92 1ive n GLN 93 CO 0.00 0.00 0.00 0.96 -0.20 0.00 0.00 177.06 177.82 1ive s ILE 94 N -1.03 0.20 -0.17 1.69 -4.36 -1.26 -4.38 121.20 111.89 1ive s ILE 94 Ca 0.54 -1.62 0.04 0.00 -0.26 0.00 0.00 60.65 59.36 1ive s ILE 94 Cb -0.50 -1.33 -0.05 0.00 1.25 0.00 0.00 42.46 41.83 1ive s ILE 94 CO 0.62 -0.89 0.16 0.41 0.24 0.00 0.00 174.94 175.48 1ive n THR 95 N 0.29 0.00 -0.54 8.37 -1.04 0.50 -4.96 114.28 116.89 1ive n THR 95 Ca -0.15 -0.36 0.00 0.00 -2.04 0.00 0.00 64.05 61.49 1ive n THR 95 Cb 0.60 0.92 0.00 0.00 -1.82 0.00 0.00 70.33 70.04 1ive n THR 95 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ive n GLY 96 N 1.25 0.09 2.83 3.41 0.00 -1.19 -4.98 105.19 106.60 1ive n GLY 96 Ca 0.01 -1.23 -0.14 0.00 0.00 0.00 0.00 46.02 44.66 1ive n GLY 96 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ive s PHE 97 N -3.75 -0.02 -0.02 1.61 0.08 -1.26 -1.08 117.98 113.54 1ive s PHE 97 Ca 0.00 0.18 -0.03 0.00 0.12 0.00 0.00 56.93 57.20 1ive s PHE 97 Cb 0.00 -0.15 -0.04 0.00 -0.57 0.00 0.00 43.02 42.26 1ive s PHE 97 CO 0.00 -0.09 0.17 0.00 -0.10 0.00 0.00 175.22 175.21 1ive s ALA 98 N 0.85 3.93 0.70 5.36 0.00 0.62 -4.83 121.76 128.38 1ive s ALA 98 Ca -0.07 -0.76 -0.16 0.00 0.00 0.00 0.00 51.96 50.97 1ive s ALA 98 Cb -0.10 -1.87 -0.01 0.00 0.00 0.00 0.00 23.12 21.14 1ive s ALA 98 CO -0.03 0.73 0.95 -2.30 0.00 0.00 0.00 175.76 175.11 1ive n PRO 99 N 1.06 0.59 0.00 0.00 -0.02 -1.26 -0.68 135.00 134.68 1ive n PRO 99 Ca -0.12 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1ive n PRO 99 Cb 0.53 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1ive n PRO 99 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1ive n PHE 100 N -2.34 0.00 -3.64 6.00 7.35 0.12 -4.60 117.46 120.35 1ive n PHE 100 Ca 0.13 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.75 1ive n PHE 100 Cb 0.49 0.09 -0.02 0.00 0.35 0.00 0.00 39.48 40.39 1ive n PHE 100 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1ive s SER 101 N -3.92 -0.34 -0.28 -2.13 0.15 -0.93 -4.99 113.70 101.26 1ive s SER 101 Ca 0.00 -0.25 -0.27 0.00 0.70 0.00 0.00 55.95 56.13 1ive s SER 101 Cb 0.00 0.54 0.18 0.00 -1.71 0.00 0.00 66.02 65.04 1ive s SER 101 CO 0.00 -0.95 1.36 -0.75 1.20 0.00 0.00 173.24 174.10 1ive s LYS 102 N -3.50 0.13 -0.00 5.44 2.20 -1.26 -0.69 119.74 122.06 1ive s LYS 102 Ca 0.07 0.10 0.01 0.00 -0.36 0.00 0.00 55.97 55.80 1ive s LYS 102 Cb -0.02 0.06 -0.01 0.00 -1.51 0.00 0.00 37.83 36.35 1ive s LYS 102 CO -0.03 -0.03 0.03 -0.40 -0.36 0.00 0.00 175.35 174.56 1ive n ASP 103 N 1.27 0.56 -1.55 1.43 5.68 -1.16 -4.89 116.55 117.89 1ive n ASP 103 Ca -0.07 -0.46 -0.19 0.00 -0.50 0.00 0.00 54.79 53.56 1ive n ASP 103 Cb 0.57 1.00 -0.08 0.00 -1.14 0.00 0.00 41.12 41.48 1ive n ASP 103 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1ive n ASN 104 N -1.07 -5.09 -0.32 -1.12 4.13 -1.26 -4.78 115.26 105.74 1ive n ASN 104 Ca 0.00 0.47 0.18 0.00 1.68 0.00 0.00 54.58 56.92 1ive n ASN 104 Cb 0.01 -4.52 0.36 0.00 -1.54 0.00 0.00 39.78 34.10 1ive n ASN 104 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1ive h SER 105 N 0.00 -0.13 -0.22 6.41 0.02 -1.93 -1.51 113.55 116.19 1ive h SER 105 Ca -0.39 0.25 -0.18 0.00 -0.84 0.00 0.00 61.79 60.62 1ive h SER 105 Cb 1.26 0.36 0.00 0.00 0.14 0.00 0.00 62.40 64.16 1ive h SER 105 CO 0.57 -0.31 -0.58 0.40 -1.14 0.00 0.00 176.83 175.78 1ive h ILE 106 N 0.08 1.29 -0.46 3.27 1.08 -1.89 -2.91 117.51 117.97 1ive h ILE 106 Ca 0.64 -1.78 0.01 0.00 -0.39 0.00 0.00 64.86 63.34 1ive h ILE 106 Cb 1.43 1.82 -0.03 0.00 -3.07 0.00 0.00 36.82 36.97 1ive h ILE 106 CO -0.80 0.57 0.29 0.03 -0.69 0.00 0.00 178.15 177.55 1ive h ARG 107 N 0.52 0.57 -0.48 2.37 3.08 -1.61 -2.75 114.38 116.08 1ive h ARG 107 Ca -0.01 -0.03 0.10 0.00 0.07 0.00 0.00 59.98 60.10 1ive h ARG 107 Cb 1.20 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 31.09 1ive h ARG 107 CO 0.13 0.37 0.33 -0.07 -1.07 0.00 0.00 179.97 179.66 1ive h LEU 108 N 0.58 0.21 0.00 3.04 3.38 -1.47 -2.24 115.31 118.81 1ive h LEU 108 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1ive h LEU 108 Cb -0.03 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1ive h LEU 108 CO -0.06 0.13 0.00 -1.20 0.09 0.00 0.00 178.44 177.40 1ive n SER 109 N -4.45 0.00 0.14 -0.43 7.64 -1.04 -1.88 113.62 113.60 1ive n SER 109 Ca 0.07 0.22 0.12 0.00 1.01 0.00 0.00 58.87 60.29 1ive n SER 109 Cb 0.38 -0.38 0.21 0.00 -1.01 0.00 0.00 64.21 63.41 1ive n SER 109 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ive h ALA 110 N 2.85 0.84 -0.61 -0.43 0.00 -1.50 -3.35 119.26 117.05 1ive h ALA 110 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.59 1ive h ALA 110 Cb 0.26 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 17.83 1ive h ALA 110 CO 0.00 0.00 -0.68 0.41 0.00 0.00 0.00 179.25 178.98 1ive n GLY 111 N 1.21 1.00 3.60 0.00 0.00 -0.91 -4.95 105.19 105.15 1ive n GLY 111 Ca 0.04 -0.40 -0.03 0.00 0.00 0.00 0.00 46.02 45.63 1ive n GLY 111 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ive s GLY 112 N -1.56 -0.34 -0.96 -0.02 0.00 -0.79 -4.98 107.32 98.67 1ive s GLY 112 Ca 0.32 1.16 -0.05 0.00 0.00 0.00 0.00 44.72 46.15 1ive s GLY 112 CO -0.18 0.35 0.89 0.99 0.00 0.00 0.00 173.10 175.15 1ive s ASP 113 N -2.50 6.50 -0.08 1.64 1.01 -1.26 -4.67 116.67 117.31 1ive s ASP 113 Ca 0.10 -3.58 0.04 0.00 0.71 0.00 0.00 52.55 49.82 1ive s ASP 113 Cb 0.01 -2.03 -0.01 0.00 1.01 0.00 0.00 42.92 41.89 1ive s ASP 113 CO -0.04 -0.25 -0.21 -0.63 0.21 0.00 0.00 175.17 174.25 1ive s ILE 114 N -1.18 2.39 0.26 0.77 -1.09 -1.26 -3.54 121.20 117.54 1ive s ILE 114 Ca 0.28 -0.93 -0.31 0.00 -2.23 0.00 0.00 60.65 57.46 1ive s ILE 114 Cb -0.09 -1.91 -0.13 0.00 -1.58 0.00 0.00 42.46 38.75 1ive s ILE 114 CO -0.10 0.56 1.44 0.79 -1.23 0.00 0.00 174.94 176.40 1ive n TRP 115 N 3.10 2.33 -2.71 3.97 7.02 -0.64 -1.56 117.44 128.95 1ive n TRP 115 Ca -0.18 0.41 -0.42 0.00 -1.02 0.00 0.00 57.50 56.28 1ive n TRP 115 Cb 0.52 -2.49 -0.03 0.00 -2.42 0.00 0.00 31.31 26.90 1ive n TRP 115 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1ive s VAL 116 N -0.17 4.77 0.16 -0.99 1.01 -0.49 -4.77 120.40 119.92 1ive s VAL 116 Ca 0.66 1.99 0.03 0.00 0.00 0.00 0.00 61.98 64.65 1ive s VAL 116 Cb -0.61 -4.29 -0.01 0.00 0.00 0.00 0.00 36.38 31.47 1ive s VAL 116 CO 0.51 -0.03 0.10 0.35 0.00 0.00 0.00 175.10 176.02 1ive n THR 117 N 4.74 0.00 -3.99 3.92 -2.24 -1.26 0.22 114.28 115.66 1ive n THR 117 Ca 0.09 -1.05 0.02 0.00 -2.27 0.00 0.00 64.05 60.84 1ive n THR 117 Cb 0.48 0.46 0.01 0.00 -2.10 0.00 0.00 70.33 69.18 1ive n THR 117 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1ive n ARG 118 N -0.33 0.04 -3.50 -0.78 0.63 -0.82 -4.26 116.66 107.65 1ive n ARG 118 Ca 0.01 -0.36 -0.28 0.00 -0.92 0.00 0.00 57.85 56.30 1ive n ARG 118 Cb 0.27 0.66 0.02 0.00 0.45 0.00 0.00 32.46 33.85 1ive n ARG 118 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1ive n GLU 119 N -0.57 -1.53 -1.56 -0.14 4.71 -1.26 -2.31 120.64 117.98 1ive n GLU 119 Ca 0.04 0.92 -0.29 0.00 -0.01 0.00 0.00 57.16 57.81 1ive n GLU 119 Cb 0.34 -1.89 0.12 0.00 -1.01 0.00 0.00 31.44 29.00 1ive n GLU 119 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1ive s PRO 120 N -3.63 1.35 0.29 3.49 0.04 -1.26 -3.99 135.00 131.29 1ive s PRO 120 Ca 0.15 0.34 -0.20 0.00 0.04 0.00 0.00 61.00 61.33 1ive s PRO 120 Cb -0.02 -1.86 0.02 0.00 0.04 0.00 0.00 34.50 32.69 1ive s PRO 120 CO 0.80 -2.06 0.70 1.52 0.04 0.00 0.00 177.00 178.00 1ive s TYR 121 N -3.28 -0.11 -0.00 0.56 1.13 -0.67 -4.77 117.35 110.22 1ive s TYR 121 Ca 0.63 -0.36 0.02 0.00 -1.41 0.00 0.00 57.07 55.95 1ive s TYR 121 Cb -0.14 0.67 -0.00 0.00 -1.10 0.00 0.00 41.96 41.38 1ive s TYR 121 CO 0.53 -1.25 -0.06 0.14 -2.51 0.00 0.00 175.55 172.41 1ive s VAL 122 N -3.77 0.44 0.05 -3.49 -7.23 -1.26 -0.86 120.40 104.28 1ive s VAL 122 Ca 0.12 -0.24 -0.02 0.00 -1.81 0.00 0.00 61.98 60.03 1ive s VAL 122 Cb -0.05 -0.37 -0.03 0.00 0.56 0.00 0.00 36.38 36.48 1ive s VAL 122 CO 0.08 0.12 0.00 -0.55 -0.31 0.00 0.00 175.10 174.44 1ive s SER 123 N -0.14 0.42 -0.06 4.85 0.15 -1.08 -4.69 113.70 113.14 1ive s SER 123 Ca 0.02 -0.92 0.01 0.00 0.70 0.00 0.00 55.95 55.76 1ive s SER 123 Cb -0.02 0.22 0.02 0.00 -1.71 0.00 0.00 66.02 64.52 1ive s SER 123 CO -0.00 -0.61 -0.09 0.00 1.20 0.00 0.00 173.24 173.75 1ive s ASP 125 N 0.93 2.43 0.00 0.00 1.47 -0.22 -4.78 116.67 116.50 1ive s ASP 125 Ca -0.10 1.40 0.05 0.00 1.18 0.00 0.00 52.55 55.09 1ive s ASP 125 Cb -0.15 -2.09 0.33 0.00 -0.34 0.00 0.00 42.92 40.67 1ive s ASP 125 CO 0.01 -3.28 0.78 -0.81 0.68 0.00 0.00 175.17 172.55 1ive n PRO 126 N -4.30 0.18 0.00 2.11 -0.04 -1.26 -2.75 135.00 128.94 1ive n PRO 126 Ca 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 1ive n PRO 126 Cb 0.56 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 1ive n PRO 126 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1ive n VAL 127 N -0.98 0.00 -3.99 0.52 0.24 -1.26 -5.09 118.33 107.77 1ive n VAL 127 Ca 0.04 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.24 1ive n VAL 127 Cb 0.02 -0.53 -0.04 0.00 -1.47 0.00 0.00 33.84 31.82 1ive n VAL 127 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1ive s LYS 128 N -1.57 1.71 0.06 7.34 -2.85 -1.11 -5.18 119.74 118.14 1ive s LYS 128 Ca 0.00 -1.35 0.06 0.00 -1.00 0.00 0.00 55.97 53.68 1ive s LYS 128 Cb 0.00 0.49 -0.04 0.00 -2.06 0.00 0.00 37.83 36.22 1ive s LYS 128 CO 0.00 -0.73 -0.11 0.00 0.10 0.00 0.00 175.35 174.62 1ive s TYR 130 N -1.10 2.02 -0.04 0.00 1.51 0.20 0.08 117.35 120.03 1ive s TYR 130 Ca 0.19 -0.41 -0.03 0.00 -1.01 0.00 0.00 57.07 55.81 1ive s TYR 130 Cb -0.11 -1.06 -0.04 0.00 -0.11 0.00 0.00 41.96 40.64 1ive s TYR 130 CO 0.10 0.32 0.14 1.14 -1.11 0.00 0.00 175.55 176.15 1ive s GLN 131 N -2.29 3.33 0.09 -0.62 -2.07 0.00 -2.65 119.66 115.45 1ive s GLN 131 Ca 0.13 -0.31 0.08 0.00 -1.82 0.00 0.00 55.36 53.44 1ive s GLN 131 Cb -0.09 -3.05 -0.03 0.00 -1.09 0.00 0.00 33.01 28.75 1ive s GLN 131 CO 0.06 0.70 -0.21 -0.06 -1.32 0.00 0.00 175.29 174.46 1ive s PHE 132 N -1.20 1.85 0.12 9.60 0.40 -0.04 -1.92 117.98 126.80 1ive s PHE 132 Ca 0.22 -0.40 -0.23 0.00 -0.60 0.00 0.00 56.93 55.92 1ive s PHE 132 Cb -0.12 -1.04 0.06 0.00 0.51 0.00 0.00 43.02 42.43 1ive s PHE 132 CO 0.13 0.18 0.58 0.00 0.70 0.00 0.00 175.22 176.81 1ive s ALA 133 N -1.04 -1.51 -0.47 5.36 0.00 -1.08 -1.66 121.76 121.35 1ive s ALA 133 Ca 0.07 0.54 -0.25 0.00 0.00 0.00 0.00 51.96 52.33 1ive s ALA 133 Cb -0.10 0.71 0.03 0.00 0.00 0.00 0.00 23.12 23.76 1ive s ALA 133 CO 0.04 -0.68 0.88 -0.51 0.00 0.00 0.00 175.76 175.49 1ive s LEU 134 N -2.49 4.09 0.84 0.00 2.01 -0.98 -0.74 118.68 121.42 1ive s LEU 134 Ca -0.01 -0.00 -0.11 0.00 0.01 0.00 0.00 54.13 54.02 1ive s LEU 134 Cb -0.01 -3.09 0.10 0.00 0.01 0.00 0.00 46.19 43.20 1ive s LEU 134 CO -0.09 -1.03 1.09 -0.83 1.01 0.00 0.00 176.35 176.50 1ive s GLY 135 N 2.28 1.64 -0.50 -3.19 0.00 -0.57 -1.94 107.32 105.04 1ive s GLY 135 Ca 0.34 0.05 0.03 0.00 0.00 0.00 0.00 44.72 45.14 1ive s GLY 135 CO 0.25 0.48 1.79 -1.06 0.00 0.00 0.00 173.10 174.56 1ive n GLN 136 N -3.71 2.59 -1.54 2.90 1.13 0.13 -3.46 117.38 115.42 1ive n GLN 136 Ca 0.08 -3.35 -0.13 0.00 -1.94 0.00 0.00 57.00 51.66 1ive n GLN 136 Cb 0.54 -2.19 -0.05 0.00 0.11 0.00 0.00 30.24 28.66 1ive n GLN 136 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ive n GLY 137 N -0.98 0.95 3.60 1.08 0.00 -1.03 -4.77 105.19 104.05 1ive n GLY 137 Ca 0.55 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.48 1ive n GLY 137 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ive s THR 138 N -2.17 0.01 0.37 2.61 -1.32 -1.26 -5.06 115.64 108.82 1ive s THR 138 Ca 0.00 -0.89 0.08 0.00 -1.21 0.00 0.00 61.69 59.66 1ive s THR 138 Cb 0.00 -1.75 -0.03 0.00 -1.51 0.00 0.00 72.50 69.21 1ive s THR 138 CO 0.00 -0.07 0.30 0.42 -2.21 0.00 0.00 174.62 173.06 1ive s THR 139 N -3.90 3.03 0.10 5.08 -4.23 -1.26 -1.39 115.64 113.06 1ive s THR 139 Ca 0.11 -1.43 -0.04 0.00 -1.18 0.00 0.00 61.69 59.16 1ive s THR 139 Cb -0.02 -3.07 -0.25 0.00 1.34 0.00 0.00 72.50 70.50 1ive s THR 139 CO 0.01 -0.10 1.20 0.25 -0.54 0.00 0.00 174.62 175.45 1ive h LEU 140 N 1.22 0.44 -6.97 4.79 6.46 -1.59 -3.36 115.31 116.31 1ive h LEU 140 Ca -0.43 -0.43 -0.77 0.00 -0.12 0.00 0.00 57.88 56.13 1ive h LEU 140 Cb 1.26 -0.14 -0.19 0.00 -0.73 0.00 0.00 40.66 40.85 1ive h LEU 140 CO 0.59 1.30 1.49 -0.67 -0.62 0.00 0.00 178.44 180.53 1ive n ASP 141 N -3.60 5.41 -3.15 1.25 -0.08 -1.26 -4.84 116.55 110.27 1ive n ASP 141 Ca -0.08 -3.12 0.05 0.00 -1.51 0.00 0.00 54.79 50.13 1ive n ASP 141 Cb 0.96 -1.46 -0.01 0.00 2.34 0.00 0.00 41.12 42.95 1ive n ASP 141 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 1ive s ASN 142 N 0.95 -1.03 0.51 1.67 3.04 -1.26 -5.04 114.94 113.79 1ive s ASN 142 Ca 0.38 0.61 0.44 0.00 0.04 0.00 0.00 52.86 54.32 1ive s ASN 142 Cb 0.04 1.85 1.64 0.00 -1.54 0.00 0.00 41.25 43.24 1ive s ASN 142 CO 0.01 -0.19 1.56 0.29 -3.04 0.00 0.00 177.10 175.73 1ive n LYS 143 N 5.44 -0.01 0.00 0.43 5.02 -1.26 0.13 118.16 127.90 1ive n LYS 143 Ca -0.03 1.15 0.02 0.00 -2.02 0.00 0.00 58.31 57.43 1ive n LYS 143 Cb 0.52 -2.49 0.08 0.00 -0.02 0.00 0.00 35.03 33.12 1ive n LYS 143 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1ive n HIS 144 N -4.22 0.00 0.74 2.13 8.25 -1.26 -2.81 115.22 118.05 1ive n HIS 144 Ca 0.43 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 58.01 1ive n HIS 144 Cb 1.85 -0.32 0.22 0.00 1.12 0.00 0.00 29.99 32.86 1ive n HIS 144 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1ive n SER 145 N -1.32 0.59 -4.64 0.41 3.41 0.34 -4.88 113.62 107.54 1ive n SER 145 Ca 0.01 0.01 -0.46 0.00 -0.26 0.00 0.00 58.87 58.17 1ive n SER 145 Cb 0.03 0.17 -0.03 0.00 -0.26 0.00 0.00 64.21 64.11 1ive n SER 145 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1ive n ASN 146 N -1.87 2.37 -2.03 4.04 2.85 -1.12 -3.19 115.26 116.30 1ive n ASN 146 Ca 0.04 1.13 -0.17 0.00 -0.11 0.00 0.00 54.58 55.48 1ive n ASN 146 Cb 0.40 -1.36 0.00 0.00 1.24 0.00 0.00 39.78 40.07 1ive n ASN 146 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1ive n ASP 147 N 2.33 -4.94 -0.60 1.20 8.00 -0.96 -4.92 116.55 116.66 1ive n ASP 147 Ca 0.14 -0.08 0.03 0.00 0.71 0.00 0.00 54.79 55.59 1ive n ASP 147 Cb 0.28 -3.97 0.11 0.00 -0.02 0.00 0.00 41.12 37.52 1ive n ASP 147 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1ive n THR 148 N -4.09 0.50 -0.35 -3.53 -2.24 -1.19 -3.39 114.28 99.98 1ive n THR 148 Ca -0.16 -0.35 0.12 0.00 -2.27 0.00 0.00 64.05 61.39 1ive n THR 148 Cb 0.63 -0.05 0.31 0.00 -2.10 0.00 0.00 70.33 69.12 1ive n THR 148 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1ive h VAL 149 N 1.31 0.75 -2.73 2.28 -1.51 -1.88 -3.43 116.25 111.04 1ive h VAL 149 Ca 0.00 -0.28 -0.55 0.00 -1.23 0.00 0.00 66.70 64.64 1ive h VAL 149 Cb 0.53 -0.13 0.07 0.00 -2.13 0.00 0.00 31.29 29.63 1ive h VAL 149 CO 0.05 0.15 0.84 1.41 -1.23 0.00 0.00 177.57 178.79 1ive n HIS 150 N -4.73 2.54 0.07 5.19 8.25 -1.22 -4.92 115.22 120.40 1ive n HIS 150 Ca 0.22 0.24 -0.17 0.00 -0.26 0.00 0.00 57.72 57.75 1ive n HIS 150 Cb 0.53 -2.58 -0.09 0.00 1.12 0.00 0.00 29.99 28.98 1ive n HIS 150 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1ive h ASP 151 N 5.48 0.68 -3.52 0.41 5.19 -1.95 -3.44 116.42 119.27 1ive h ASP 151 Ca -0.45 -0.58 -0.65 0.00 -0.62 0.00 0.00 57.03 54.73 1ive h ASP 151 Cb 1.24 -0.21 -0.37 0.00 0.18 0.00 0.00 39.33 40.17 1ive h ASP 151 CO 0.85 1.39 -0.82 -0.13 -3.12 0.00 0.00 179.24 177.42 1ive s ARG 152 N -3.14 2.28 0.18 3.56 0.52 -1.26 -4.92 118.95 116.17 1ive s ARG 152 Ca -0.07 -1.02 -0.03 0.00 -0.52 0.00 0.00 55.73 54.08 1ive s ARG 152 Cb 0.07 -2.62 -0.03 0.00 0.52 0.00 0.00 34.95 32.89 1ive s ARG 152 CO 0.90 -0.44 0.16 0.96 0.02 0.00 0.00 175.30 176.90 1ive s ILE 153 N 1.27 0.03 -0.72 1.52 -4.36 -1.26 -5.05 121.20 112.64 1ive s ILE 153 Ca -0.03 -1.85 0.19 0.00 -0.26 0.00 0.00 60.65 58.70 1ive s ILE 153 Cb -0.17 -2.28 0.19 0.00 1.25 0.00 0.00 42.46 41.45 1ive s ILE 153 CO -0.08 -0.16 1.59 -2.65 0.24 0.00 0.00 174.94 173.88 1ive n PRO 154 N -0.23 0.10 0.00 0.37 -0.02 -1.26 -3.36 135.00 130.61 1ive n PRO 154 Ca -0.01 0.35 0.11 0.00 -2.02 0.00 0.00 63.50 61.93 1ive n PRO 154 Cb 0.65 -1.70 0.05 0.00 -0.02 0.00 0.00 33.50 32.47 1ive n PRO 154 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1ive n HIS 155 N -1.90 0.00 -1.85 6.00 8.25 -1.26 -4.90 115.22 119.56 1ive n HIS 155 Ca 0.03 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.10 1ive n HIS 155 Cb 0.20 -0.07 0.03 0.00 1.12 0.00 0.00 29.99 31.27 1ive n HIS 155 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1ive s ARG 156 N -2.82 3.35 -0.08 -0.41 1.81 -1.21 -2.46 118.95 117.12 1ive s ARG 156 Ca 0.13 2.22 -0.21 0.00 -1.72 0.00 0.00 55.73 56.14 1ive s ARG 156 Cb 0.17 -2.37 0.05 0.00 -0.45 0.00 0.00 34.95 32.35 1ive s ARG 156 CO 0.72 -1.02 0.50 0.95 -0.68 0.00 0.00 175.30 175.78 1ive s THR 157 N -1.31 0.02 -0.50 0.02 -4.23 -1.17 -2.48 115.64 106.00 1ive s THR 157 Ca 0.68 -0.17 -0.27 0.00 -1.18 0.00 0.00 61.69 60.75 1ive s THR 157 Cb -0.40 -0.78 0.03 0.00 1.34 0.00 0.00 72.50 72.69 1ive s THR 157 CO 0.48 -0.09 1.06 -0.22 -0.54 0.00 0.00 174.62 175.30 1ive s LEU 158 N -0.80 3.77 0.42 4.79 2.96 -0.76 -1.52 118.68 127.54 1ive s LEU 158 Ca -0.09 0.21 -0.20 0.00 -0.22 0.00 0.00 54.13 53.82 1ive s LEU 158 Cb -0.03 -3.30 -0.11 0.00 0.50 0.00 0.00 46.19 43.26 1ive s LEU 158 CO 0.05 -1.22 0.93 -0.76 -1.32 0.00 0.00 176.35 174.03 1ive s LEU 159 N 4.26 3.95 -0.12 -0.68 1.43 0.08 0.57 118.68 128.17 1ive s LEU 159 Ca 0.42 1.65 -0.05 0.00 -1.03 0.00 0.00 54.13 55.12 1ive s LEU 159 Cb -0.09 -4.50 0.06 0.00 0.03 0.00 0.00 46.19 41.69 1ive s LEU 159 CO 0.28 -0.35 0.26 -0.32 0.23 0.00 0.00 176.35 176.46 1ive s MET 160 N -3.16 0.18 0.20 1.70 1.75 -1.18 -2.63 119.30 116.16 1ive s MET 160 Ca 0.61 0.67 0.02 0.00 -1.25 0.00 0.00 55.69 55.74 1ive s MET 160 Cb -0.09 -0.06 -0.05 0.00 2.84 0.00 0.00 34.83 37.47 1ive s MET 160 CO 0.13 -0.23 0.02 -0.80 -0.65 0.00 0.00 175.02 173.49 1ive s ASN 161 N 1.92 1.34 0.55 1.11 0.02 -0.81 -4.38 114.94 114.70 1ive s ASN 161 Ca -0.03 -1.23 -0.21 0.00 -1.02 0.00 0.00 52.86 50.36 1ive s ASN 161 Cb -0.11 0.11 -0.05 0.00 0.02 0.00 0.00 41.25 41.22 1ive s ASN 161 CO -0.09 -0.59 1.36 -0.70 0.02 0.00 0.00 177.10 177.10 1ive s GLU 162 N -3.93 3.10 -0.29 -0.60 2.12 -1.26 -0.82 118.70 117.02 1ive s GLU 162 Ca 0.28 2.23 -0.29 0.00 0.36 0.00 0.00 54.97 57.55 1ive s GLU 162 Cb 0.06 -2.23 -0.07 0.00 0.26 0.00 0.00 34.13 32.16 1ive s GLU 162 CO 0.07 -1.22 2.25 -0.11 -0.54 0.00 0.00 175.26 175.71 1ive n LEU 163 N -1.09 2.89 0.00 2.70 7.94 0.11 -2.78 117.00 126.77 1ive n LEU 163 Ca 0.11 0.15 0.00 0.00 -1.11 0.00 0.00 56.01 55.16 1ive n LEU 163 Cb 0.45 -1.50 0.00 0.00 0.53 0.00 0.00 43.42 42.90 1ive n LEU 163 CO 0.52 -0.81 0.00 0.61 -1.11 0.00 0.00 177.39 176.60 1ive n GLY 164 N 5.97 1.07 3.66 -3.96 0.00 -1.26 -4.96 105.19 105.71 1ive n GLY 164 Ca 0.33 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 1ive n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ive s VAL 165 N -0.61 4.73 0.77 1.61 0.11 -1.12 -4.83 120.40 121.06 1ive s VAL 165 Ca 0.00 1.95 -0.12 0.00 -2.93 0.00 0.00 61.98 60.89 1ive s VAL 165 Cb 0.00 -4.28 0.05 0.00 -1.53 0.00 0.00 36.38 30.62 1ive s VAL 165 CO 0.00 -0.13 1.12 -2.16 -3.33 0.00 0.00 175.10 170.60 1ive s PRO 166 N 2.90 2.33 -0.99 1.54 0.04 -1.26 -4.72 135.00 134.84 1ive s PRO 166 Ca 0.43 0.40 -0.23 0.00 0.04 0.00 0.00 61.00 61.64 1ive s PRO 166 Cb -0.16 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.42 1ive s PRO 166 CO 0.08 -1.40 1.69 -0.06 0.04 0.00 0.00 177.00 177.36 1ive s PHE 167 N -3.36 2.22 0.46 0.56 0.08 -1.26 -4.95 117.98 111.72 1ive s PHE 167 Ca 0.60 -0.21 -0.02 0.00 0.12 0.00 0.00 56.93 57.42 1ive s PHE 167 Cb -0.12 -4.40 0.09 0.00 -0.57 0.00 0.00 43.02 38.02 1ive s PHE 167 CO 0.52 -1.82 0.63 -2.39 -0.10 0.00 0.00 175.22 172.05 1ive n HIS 168 N 11.20 -3.31 0.31 0.36 1.44 -1.26 -1.62 115.22 122.34 1ive n HIS 168 Ca 0.37 -0.96 0.20 0.00 -2.01 0.00 0.00 57.72 55.32 1ive n HIS 168 Cb 0.49 -0.46 0.93 0.00 0.12 0.00 0.00 29.99 31.06 1ive n HIS 168 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 1ive h LEU 169 N 0.00 0.00 -1.48 2.39 3.38 -1.93 -2.60 115.31 115.07 1ive h LEU 169 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1ive h LEU 169 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1ive h LEU 169 CO 0.20 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.34 1ive n GLY 170 N -0.50 1.22 3.75 0.83 0.00 -1.26 -4.86 105.19 104.36 1ive n GLY 170 Ca -0.01 -0.31 -0.39 0.00 0.00 0.00 0.00 46.02 45.31 1ive n GLY 170 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ive s THR 171 N -1.64 4.87 -0.29 2.61 2.01 -0.98 -5.05 115.64 117.18 1ive s THR 171 Ca 0.19 1.40 -0.29 0.00 0.31 0.00 0.00 61.69 63.29 1ive s THR 171 Cb 0.12 -4.01 -0.00 0.00 0.01 0.00 0.00 72.50 68.62 1ive s THR 171 CO 0.08 0.37 1.33 -0.60 -0.69 0.00 0.00 174.62 175.12 1ive s ARG 172 N 0.01 3.91 -0.40 4.92 3.52 -1.26 -5.02 118.95 124.63 1ive s ARG 172 Ca 0.34 1.29 -0.29 0.00 -0.13 0.00 0.00 55.73 56.95 1ive s ARG 172 Cb -0.19 -3.89 0.01 0.00 -1.56 0.00 0.00 34.95 29.32 1ive s ARG 172 CO 0.19 -1.13 1.45 -0.65 -0.81 0.00 0.00 175.30 174.35 1ive s GLN 173 N 4.20 3.55 0.15 5.12 -0.21 -1.26 -3.10 119.66 128.12 1ive s GLN 173 Ca 0.58 0.99 0.25 0.00 0.02 0.00 0.00 55.36 57.20 1ive s GLN 173 Cb -0.17 -4.04 0.55 0.00 1.00 0.00 0.00 33.01 30.35 1ive s GLN 173 CO 0.23 -1.59 1.52 0.28 -2.12 0.00 0.00 175.29 173.61 1ive n VAL 174 N 7.10 0.44 -3.70 1.09 0.31 0.19 -4.94 118.33 118.83 1ive n VAL 174 Ca 0.17 -0.27 0.03 0.00 -0.01 0.00 0.00 64.34 64.26 1ive n VAL 174 Cb 0.48 -0.31 0.00 0.00 -0.91 0.00 0.00 33.84 33.10 1ive n VAL 174 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ive s ILE 176 N -2.21 5.11 -0.29 0.00 1.01 -1.26 -1.83 121.20 121.73 1ive s ILE 176 Ca 0.18 1.10 -0.16 0.00 0.00 0.00 0.00 60.65 61.77 1ive s ILE 176 Cb 0.04 -3.89 0.18 0.00 0.01 0.00 0.00 42.46 38.80 1ive s ILE 176 CO -0.04 0.24 1.11 0.00 0.00 0.00 0.00 174.94 176.25 1ive s ALA 177 N 1.13 -2.54 -0.21 9.38 0.00 -1.03 -3.69 121.76 124.79 1ive s ALA 177 Ca 0.29 2.07 0.15 0.00 0.00 0.00 0.00 51.96 54.47 1ive s ALA 177 Cb -0.16 -1.89 0.62 0.00 0.00 0.00 0.00 23.12 21.69 1ive s ALA 177 CO 0.12 -0.42 1.54 -2.67 0.00 0.00 0.00 175.76 174.33 1ive n TRP 178 N 3.59 1.35 -3.64 0.00 -0.00 -0.16 -3.02 117.44 115.57 1ive n TRP 178 Ca -0.17 -0.91 -0.06 0.00 -0.00 0.00 0.00 57.50 56.37 1ive n TRP 178 Cb 0.57 -0.40 -0.07 0.00 -0.00 0.00 0.00 31.31 31.40 1ive n TRP 178 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 1ive s SER 179 N -1.62 -0.28 0.35 -0.67 0.15 -1.25 -4.95 113.70 105.42 1ive s SER 179 Ca 0.46 0.53 -0.17 0.00 0.70 0.00 0.00 55.95 57.48 1ive s SER 179 Cb 0.37 0.62 0.04 0.00 -1.71 0.00 0.00 66.02 65.34 1ive s SER 179 CO 0.10 -0.09 0.76 -0.94 1.20 0.00 0.00 173.24 174.27 1ive s SER 180 N 0.29 -0.07 -0.30 5.45 1.04 -1.26 -2.55 113.70 116.30 1ive s SER 180 Ca 0.03 -0.96 -0.19 0.00 0.48 0.00 0.00 55.95 55.32 1ive s SER 180 Cb -0.05 0.80 0.19 0.00 0.10 0.00 0.00 66.02 67.06 1ive s SER 180 CO -0.11 -1.56 1.23 -0.55 0.98 0.00 0.00 173.24 173.24 1ive s SER 181 N -3.02 -0.18 0.09 7.02 0.15 -0.95 -1.61 113.70 115.21 1ive s SER 181 Ca 0.14 0.30 0.06 0.00 0.70 0.00 0.00 55.95 57.15 1ive s SER 181 Cb -0.05 0.84 -0.03 0.00 -1.71 0.00 0.00 66.02 65.07 1ive s SER 181 CO 0.10 -0.05 -0.16 -0.44 1.20 0.00 0.00 173.24 173.89 1ive s SER 182 N 0.81 1.96 0.20 5.45 0.01 -1.25 -0.93 113.70 119.95 1ive s SER 182 Ca -0.04 -0.68 -0.23 0.00 1.31 0.00 0.00 55.95 56.31 1ive s SER 182 Cb -0.03 -0.08 0.06 0.00 0.21 0.00 0.00 66.02 66.18 1ive s SER 182 CO -0.12 -0.06 0.92 0.00 0.41 0.00 0.00 173.24 174.40 1ive s HIS 184 N -3.11 0.94 -0.93 0.00 2.46 -1.26 0.48 115.29 113.87 1ive s HIS 184 Ca 0.14 -0.83 0.09 0.00 0.47 0.00 0.00 55.06 54.93 1ive s HIS 184 Cb -0.03 -1.01 0.39 0.00 -0.13 0.00 0.00 32.58 31.80 1ive s HIS 184 CO 0.04 -0.61 1.28 -0.40 -2.47 0.00 0.00 174.74 172.58 1ive n ASP 185 N 5.07 0.07 0.00 9.88 5.75 -1.03 -4.74 116.55 131.55 1ive n ASP 185 Ca -0.08 0.52 0.00 0.00 -0.01 0.00 0.00 54.79 55.22 1ive n ASP 185 Cb 0.47 -0.53 0.00 0.00 -1.03 0.00 0.00 41.12 40.03 1ive n ASP 185 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ive n GLY 186 N -0.76 1.02 1.66 6.12 0.00 -1.26 -1.37 105.19 110.61 1ive n GLY 186 Ca 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1ive n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ive n LYS 187 N -1.99 0.00 -4.43 1.61 5.02 -1.26 -4.46 118.16 112.65 1ive n LYS 187 Ca 0.00 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.06 1ive n LYS 187 Cb 0.01 -0.08 -0.08 0.00 -0.02 0.00 0.00 35.03 34.86 1ive n LYS 187 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ive s ALA 188 N -1.83 2.50 0.01 7.82 0.00 -1.26 -5.11 121.76 123.88 1ive s ALA 188 Ca 0.00 -1.53 -0.17 0.00 0.00 0.00 0.00 51.96 50.26 1ive s ALA 188 Cb 0.00 1.00 -0.06 0.00 0.00 0.00 0.00 23.12 24.06 1ive s ALA 188 CO 0.00 -0.45 0.47 -1.58 0.00 0.00 0.00 175.76 174.20 1ive s TRP 189 N -3.34 3.72 -0.11 0.00 0.52 -1.26 -2.47 118.94 116.01 1ive s TRP 189 Ca 0.30 1.06 -0.03 0.00 0.02 0.00 0.00 56.10 57.46 1ive s TRP 189 Cb 0.03 -2.39 -0.03 0.00 -1.15 0.00 0.00 33.47 29.93 1ive s TRP 189 CO 0.18 0.56 -0.01 -1.17 0.02 0.00 0.00 176.95 176.54 1ive s LEU 190 N -0.85 3.50 -0.06 2.99 2.96 0.18 -2.47 118.68 124.93 1ive s LEU 190 Ca 0.26 0.06 0.01 0.00 -0.22 0.00 0.00 54.13 54.24 1ive s LEU 190 Cb -0.17 -1.82 0.02 0.00 0.50 0.00 0.00 46.19 44.72 1ive s LEU 190 CO 0.15 0.31 -0.06 -1.00 -1.32 0.00 0.00 176.35 174.42 1ive s HIS 191 N -0.45 0.99 -0.24 5.38 3.76 -0.62 -1.88 115.29 122.24 1ive s HIS 191 Ca 0.08 -0.34 -0.04 0.00 -0.15 0.00 0.00 55.06 54.61 1ive s HIS 191 Cb -0.12 -0.83 -0.00 0.00 1.11 0.00 0.00 32.58 32.73 1ive s HIS 191 CO 0.02 -0.25 -0.01 0.14 -0.85 0.00 0.00 174.74 173.78 1ive s VAL 192 N 1.01 3.51 -0.00 -0.90 -7.23 -0.11 -2.34 120.40 114.33 1ive s VAL 192 Ca -0.09 -0.54 0.06 0.00 -1.81 0.00 0.00 61.98 59.60 1ive s VAL 192 Cb -0.14 -2.65 -0.02 0.00 0.56 0.00 0.00 36.38 34.13 1ive s VAL 192 CO -0.00 0.34 -0.20 0.00 -0.31 0.00 0.00 175.10 174.93 1ive s ILE 194 N -0.53 0.51 0.46 0.00 1.01 -1.06 -0.79 121.20 120.80 1ive s ILE 194 Ca 0.07 -0.84 0.04 0.00 0.00 0.00 0.00 60.65 59.92 1ive s ILE 194 Cb -0.08 -1.21 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 1ive s ILE 194 CO -0.00 -0.45 0.01 0.42 0.00 0.00 0.00 174.94 174.91 1ive s THR 195 N 1.83 1.55 -4.16 2.92 -4.23 -1.09 -0.98 115.64 111.48 1ive s THR 195 Ca 0.04 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 1ive s THR 195 Cb -0.17 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 71.12 1ive s THR 195 CO -0.18 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.51 1ive n GLY 196 N -1.13 0.89 3.76 3.99 0.00 -1.26 -1.50 105.19 109.95 1ive n GLY 196 Ca -0.13 -1.98 -0.38 0.00 0.00 0.00 0.00 46.02 43.53 1ive n GLY 196 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ive s ASP 197 N -3.27 6.06 0.39 1.61 1.01 -1.26 -4.76 116.67 116.45 1ive s ASP 197 Ca 0.00 2.52 0.08 0.00 0.71 0.00 0.00 52.55 55.86 1ive s ASP 197 Cb 0.00 -2.62 0.79 0.00 1.01 0.00 0.00 42.92 42.10 1ive s ASP 197 CO 0.00 -1.01 1.97 0.44 0.21 0.00 0.00 175.17 176.78 1ive h ASP 198 N 2.19 0.37 1.64 0.27 3.32 -1.96 1.03 116.42 123.27 1ive h ASP 198 Ca -0.50 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.51 1ive h ASP 198 Cb 1.26 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1ive h ASP 198 CO 0.61 0.40 -0.35 0.11 -1.72 0.00 0.00 179.24 178.28 1ive h LYS 199 N 0.40 0.00 -0.90 3.56 1.79 -1.92 -2.33 116.57 117.17 1ive h LYS 199 Ca 0.09 0.00 -0.34 0.00 -2.18 0.00 0.00 60.65 58.22 1ive h LYS 199 Cb 0.19 0.00 -0.31 0.00 -1.58 0.00 0.00 32.23 30.53 1ive h LYS 199 CO -0.00 0.00 -0.91 -1.71 -1.08 0.00 0.00 179.45 175.75 1ive n ASN 200 N -2.94 0.04 -4.06 0.86 5.15 -0.86 -4.22 115.26 109.23 1ive n ASN 200 Ca 0.03 -2.87 -0.29 0.00 -0.60 0.00 0.00 54.58 50.85 1ive n ASN 200 Cb 0.54 0.12 0.23 0.00 -0.53 0.00 0.00 39.78 40.14 1ive n ASN 200 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ive n ALA 201 N -0.04 -3.59 -3.22 5.20 0.00 0.35 -4.26 120.51 114.95 1ive n ALA 201 Ca 0.10 -1.39 -0.13 0.00 0.00 0.00 0.00 53.44 52.02 1ive n ALA 201 Cb 0.77 -1.63 -0.11 0.00 0.00 0.00 0.00 19.45 18.48 1ive n ALA 201 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1ive s THR 202 N -2.25 0.00 -0.22 0.00 -1.32 -0.56 -2.73 115.64 108.56 1ive s THR 202 Ca 0.61 -0.00 -0.04 0.00 -1.21 0.00 0.00 61.69 61.05 1ive s THR 202 Cb -0.17 -0.47 -0.00 0.00 -1.51 0.00 0.00 72.50 70.35 1ive s THR 202 CO 0.60 -0.00 -0.05 0.00 -2.21 0.00 0.00 174.62 172.96 1ive s ALA 203 N 0.16 2.79 0.09 11.08 0.00 -0.38 -2.65 121.76 132.85 1ive s ALA 203 Ca -0.00 -1.19 -0.19 0.00 0.00 0.00 0.00 51.96 50.58 1ive s ALA 203 Cb -0.02 -1.68 -0.07 0.00 0.00 0.00 0.00 23.12 21.35 1ive s ALA 203 CO 0.00 -0.45 0.58 -1.12 0.00 0.00 0.00 175.76 174.77 1ive s SER 204 N 1.46 7.04 -0.40 0.00 0.01 0.03 -1.97 113.70 119.87 1ive s SER 204 Ca 0.05 1.25 -0.06 0.00 1.31 0.00 0.00 55.95 58.51 1ive s SER 204 Cb -0.14 -2.36 0.09 0.00 0.21 0.00 0.00 66.02 63.82 1ive s SER 204 CO -0.04 0.24 0.21 -0.36 0.41 0.00 0.00 173.24 173.70 1ive s PHE 205 N -1.17 3.41 -0.31 2.43 0.40 0.53 -2.29 117.98 120.98 1ive s PHE 205 Ca 0.31 -1.87 -0.11 0.00 -0.60 0.00 0.00 56.93 54.66 1ive s PHE 205 Cb -0.19 -2.94 -0.02 0.00 0.51 0.00 0.00 43.02 40.38 1ive s PHE 205 CO 0.19 -0.89 0.18 0.42 0.70 0.00 0.00 175.22 175.82 1ive s ILE 206 N 1.31 4.87 -0.10 0.64 1.01 -0.99 -0.50 121.20 127.44 1ive s ILE 206 Ca 0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 60.65 60.40 1ive s ILE 206 Cb -0.23 -3.46 0.03 0.00 0.01 0.00 0.00 42.46 38.82 1ive s ILE 206 CO -0.00 0.08 -0.02 -0.47 0.00 0.00 0.00 174.94 174.53 1ive s TYR 207 N 1.66 0.97 -1.17 3.97 5.04 -0.23 -1.59 117.35 126.00 1ive s TYR 207 Ca 0.05 -0.43 -0.08 0.00 -2.44 0.00 0.00 57.07 54.18 1ive s TYR 207 Cb -0.17 -0.96 0.01 0.00 0.35 0.00 0.00 41.96 41.19 1ive s TYR 207 CO 0.08 -0.42 1.02 -3.47 -1.34 0.00 0.00 175.55 171.42 1ive n ASP 208 N 5.07 -5.70 0.00 4.32 2.03 -1.03 -3.45 116.55 117.79 1ive n ASP 208 Ca -0.09 -0.47 0.00 0.00 0.52 0.00 0.00 54.79 54.75 1ive n ASP 208 Cb 0.50 -4.43 0.00 0.00 -0.72 0.00 0.00 41.12 36.47 1ive n ASP 208 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ive n GLY 209 N -1.79 2.53 3.78 0.27 0.00 -1.26 -5.02 105.19 103.69 1ive n GLY 209 Ca 0.00 -0.55 -0.37 0.00 0.00 0.00 0.00 46.02 45.10 1ive n GLY 209 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ive s ARG 210 N 0.00 4.26 -0.38 1.61 3.03 -1.22 -4.99 118.95 121.26 1ive s ARG 210 Ca 0.00 1.58 -0.29 0.00 2.03 0.00 0.00 55.73 59.05 1ive s ARG 210 Cb 0.00 -2.68 -0.00 0.00 -1.03 0.00 0.00 34.95 31.24 1ive s ARG 210 CO 0.00 -0.07 1.54 -1.17 -1.13 0.00 0.00 175.30 174.47 1ive s LEU 211 N -2.38 3.58 -0.03 -1.89 0.20 -1.26 -1.07 118.68 115.82 1ive s LEU 211 Ca 0.55 1.01 0.20 0.00 0.69 0.00 0.00 54.13 56.58 1ive s LEU 211 Cb -0.24 -3.54 -0.31 0.00 -0.43 0.00 0.00 46.19 41.67 1ive s LEU 211 CO 0.31 -1.50 0.44 0.52 -0.29 0.00 0.00 176.35 175.82 1ive n VAL 212 N 7.14 0.03 -3.60 1.68 0.31 0.34 -4.98 118.33 119.25 1ive n VAL 212 Ca 0.18 -0.47 -0.08 0.00 -0.01 0.00 0.00 64.34 63.97 1ive n VAL 212 Cb 0.47 0.03 -0.02 0.00 -0.91 0.00 0.00 33.84 33.41 1ive n VAL 212 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ive s ASP 213 N -4.36 -0.34 0.22 4.52 -1.08 -1.16 -4.73 116.67 109.73 1ive s ASP 213 Ca -0.07 -0.19 -0.15 0.00 -0.52 0.00 0.00 52.55 51.61 1ive s ASP 213 Cb 0.13 0.51 0.01 0.00 -1.46 0.00 0.00 42.92 42.11 1ive s ASP 213 CO 0.84 -0.87 0.50 -0.94 0.52 0.00 0.00 175.17 175.22 1ive s SER 214 N -2.73 -0.16 0.00 -0.34 1.04 -1.26 -0.34 113.70 109.91 1ive s SER 214 Ca 0.07 -0.70 -0.06 0.00 0.48 0.00 0.00 55.95 55.74 1ive s SER 214 Cb -0.02 0.58 -0.00 0.00 0.10 0.00 0.00 66.02 66.68 1ive s SER 214 CO -0.05 -1.09 0.11 -0.51 0.98 0.00 0.00 173.24 172.68 1ive s ILE 215 N -3.94 0.08 0.48 -1.02 2.07 -0.83 -5.00 121.20 113.04 1ive s ILE 215 Ca 0.15 -0.69 0.05 0.00 -1.41 0.00 0.00 60.65 58.74 1ive s ILE 215 Cb -0.01 -0.39 0.02 0.00 0.13 0.00 0.00 42.46 42.21 1ive s ILE 215 CO 0.03 -0.38 0.67 -0.83 -1.91 0.00 0.00 174.94 172.51 1ive s GLY 216 N -1.32 1.87 -0.23 1.50 0.00 -1.26 -1.25 107.32 106.63 1ive s GLY 216 Ca -0.14 -1.48 -0.29 0.00 0.00 0.00 0.00 44.72 42.81 1ive s GLY 216 CO 0.01 -1.26 1.78 -0.45 0.00 0.00 0.00 173.10 173.18 1ive s SER 217 N -4.37 6.12 0.31 1.64 0.15 -1.11 -4.92 113.70 111.51 1ive s SER 217 Ca 0.55 1.65 0.16 0.00 0.70 0.00 0.00 55.95 59.01 1ive s SER 217 Cb -0.10 -2.53 0.21 0.00 -1.71 0.00 0.00 66.02 61.89 1ive s SER 217 CO 0.36 -1.47 1.51 4.11 1.20 0.00 0.00 173.24 178.95 1ive h TRP 218 N 11.93 0.00 -0.03 3.44 0.09 -1.95 -3.30 115.95 126.14 1ive h TRP 218 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.62 1ive h TRP 218 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.42 1ive h TRP 218 CO 0.93 0.45 0.00 0.43 0.09 0.00 0.00 178.44 180.34 1ive n SER 219 N -3.26 1.57 -1.98 0.11 7.64 -1.26 -4.97 113.62 111.46 1ive n SER 219 Ca 0.02 -1.41 -0.18 0.00 1.01 0.00 0.00 58.87 58.31 1ive n SER 219 Cb 0.68 -0.02 -0.04 0.00 -1.01 0.00 0.00 64.21 63.82 1ive n SER 219 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ive n GLN 220 N 0.03 -1.64 -3.63 1.43 3.00 -1.24 -4.75 117.38 110.58 1ive n GLN 220 Ca 0.02 0.97 -0.19 0.00 -0.01 0.00 0.00 57.00 57.79 1ive n GLN 220 Cb 0.15 -5.46 -0.16 0.00 0.00 0.00 0.00 30.24 24.76 1ive n GLN 220 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 1ive s ASN 221 N -2.28 1.16 0.00 1.08 3.04 -1.26 -4.39 114.94 112.28 1ive s ASN 221 Ca 0.00 0.06 0.00 0.00 0.04 0.00 0.00 52.86 52.96 1ive s ASN 221 Cb 0.00 0.14 0.00 0.00 -1.54 0.00 0.00 41.25 39.85 1ive s ASN 221 CO 0.00 -0.27 0.00 -0.38 -3.04 0.00 0.00 177.10 173.41 1ive n ILE 222 N 5.31 0.00 -1.67 -5.21 5.41 -0.88 -0.42 119.36 121.90 1ive n ILE 222 Ca -0.05 0.00 -0.46 0.00 1.00 0.00 0.00 62.75 63.24 1ive n ILE 222 Cb 0.50 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 39.39 1ive n ILE 222 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 1ive n LEU 223 N 0.09 3.25 -3.82 1.39 7.94 -1.26 -4.57 117.00 120.02 1ive n LEU 223 Ca 0.00 1.06 -0.10 0.00 -1.11 0.00 0.00 56.01 55.85 1ive n LEU 223 Cb 0.00 -1.43 -0.08 0.00 0.53 0.00 0.00 43.42 42.45 1ive n LEU 223 CO 0.00 -0.20 -0.05 0.00 -1.11 0.00 0.00 177.39 176.02 1ive s ARG 224 N 1.63 0.78 0.00 1.96 1.70 -0.25 -5.00 118.95 119.77 1ive s ARG 224 Ca 0.81 -0.69 0.00 0.00 -0.47 0.00 0.00 55.73 55.39 1ive s ARG 224 Cb -0.66 0.33 0.00 0.00 -0.57 0.00 0.00 34.95 34.04 1ive s ARG 224 CO 0.40 -0.24 0.00 -2.37 -1.08 0.00 0.00 175.30 172.01 1ive n THR 225 N 0.42 0.00 -0.18 4.99 5.66 -1.26 -1.32 114.28 122.59 1ive n THR 225 Ca -0.18 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 60.79 1ive n THR 225 Cb 0.60 0.00 0.07 0.00 -1.55 0.00 0.00 70.33 69.45 1ive n THR 225 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 175.07 173.58 1ive h GLN 226 N 0.00 0.49 -1.43 1.09 4.20 -1.71 -3.41 115.11 114.35 1ive h GLN 226 Ca 0.00 -0.03 -0.19 0.00 0.06 0.00 0.00 58.65 58.49 1ive h GLN 226 Cb 0.00 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 1ive h GLN 226 CO 0.00 0.33 -0.25 0.39 -0.67 0.00 0.00 178.83 178.63 1ive n GLU 227 N -4.89 -0.86 -3.86 1.46 4.71 -0.63 -4.15 120.64 112.42 1ive n GLU 227 Ca 0.06 0.47 -0.04 0.00 -0.01 0.00 0.00 57.16 57.63 1ive n GLU 227 Cb 0.16 -4.49 0.02 0.00 -1.01 0.00 0.00 31.44 26.12 1ive n GLU 227 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1ive s SER 228 N -2.58 -0.01 0.07 1.62 1.04 -1.26 -4.61 113.70 107.98 1ive s SER 228 Ca 0.01 -0.75 -0.34 0.00 0.48 0.00 0.00 55.95 55.34 1ive s SER 228 Cb -0.00 0.57 -0.14 0.00 0.10 0.00 0.00 66.02 66.55 1ive s SER 228 CO 0.01 -1.12 1.64 1.21 0.98 0.00 0.00 173.24 175.96 1ive n GLU 229 N -0.66 2.04 -1.75 4.02 2.13 -1.26 -3.90 120.64 121.26 1ive n GLU 229 Ca -0.04 0.74 -0.30 0.00 0.66 0.00 0.00 57.16 58.22 1ive n GLU 229 Cb 0.60 -2.52 0.19 0.00 0.27 0.00 0.00 31.44 29.98 1ive n GLU 229 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ive s VAL 231 N -3.68 0.02 -0.07 0.00 0.11 -1.23 -4.73 120.40 110.82 1ive s VAL 231 Ca 0.72 -0.16 0.02 0.00 -2.93 0.00 0.00 61.98 59.63 1ive s VAL 231 Cb -0.06 -0.25 0.01 0.00 -1.53 0.00 0.00 36.38 34.56 1ive s VAL 231 CO 0.53 -0.09 -0.12 0.00 -3.33 0.00 0.00 175.10 172.09 1ive s ILE 233 N 0.73 1.64 -0.34 0.00 1.01 -0.80 -4.65 121.20 118.79 1ive s ILE 233 Ca -0.13 -1.23 0.00 0.00 0.00 0.00 0.00 60.65 59.29 1ive s ILE 233 Cb -0.16 -1.84 0.00 0.00 0.01 0.00 0.00 42.46 40.47 1ive s ILE 233 CO 0.03 -0.03 0.00 0.59 0.00 0.00 0.00 174.94 175.53 1ive n ASN 234 N 4.64 -3.58 0.00 3.58 3.02 -0.31 -2.94 115.26 119.67 1ive n ASN 234 Ca -0.13 0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 1ive n ASN 234 Cb 0.44 -1.36 0.00 0.00 -0.61 0.00 0.00 39.78 38.25 1ive n ASN 234 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ive n GLY 235 N -2.35 0.73 3.42 7.41 0.00 -1.26 -4.92 105.19 108.21 1ive n GLY 235 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 1ive n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ive s THR 236 N -2.32 4.29 0.57 2.61 2.01 -1.15 -4.28 115.64 117.38 1ive s THR 236 Ca 0.00 -0.35 0.03 0.00 0.31 0.00 0.00 61.69 61.68 1ive s THR 236 Cb 0.00 -3.10 0.06 0.00 0.01 0.00 0.00 72.50 69.47 1ive s THR 236 CO 0.00 0.22 0.80 0.00 -0.69 0.00 0.00 174.62 174.94 1ive s THR 238 N -2.77 -0.20 0.16 0.00 -1.32 -0.74 -2.81 115.64 107.96 1ive s THR 238 Ca 0.60 0.25 0.10 0.00 -1.21 0.00 0.00 61.69 61.42 1ive s THR 238 Cb -0.08 -0.34 -0.04 0.00 -1.51 0.00 0.00 72.50 70.53 1ive s THR 238 CO 0.39 0.10 -0.21 0.54 -2.21 0.00 0.00 174.62 173.23 1ive s VAL 239 N 1.82 2.01 -0.07 5.08 0.11 -1.12 -3.51 120.40 124.71 1ive s VAL 239 Ca -0.03 -1.87 0.04 0.00 -2.93 0.00 0.00 61.98 57.19 1ive s VAL 239 Cb -0.12 -1.89 -0.01 0.00 -1.53 0.00 0.00 36.38 32.83 1ive s VAL 239 CO -0.07 -0.17 -0.20 0.68 -3.33 0.00 0.00 175.10 172.00 1ive s VAL 240 N -1.68 2.46 0.12 2.04 -7.23 -1.26 -1.52 120.40 113.32 1ive s VAL 240 Ca 0.15 -0.92 0.04 0.00 -1.81 0.00 0.00 61.98 59.45 1ive s VAL 240 Cb -0.08 -1.94 -0.04 0.00 0.56 0.00 0.00 36.38 34.89 1ive s VAL 240 CO 0.07 0.57 -0.10 -0.04 -0.31 0.00 0.00 175.10 175.29 1ive s MET 241 N -0.17 0.93 -0.04 4.82 -1.94 -0.77 -4.10 119.30 118.04 1ive s MET 241 Ca -0.02 -1.30 -0.01 0.00 -1.71 0.00 0.00 55.69 52.65 1ive s MET 241 Cb -0.14 -0.53 0.03 0.00 2.01 0.00 0.00 34.83 36.21 1ive s MET 241 CO 0.04 0.07 0.06 -0.08 -0.01 0.00 0.00 175.02 175.09 1ive s THR 242 N -2.95 -0.09 -0.08 2.05 -1.32 -0.43 -1.78 115.64 111.04 1ive s THR 242 Ca 0.11 0.30 0.03 0.00 -1.21 0.00 0.00 61.69 60.92 1ive s THR 242 Cb 0.00 -0.13 -0.02 0.00 -1.51 0.00 0.00 72.50 70.84 1ive s THR 242 CO -0.00 0.13 -0.16 -0.62 -2.21 0.00 0.00 174.62 171.75 1ive s ASP 243 N 1.57 3.85 0.00 8.08 -1.08 -0.46 -1.10 116.67 127.54 1ive s ASP 243 Ca -0.03 -0.30 0.00 0.00 -0.52 0.00 0.00 52.55 51.70 1ive s ASP 243 Cb -0.12 -1.12 0.00 0.00 -1.46 0.00 0.00 42.92 40.22 1ive s ASP 243 CO -0.03 0.26 0.00 0.61 0.52 0.00 0.00 175.17 176.53 1ive n GLY 244 N 2.86 0.72 3.77 2.66 0.00 0.44 0.70 105.19 116.33 1ive n GLY 244 Ca -0.18 -1.64 -0.39 0.00 0.00 0.00 0.00 46.02 43.81 1ive n GLY 244 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ive s SER 245 N -4.00 7.22 -0.05 1.61 0.15 -1.22 -4.48 113.70 112.93 1ive s SER 245 Ca 0.00 1.45 -0.26 0.00 0.70 0.00 0.00 55.95 57.84 1ive s SER 245 Cb 0.00 -2.45 -0.22 0.00 -1.71 0.00 0.00 66.02 61.65 1ive s SER 245 CO 0.00 0.13 1.12 0.00 1.20 0.00 0.00 173.24 175.69 1ive h ALA 246 N 5.04 -0.01 -1.40 5.45 0.00 -1.94 -3.35 119.26 123.04 1ive h ALA 246 Ca -0.46 -0.31 -0.79 0.00 0.00 0.00 0.00 54.91 53.35 1ive h ALA 246 Cb 1.21 0.01 -0.28 0.00 0.00 0.00 0.00 17.79 18.72 1ive h ALA 246 CO 0.68 -0.19 0.88 -1.13 0.00 0.00 0.00 179.25 179.49 1ive n SER 247 N -4.80 7.04 0.00 0.00 3.41 -1.26 -3.98 113.62 114.03 1ive n SER 247 Ca -0.09 -3.66 0.00 0.00 -0.26 0.00 0.00 58.87 54.86 1ive n SER 247 Cb 0.31 -1.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.13 1ive n SER 247 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ive n GLY 248 N 0.08 -0.79 3.70 5.00 0.00 -1.26 -4.99 105.19 106.93 1ive n GLY 248 Ca 0.43 -1.07 -0.43 0.00 0.00 0.00 0.00 46.02 44.95 1ive n GLY 248 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ive n ARG 249 N -0.28 2.15 -3.64 1.61 1.74 -1.26 -4.66 116.66 112.32 1ive n ARG 249 Ca 0.00 0.76 -0.14 0.00 -0.77 0.00 0.00 57.85 57.70 1ive n ARG 249 Cb 0.00 -2.36 -0.05 0.00 -1.02 0.00 0.00 32.46 29.03 1ive n ARG 249 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ive n ALA 250 N 0.67 0.22 -4.02 7.54 0.00 -1.26 -3.42 120.51 120.23 1ive n ALA 250 Ca 0.06 -1.43 -0.31 0.00 0.00 0.00 0.00 53.44 51.76 1ive n ALA 250 Cb 0.35 1.16 -0.15 0.00 0.00 0.00 0.00 19.45 20.81 1ive n ALA 250 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ive s ASP 251 N -2.79 4.37 -0.18 0.00 -1.08 0.22 -4.93 116.67 112.27 1ive s ASP 251 Ca 0.28 -1.50 -0.00 0.00 -0.52 0.00 0.00 52.55 50.81 1ive s ASP 251 Cb 0.01 -1.46 0.01 0.00 -1.46 0.00 0.00 42.92 40.01 1ive s ASP 251 CO 0.20 -0.24 -0.15 -0.89 0.52 0.00 0.00 175.17 174.60 1ive s THR 252 N 1.14 2.49 0.35 1.71 2.01 -1.26 -1.35 115.64 120.73 1ive s THR 252 Ca -0.04 -0.80 0.07 0.00 0.31 0.00 0.00 61.69 61.23 1ive s THR 252 Cb -0.19 -2.07 -0.07 0.00 0.01 0.00 0.00 72.50 70.17 1ive s THR 252 CO -0.06 0.51 -0.02 -0.13 -0.69 0.00 0.00 174.62 174.22 1ive s ARG 253 N 1.22 1.76 -0.15 4.92 0.52 -0.73 -1.57 118.95 124.92 1ive s ARG 253 Ca 0.03 -1.95 0.00 0.00 -0.52 0.00 0.00 55.73 53.28 1ive s ARG 253 Cb -0.14 -1.37 0.03 0.00 0.52 0.00 0.00 34.95 33.99 1ive s ARG 253 CO -0.08 -0.02 -0.09 0.42 0.02 0.00 0.00 175.30 175.55 1ive s ILE 254 N -2.89 1.33 -0.08 1.52 1.09 0.26 -1.85 121.20 120.58 1ive s ILE 254 Ca 0.33 -0.62 -0.13 0.00 -1.10 0.00 0.00 60.65 59.13 1ive s ILE 254 Cb 0.07 -1.37 -0.05 0.00 -1.06 0.00 0.00 42.46 40.05 1ive s ILE 254 CO 0.16 0.29 0.32 -0.76 -0.10 0.00 0.00 174.94 174.85 1ive s LEU 255 N 1.56 4.37 -0.17 2.97 2.01 -0.57 -1.48 118.68 127.38 1ive s LEU 255 Ca 0.03 0.71 -0.01 0.00 0.01 0.00 0.00 54.13 54.87 1ive s LEU 255 Cb -0.14 -2.42 -0.01 0.00 0.01 0.00 0.00 46.19 43.63 1ive s LEU 255 CO -0.09 0.25 -0.11 -0.36 1.01 0.00 0.00 176.35 177.05 1ive s PHE 256 N -0.47 2.85 -0.04 0.29 0.40 -0.12 -2.81 117.98 118.08 1ive s PHE 256 Ca 0.20 -0.93 -0.01 0.00 -0.60 0.00 0.00 56.93 55.58 1ive s PHE 256 Cb -0.14 -1.95 0.03 0.00 0.51 0.00 0.00 43.02 41.47 1ive s PHE 256 CO 0.08 -0.44 0.06 -1.50 0.70 0.00 0.00 175.22 174.12 1ive s ILE 257 N 0.92 -0.10 -0.16 0.64 2.07 -1.13 -0.04 121.20 123.40 1ive s ILE 257 Ca -0.02 0.34 0.00 0.00 -1.41 0.00 0.00 60.65 59.56 1ive s ILE 257 Cb -0.15 -0.14 0.00 0.00 0.13 0.00 0.00 42.46 42.30 1ive s ILE 257 CO -0.01 0.14 -0.16 -1.61 -1.91 0.00 0.00 174.94 171.39 1ive s GLU 258 N 1.76 3.17 -1.65 3.50 2.02 0.15 -1.38 118.70 126.27 1ive s GLU 258 Ca -0.01 -0.77 -0.12 0.00 0.02 0.00 0.00 54.97 54.10 1ive s GLU 258 Cb -0.12 -2.61 0.11 0.00 0.10 0.00 0.00 34.13 31.61 1ive s GLU 258 CO -0.03 -0.02 0.49 0.39 0.02 0.00 0.00 175.26 176.10 1ive n GLU 259 N 4.16 -2.14 -0.16 1.61 1.02 -1.26 -1.35 120.64 122.52 1ive n GLU 259 Ca -0.19 0.26 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 1ive n GLU 259 Cb 0.51 -4.55 0.00 0.00 -0.02 0.00 0.00 31.44 27.39 1ive n GLU 259 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ive n GLY 260 N -1.72 2.17 3.62 0.62 0.00 -1.26 -4.86 105.19 103.76 1ive n GLY 260 Ca -0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 1ive n GLY 260 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ive s LYS 261 N -0.18 4.03 -0.23 1.61 -0.14 -0.46 -3.56 119.74 120.81 1ive s LYS 261 Ca 0.00 -0.03 -0.32 0.00 -1.36 0.00 0.00 55.97 54.26 1ive s LYS 261 Cb 0.00 -3.63 -0.09 0.00 -1.68 0.00 0.00 37.83 32.43 1ive s LYS 261 CO 0.00 -0.19 2.13 -0.89 -0.76 0.00 0.00 175.35 175.64 1ive n ILE 262 N 4.91 0.35 0.42 2.17 5.41 -1.26 -0.67 119.36 130.68 1ive n ILE 262 Ca -0.10 -0.30 0.05 0.00 1.00 0.00 0.00 62.75 63.40 1ive n ILE 262 Cb 0.51 -2.07 0.03 0.00 -0.71 0.00 0.00 39.64 37.40 1ive n ILE 262 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 1ive n VAL 263 N 6.94 0.00 -3.64 1.39 0.24 0.94 -4.93 118.33 119.27 1ive n VAL 263 Ca 0.32 -0.47 -0.05 0.00 -2.04 0.00 0.00 64.34 62.11 1ive n VAL 263 Cb 0.33 1.18 -0.07 0.00 -1.47 0.00 0.00 33.84 33.81 1ive n VAL 263 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1ive s HIS 264 N -0.99 -0.26 -0.07 6.34 5.65 -1.07 -4.98 115.29 119.90 1ive s HIS 264 Ca 0.11 0.62 0.04 0.00 0.25 0.00 0.00 55.06 56.08 1ive s HIS 264 Cb 0.08 0.39 0.00 0.00 -1.18 0.00 0.00 32.58 31.88 1ive s HIS 264 CO 0.16 -0.13 -0.20 0.42 -0.65 0.00 0.00 174.74 174.34 1ive s ILE 265 N 0.28 1.72 0.01 0.89 1.01 -1.26 -0.94 121.20 122.90 1ive s ILE 265 Ca 0.03 -0.84 0.08 0.00 0.00 0.00 0.00 60.65 59.92 1ive s ILE 265 Cb -0.05 -1.49 -0.02 0.00 0.01 0.00 0.00 42.46 40.91 1ive s ILE 265 CO -0.11 0.48 -0.24 -0.44 0.00 0.00 0.00 174.94 174.63 1ive s SER 266 N 0.28 2.85 0.36 3.58 0.01 -0.55 -4.97 113.70 115.27 1ive s SER 266 Ca -0.13 -0.49 -0.05 0.00 1.31 0.00 0.00 55.95 56.59 1ive s SER 266 Cb -0.16 -0.29 -0.05 0.00 0.21 0.00 0.00 66.02 65.74 1ive s SER 266 CO 0.06 0.26 0.65 -2.16 0.41 0.00 0.00 173.24 172.45 1ive s PRO 267 N -0.85 3.62 0.18 12.44 0.04 -1.26 0.89 135.00 150.06 1ive s PRO 267 Ca 0.10 0.09 -0.33 0.00 0.04 0.00 0.00 61.00 60.89 1ive s PRO 267 Cb -0.09 -2.54 -0.14 0.00 0.04 0.00 0.00 34.50 31.77 1ive s PRO 267 CO 0.00 0.07 1.48 -0.11 0.04 0.00 0.00 177.00 178.47 1ive n LEU 268 N -1.41 2.84 0.00 -3.56 7.94 -0.61 -4.84 117.00 117.36 1ive n LEU 268 Ca -0.01 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 56.00 1ive n LEU 268 Cb 0.54 -1.39 0.00 0.00 0.53 0.00 0.00 43.42 43.11 1ive n LEU 268 CO 0.49 -0.49 0.00 0.00 -1.11 0.00 0.00 177.39 176.28 1ive n ALA 269 N 2.74 0.00 -0.92 1.96 0.00 -1.26 -5.07 120.51 117.96 1ive n ALA 269 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1ive n ALA 269 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.73 1ive n ALA 269 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ive n GLY 270 N 5.00 0.83 0.98 0.00 0.00 -1.26 -3.61 105.19 107.13 1ive n GLY 270 Ca 0.00 -0.77 0.09 0.00 0.00 0.00 0.00 46.02 45.34 1ive n GLY 270 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ive n SER 271 N -2.73 3.34 -4.55 1.61 3.41 0.14 -4.76 113.62 110.07 1ive n SER 271 Ca 0.00 -1.96 -0.41 0.00 -0.26 0.00 0.00 58.87 56.24 1ive n SER 271 Cb 0.00 -0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 63.60 1ive n SER 271 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ive s ALA 272 N -1.07 2.80 0.61 7.33 0.00 -1.26 -4.80 121.76 125.38 1ive s ALA 272 Ca 0.35 -1.31 0.25 0.00 0.00 0.00 0.00 51.96 51.25 1ive s ALA 272 Cb 0.19 -4.21 1.13 0.00 0.00 0.00 0.00 23.12 20.22 1ive s ALA 272 CO 0.25 -3.18 1.57 1.96 0.00 0.00 0.00 175.76 176.36 1ive h GLN 273 N 9.94 0.00 -1.38 0.00 1.08 -1.93 -3.41 115.11 119.41 1ive h GLN 273 Ca -0.28 0.00 0.14 0.00 -1.45 0.00 0.00 58.65 57.06 1ive h GLN 273 Cb 1.05 0.00 -0.28 0.00 -0.05 0.00 0.00 27.48 28.20 1ive h GLN 273 CO 1.26 0.00 0.44 -1.58 -0.95 0.00 0.00 178.83 178.00 1ive s HIS 274 N -4.41 -0.48 -0.41 2.96 2.46 -1.26 -4.84 115.29 109.30 1ive s HIS 274 Ca -0.03 0.95 0.08 0.00 0.47 0.00 0.00 55.06 56.53 1ive s HIS 274 Cb 0.12 0.29 0.26 0.00 -0.13 0.00 0.00 32.58 33.13 1ive s HIS 274 CO 0.42 -0.24 0.57 0.28 -2.47 0.00 0.00 174.74 173.31 1ive n VAL 275 N 3.72 -0.32 -2.17 0.89 0.31 -1.25 -3.94 118.33 115.58 1ive n VAL 275 Ca -0.17 -4.21 -0.28 0.00 -0.01 0.00 0.00 64.34 59.67 1ive n VAL 275 Cb 0.57 -1.76 0.04 0.00 -0.91 0.00 0.00 33.84 31.78 1ive n VAL 275 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1ive s GLU 276 N -1.48 2.76 -1.22 5.55 2.02 0.15 -4.82 118.70 121.66 1ive s GLU 276 Ca 0.36 0.14 -0.32 0.00 0.02 0.00 0.00 54.97 55.17 1ive s GLU 276 Cb 0.19 -2.15 0.04 0.00 0.10 0.00 0.00 34.13 32.31 1ive s GLU 276 CO -0.10 -0.93 0.61 0.39 0.02 0.00 0.00 175.26 175.25 1ive n GLU 277 N -2.81 -0.26 -2.41 1.61 1.02 -1.26 -0.56 120.64 115.97 1ive n GLU 277 Ca 0.06 0.04 -0.35 0.00 -0.02 0.00 0.00 57.16 56.89 1ive n GLU 277 Cb 0.58 -2.45 -0.02 0.00 -0.02 0.00 0.00 31.44 29.53 1ive n GLU 277 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ive s SER 279 N -1.77 5.05 0.37 0.00 0.01 -0.80 -4.68 113.70 111.89 1ive s SER 279 Ca 0.67 -1.61 0.07 0.00 1.31 0.00 0.00 55.95 56.40 1ive s SER 279 Cb -0.21 -1.76 -0.02 0.00 0.21 0.00 0.00 66.02 64.24 1ive s SER 279 CO 0.25 -0.38 0.36 0.00 0.41 0.00 0.00 173.24 173.88 1ive s TYR 281 N -2.35 -0.26 -1.17 0.00 -0.85 -0.15 -4.87 117.35 107.70 1ive s TYR 281 Ca 0.45 0.25 -0.14 0.00 -0.52 0.00 0.00 57.07 57.12 1ive s TYR 281 Cb -0.06 0.51 0.18 0.00 0.38 0.00 0.00 41.96 42.97 1ive s TYR 281 CO 0.28 -0.35 1.37 -1.25 -1.52 0.00 0.00 175.55 174.08 1ive s PRO 282 N -2.27 4.06 -1.22 -3.49 0.04 -1.26 -1.79 135.00 129.07 1ive s PRO 282 Ca 0.05 -2.59 -0.21 0.00 0.04 0.00 0.00 61.00 58.29 1ive s PRO 282 Cb -0.01 -4.99 -0.05 0.00 0.04 0.00 0.00 34.50 29.50 1ive s PRO 282 CO -0.05 -1.70 1.88 0.50 0.04 0.00 0.00 177.00 177.67 1ive s ARG 283 N 1.33 2.88 0.00 4.56 3.52 -1.18 -4.88 118.95 125.19 1ive s ARG 283 Ca 0.40 -1.39 0.00 0.00 -0.13 0.00 0.00 55.73 54.61 1ive s ARG 283 Cb -0.04 -5.32 0.00 0.00 -1.56 0.00 0.00 34.95 28.03 1ive s ARG 283 CO -0.02 -3.54 0.00 0.98 -0.81 0.00 0.00 175.30 171.91 1ive n TYR 284 N 12.83 0.00 0.15 5.12 9.36 -1.26 -3.44 117.16 139.93 1ive n TYR 284 Ca 0.46 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.76 1ive n TYR 284 Cb 0.46 0.00 0.43 0.00 -0.63 0.00 0.00 39.34 39.61 1ive n TYR 284 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 1ive n PRO 285 N 0.00 0.10 -1.23 2.98 -0.02 -1.26 -4.34 135.00 131.23 1ive n PRO 285 Ca 0.00 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1ive n PRO 285 Cb 0.00 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1ive n PRO 285 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ive n GLY 286 N -1.29 5.05 3.33 -1.23 0.00 -1.22 -3.57 105.19 106.26 1ive n GLY 286 Ca -0.01 -1.86 -0.27 0.00 0.00 0.00 0.00 46.02 43.88 1ive n GLY 286 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ive s VAL 287 N -0.91 1.99 -0.04 1.61 1.01 -0.57 -3.11 120.40 120.38 1ive s VAL 287 Ca 0.00 -1.61 0.03 0.00 0.00 0.00 0.00 61.98 60.41 1ive s VAL 287 Cb 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 36.38 34.61 1ive s VAL 287 CO 0.00 0.06 -0.13 -0.60 0.00 0.00 0.00 175.10 174.43 1ive s ARG 288 N -1.87 1.37 -0.04 2.72 3.52 -0.74 -1.98 118.95 121.92 1ive s ARG 288 Ca 0.10 -0.44 0.07 0.00 -0.13 0.00 0.00 55.73 55.33 1ive s ARG 288 Cb -0.10 -1.22 -0.01 0.00 -1.56 0.00 0.00 34.95 32.06 1ive s ARG 288 CO 0.05 0.16 -0.25 0.00 -0.81 0.00 0.00 175.30 174.44 1ive s ILE 290 N -0.37 3.65 0.00 0.00 1.09 -0.48 -2.17 121.20 122.92 1ive s ILE 290 Ca 0.03 -0.52 0.00 0.00 -1.10 0.00 0.00 60.65 59.05 1ive s ILE 290 Cb -0.12 -2.74 0.00 0.00 -1.06 0.00 0.00 42.46 38.54 1ive s ILE 290 CO 0.01 0.30 0.00 0.00 -0.10 0.00 0.00 174.94 175.16 1ive s ARG 292 N -1.85 2.15 -0.27 0.00 3.52 0.28 -3.77 118.95 119.01 1ive s ARG 292 Ca 0.00 -0.56 -0.08 0.00 -0.13 0.00 0.00 55.73 54.96 1ive s ARG 292 Cb 0.00 -1.74 -0.02 0.00 -1.56 0.00 0.00 34.95 31.62 1ive s ARG 292 CO 0.00 0.03 0.09 0.34 -0.81 0.00 0.00 175.30 174.95 1ive s ASP 293 N 0.70 5.27 0.03 -2.12 -1.08 -1.25 0.31 116.67 118.52 1ive s ASP 293 Ca -0.13 -0.29 0.23 0.00 -0.52 0.00 0.00 52.55 51.84 1ive s ASP 293 Cb -0.16 -1.95 0.06 0.00 -1.46 0.00 0.00 42.92 39.41 1ive s ASP 293 CO 0.03 -0.08 1.04 0.59 0.52 0.00 0.00 175.17 177.28 1ive n ASN 294 N 4.94 0.64 0.00 -0.34 4.13 -1.22 -4.42 115.26 118.99 1ive n ASN 294 Ca -0.15 -0.33 0.00 0.00 1.68 0.00 0.00 54.58 55.77 1ive n ASN 294 Cb 0.51 0.79 0.00 0.00 -1.54 0.00 0.00 39.78 39.53 1ive n ASN 294 CO 0.00 0.00 0.00 1.87 0.28 0.00 0.00 177.26 179.41 1ive n TRP 295 N -1.84 0.00 0.61 3.10 -0.00 -1.26 -2.86 117.44 115.20 1ive n TRP 295 Ca 0.03 0.00 0.09 0.00 -0.00 0.00 0.00 57.50 57.61 1ive n TRP 295 Cb 0.41 0.00 0.09 0.00 -0.00 0.00 0.00 31.31 31.81 1ive n TRP 295 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1ive n LYS 296 N -1.67 1.59 -4.34 5.87 5.02 -1.22 -1.17 118.16 122.24 1ive n LYS 296 Ca 0.00 -1.64 -0.18 0.00 -2.02 0.00 0.00 58.31 54.47 1ive n LYS 296 Cb 0.00 -1.35 -0.15 0.00 -0.02 0.00 0.00 35.03 33.52 1ive n LYS 296 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1ive s GLY 297 N -1.41 0.41 -0.01 0.72 0.00 0.35 -0.94 107.32 106.44 1ive s GLY 297 Ca 0.22 -0.36 0.09 0.00 0.00 0.00 0.00 44.72 44.68 1ive s GLY 297 CO 0.22 -0.30 0.24 -1.14 0.00 0.00 0.00 173.10 172.12 1ive n SER 298 N 2.88 2.45 -4.75 1.64 3.41 -1.25 -4.40 113.62 113.60 1ive n SER 298 Ca -0.13 -0.12 -0.35 0.00 -0.26 0.00 0.00 58.87 58.00 1ive n SER 298 Cb 0.57 1.35 0.05 0.00 -0.26 0.00 0.00 64.21 65.93 1ive n SER 298 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ive s ASN 299 N -2.87 4.88 0.04 4.04 4.22 -1.26 -2.28 114.94 121.71 1ive s ASN 299 Ca -0.02 2.35 -0.06 0.00 -2.14 0.00 0.00 52.86 52.99 1ive s ASN 299 Cb 0.06 -2.59 -0.05 0.00 1.28 0.00 0.00 41.25 39.95 1ive s ASN 299 CO 0.39 -1.80 0.29 -0.13 -2.04 0.00 0.00 177.10 173.81 1ive s ARG 300 N -3.57 3.59 0.83 3.55 0.52 -1.26 -4.72 118.95 117.89 1ive s ARG 300 Ca 0.76 -0.10 -0.12 0.00 -0.52 0.00 0.00 55.73 55.75 1ive s ARG 300 Cb -0.29 -3.03 0.09 0.00 0.52 0.00 0.00 34.95 32.24 1ive s ARG 300 CO 0.38 0.60 1.12 -2.14 0.02 0.00 0.00 175.30 175.28 1ive s PRO 301 N -2.02 1.78 0.01 3.54 0.02 -1.25 -1.44 135.00 135.65 1ive s PRO 301 Ca 0.31 0.47 0.02 0.00 0.02 0.00 0.00 61.00 61.83 1ive s PRO 301 Cb -0.13 -1.90 -0.01 0.00 0.02 0.00 0.00 34.50 32.48 1ive s PRO 301 CO 0.19 -1.80 -0.08 0.08 -0.33 0.00 0.00 177.00 175.07 1ive s VAL 302 N -3.24 0.59 -0.32 3.83 1.01 0.19 -2.39 120.40 120.06 1ive s VAL 302 Ca 0.62 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 62.01 1ive s VAL 302 Cb -0.14 -0.54 0.12 0.00 0.00 0.00 0.00 36.38 35.82 1ive s VAL 302 CO 0.53 -0.01 0.19 -0.69 0.00 0.00 0.00 175.10 175.12 1ive s VAL 303 N -0.56 0.00 0.01 2.92 1.01 -0.92 -1.51 120.40 121.35 1ive s VAL 303 Ca -0.01 -1.23 -0.25 0.00 0.00 0.00 0.00 61.98 60.49 1ive s VAL 303 Cb -0.05 -1.03 -0.05 0.00 0.00 0.00 0.00 36.38 35.25 1ive s VAL 303 CO 0.00 -0.84 0.78 -1.81 0.00 0.00 0.00 175.10 173.24 1ive s ASP 304 N 1.57 7.18 -0.20 3.32 1.01 0.49 -2.31 116.67 127.74 1ive s ASP 304 Ca 0.14 1.42 0.01 0.00 0.71 0.00 0.00 52.55 54.83 1ive s ASP 304 Cb -0.19 -2.47 0.04 0.00 1.01 0.00 0.00 42.92 41.31 1ive s ASP 304 CO -0.16 -0.06 -0.11 -0.63 0.21 0.00 0.00 175.17 174.42 1ive s ILE 305 N 0.33 1.66 -0.26 0.77 1.01 -0.84 -0.44 121.20 123.44 1ive s ILE 305 Ca 0.40 -1.02 -0.25 0.00 0.00 0.00 0.00 60.65 59.79 1ive s ILE 305 Cb -0.20 -1.73 -0.00 0.00 0.01 0.00 0.00 42.46 40.54 1ive s ILE 305 CO 0.23 0.18 0.84 0.21 0.00 0.00 0.00 174.94 176.39 1ive s ASN 306 N 1.39 6.81 0.47 3.58 3.84 -0.55 -1.51 114.94 128.96 1ive s ASN 306 Ca -0.01 0.96 0.28 0.00 0.21 0.00 0.00 52.86 54.30 1ive s ASN 306 Cb -0.16 -2.44 0.88 0.00 -0.55 0.00 0.00 41.25 38.98 1ive s ASN 306 CO -0.08 -0.57 1.80 -0.03 -2.79 0.00 0.00 177.10 175.43 1ive h MET 307 N 7.80 0.00 0.14 0.43 4.05 -1.88 -2.16 114.93 123.30 1ive h MET 307 Ca -0.23 0.00 -0.35 0.00 -0.28 0.00 0.00 59.70 58.84 1ive h MET 307 Cb 1.09 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.88 1ive h MET 307 CO 0.89 0.00 -1.87 0.93 0.23 0.00 0.00 176.91 177.09 1ive h GLU 308 N 0.00 0.29 0.00 0.39 3.07 -1.92 -3.38 114.58 113.03 1ive h GLU 308 Ca 0.00 -0.50 0.00 0.00 -0.50 0.00 0.00 59.36 58.36 1ive h GLU 308 Cb 0.72 0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.81 1ive h GLU 308 CO 0.00 1.24 0.00 -0.40 -1.40 0.00 0.00 179.01 178.45 1ive n ASP 309 N -3.58 1.04 0.00 1.42 5.68 -1.26 -5.02 116.55 114.84 1ive n ASP 309 Ca -0.30 -1.18 0.00 0.00 -0.50 0.00 0.00 54.79 52.82 1ive n ASP 309 Cb 1.03 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 41.01 1ive n ASP 309 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 1ive n TYR 310 N -0.09 0.00 -1.24 2.11 4.01 -0.81 -5.02 117.16 116.13 1ive n TYR 310 Ca 0.00 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.39 1ive n TYR 310 Cb 0.08 -0.15 0.09 0.00 -0.31 0.00 0.00 39.34 39.06 1ive n TYR 310 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1ive n SER 311 N -0.07 -0.01 -4.15 7.72 7.64 -1.25 -4.79 113.62 118.70 1ive n SER 311 Ca 0.00 0.60 -0.17 0.00 1.01 0.00 0.00 58.87 60.32 1ive n SER 311 Cb 0.04 -1.37 -0.12 0.00 -1.01 0.00 0.00 64.21 61.75 1ive n SER 311 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1ive s ILE 312 N -1.95 0.98 0.05 0.44 -1.09 -1.26 -1.48 121.20 116.89 1ive s ILE 312 Ca 0.70 -1.27 0.01 0.00 -2.23 0.00 0.00 60.65 57.86 1ive s ILE 312 Cb -0.32 -0.98 -0.03 0.00 -1.58 0.00 0.00 42.46 39.54 1ive s ILE 312 CO 0.54 -0.27 -0.05 -0.62 -1.23 0.00 0.00 174.94 173.30 1ive s ASP 313 N -1.74 0.66 -0.07 3.58 -1.08 0.42 -4.46 116.67 113.98 1ive s ASP 313 Ca -0.03 -0.68 -0.08 0.00 -0.52 0.00 0.00 52.55 51.24 1ive s ASP 313 Cb -0.10 0.09 0.02 0.00 -1.46 0.00 0.00 42.92 41.47 1ive s ASP 313 CO 0.02 -0.34 0.21 -0.94 0.52 0.00 0.00 175.17 174.64 1ive s SER 314 N -2.00 -0.19 0.00 -0.34 1.04 -1.24 -0.38 113.70 110.60 1ive s SER 314 Ca -0.06 0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.70 1ive s SER 314 Cb -0.05 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.47 1ive s SER 314 CO -0.03 -0.13 0.00 -1.54 0.98 0.00 0.00 173.24 172.52 1ive n SER 315 N 2.67 0.00 -4.49 7.02 3.41 -0.57 0.25 113.62 121.91 1ive n SER 315 Ca -0.14 -0.55 -0.25 0.00 -0.26 0.00 0.00 58.87 57.66 1ive n SER 315 Cb 0.58 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.43 1ive n SER 315 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1ive s TYR 316 N -3.43 2.40 0.27 7.33 1.51 -1.08 0.54 117.35 124.90 1ive s TYR 316 Ca 0.00 -0.31 -0.30 0.00 -1.01 0.00 0.00 57.07 55.45 1ive s TYR 316 Cb 0.00 -1.12 -0.11 0.00 -0.11 0.00 0.00 41.96 40.62 1ive s TYR 316 CO 0.00 0.59 1.58 0.14 -1.11 0.00 0.00 175.55 176.76 1ive s VAL 317 N -2.04 2.18 0.24 0.71 -7.23 -0.52 -4.38 120.40 109.36 1ive s VAL 317 Ca 0.26 0.15 -0.06 0.00 -1.81 0.00 0.00 61.98 60.52 1ive s VAL 317 Cb -0.07 -3.09 0.21 0.00 0.56 0.00 0.00 36.38 33.99 1ive s VAL 317 CO 0.14 0.02 1.85 0.00 -0.31 0.00 0.00 175.10 176.80 1ive n SER 319 N -4.62 1.80 -0.75 0.00 2.88 -0.49 -2.65 113.62 109.79 1ive n SER 319 Ca 0.12 1.18 0.12 0.00 -1.33 0.00 0.00 58.87 58.95 1ive n SER 319 Cb 0.16 -1.34 0.32 0.00 -0.75 0.00 0.00 64.21 62.60 1ive n SER 319 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ive n GLY 320 N 1.32 0.71 0.06 0.46 0.00 -0.55 -3.95 105.19 103.24 1ive n GLY 320 Ca 0.09 -0.54 -0.13 0.00 0.00 0.00 0.00 46.02 45.44 1ive n GLY 320 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ive h LEU 321 N 3.15 0.01 0.00 0.99 3.38 -1.82 -3.35 115.31 117.68 1ive h LEU 321 Ca 0.00 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.32 1ive h LEU 321 Cb 0.69 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1ive h LEU 321 CO 0.00 0.66 0.00 0.52 0.09 0.00 0.00 178.44 179.71 1ive n VAL 322 N -4.77 -0.85 0.60 1.22 0.31 -1.25 -4.90 118.33 108.69 1ive n VAL 322 Ca -0.09 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.31 1ive n VAL 322 Cb 0.33 -0.42 -0.09 0.00 -0.91 0.00 0.00 33.84 32.75 1ive n VAL 322 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ive n GLY 323 N -0.26 -0.43 3.95 2.92 0.00 -1.23 -5.00 105.19 105.14 1ive n GLY 323 Ca 0.00 -0.41 -0.23 0.00 0.00 0.00 0.00 46.02 45.38 1ive n GLY 323 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ive s ASP 324 N -2.58 5.71 -0.06 1.61 -1.08 -0.97 -4.81 116.67 114.50 1ive s ASP 324 Ca 0.04 0.28 0.02 0.00 -0.52 0.00 0.00 52.55 52.37 1ive s ASP 324 Cb 0.11 -1.43 0.01 0.00 -1.46 0.00 0.00 42.92 40.15 1ive s ASP 324 CO 0.61 -0.82 -0.12 -0.89 0.52 0.00 0.00 175.17 174.47 1ive s THR 325 N -2.64 1.08 0.70 1.71 2.01 -1.26 -4.27 115.64 112.97 1ive s THR 325 Ca 0.50 -0.46 -0.12 0.00 0.31 0.00 0.00 61.69 61.92 1ive s THR 325 Cb -0.10 -0.99 0.02 0.00 0.01 0.00 0.00 72.50 71.44 1ive s THR 325 CO 0.39 0.34 1.08 -2.16 -0.69 0.00 0.00 174.62 173.57 1ive s PRO 326 N 0.58 2.76 0.25 4.92 0.04 -1.26 -3.10 135.00 139.18 1ive s PRO 326 Ca -0.12 1.14 -0.02 0.00 0.04 0.00 0.00 61.00 62.03 1ive s PRO 326 Cb -0.15 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.44 1ive s PRO 326 CO 0.03 -1.25 0.36 2.89 0.04 0.00 0.00 177.00 179.07 1ive n ARG 327 N -2.96 0.52 -0.07 4.56 1.85 -0.80 -4.82 116.66 114.95 1ive n ARG 327 Ca 0.09 -1.88 -0.09 0.00 -1.00 0.00 0.00 57.85 54.97 1ive n ARG 327 Cb 0.53 1.87 -0.15 0.00 -1.05 0.00 0.00 32.46 33.65 1ive n ARG 327 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1ive n ASN 328 N -1.73 0.23 0.00 2.89 5.15 -1.26 -4.76 115.26 115.78 1ive n ASN 328 Ca -0.00 0.11 0.00 0.00 -0.60 0.00 0.00 54.58 54.09 1ive n ASN 328 Cb 0.41 0.76 0.00 0.00 -0.53 0.00 0.00 39.78 40.41 1ive n ASN 328 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1ive n ASP 329 N -2.81 0.00 0.00 1.20 5.68 -1.26 -4.67 116.55 114.69 1ive n ASP 329 Ca -0.27 0.00 0.15 0.00 -0.50 0.00 0.00 54.79 54.16 1ive n ASP 329 Cb 1.10 0.00 0.76 0.00 -1.14 0.00 0.00 41.12 41.84 1ive n ASP 329 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1ive n ASP 330 N 0.00 0.00 0.22 -1.12 8.00 -1.26 0.14 116.55 122.52 1ive n ASP 330 Ca 0.00 -0.12 -0.14 0.00 0.71 0.00 0.00 54.79 55.24 1ive n ASP 330 Cb 0.00 -0.29 -0.08 0.00 -0.02 0.00 0.00 41.12 40.73 1ive n ASP 330 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1ive h ARG 331 N 0.00 -0.54 -0.97 -1.24 1.12 -1.95 -3.36 114.38 107.43 1ive h ARG 331 Ca 0.00 0.04 -0.64 0.00 -1.11 0.00 0.00 59.98 58.27 1ive h ARG 331 Cb 0.29 0.12 -0.30 0.00 -0.01 0.00 0.00 29.97 30.08 1ive h ARG 331 CO 0.00 -0.24 0.73 -1.13 -3.11 0.00 0.00 179.97 176.22 1ive n SER 332 N -5.22 6.90 -4.70 -3.80 3.41 0.36 -4.96 113.62 105.60 1ive n SER 332 Ca -0.10 -3.76 -0.23 0.00 -0.26 0.00 0.00 58.87 54.51 1ive n SER 332 Cb 0.29 -0.92 -0.06 0.00 -0.26 0.00 0.00 64.21 63.26 1ive n SER 332 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1ive s SER 333 N -1.87 4.89 -0.05 4.04 0.01 -0.96 -4.63 113.70 115.12 1ive s SER 333 Ca 0.63 -0.47 -0.28 0.00 1.31 0.00 0.00 55.95 57.14 1ive s SER 333 Cb 0.50 -1.05 0.06 0.00 0.21 0.00 0.00 66.02 65.74 1ive s SER 333 CO 0.01 0.01 0.61 0.20 0.41 0.00 0.00 173.24 174.48 1ive s ASN 334 N -3.59 -0.57 -0.14 2.44 -0.87 -1.26 -4.94 114.94 106.02 1ive s ASN 334 Ca 0.31 0.63 -0.29 0.00 -1.57 0.00 0.00 52.86 51.94 1ive s ASN 334 Cb -0.07 0.53 0.08 0.00 -0.02 0.00 0.00 41.25 41.77 1ive s ASN 334 CO 0.21 -0.56 0.74 -0.55 -2.57 0.00 0.00 177.10 174.37 1ive s SER 335 N -1.14 -0.64 0.00 -1.22 0.15 -1.26 -4.73 113.70 104.85 1ive s SER 335 Ca -0.11 0.90 0.07 0.00 0.70 0.00 0.00 55.95 57.51 1ive s SER 335 Cb -0.01 0.80 0.18 0.00 -1.71 0.00 0.00 66.02 65.27 1ive s SER 335 CO 0.09 -0.46 1.12 -0.46 1.20 0.00 0.00 173.24 174.73 1ive n ASN 336 N 1.46 2.49 0.00 5.45 6.94 -1.25 -3.74 115.26 126.61 1ive n ASN 336 Ca -0.16 -1.94 0.00 0.00 -0.02 0.00 0.00 54.58 52.46 1ive n ASN 336 Cb 0.56 -0.13 0.00 0.00 -2.36 0.00 0.00 39.78 37.85 1ive n ASN 336 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ive n ARG 338 N -1.58 0.00 -4.35 0.00 1.74 -1.26 -2.62 116.66 108.59 1ive n ARG 338 Ca 0.00 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.89 1ive n ARG 338 Cb 0.12 -0.40 -0.10 0.00 -1.02 0.00 0.00 32.46 31.06 1ive n ARG 338 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1ive s ASP 339 N -4.96 2.62 1.27 0.55 1.01 -1.26 -4.44 116.67 111.47 1ive s ASP 339 Ca 0.00 -1.01 -0.16 0.00 0.71 0.00 0.00 52.55 52.09 1ive s ASP 339 Cb 0.00 -0.14 0.32 0.00 1.01 0.00 0.00 42.92 44.11 1ive s ASP 339 CO 0.00 -0.15 0.99 -2.16 0.21 0.00 0.00 175.17 174.05 1ive s PRO 340 N -3.60 -1.73 0.00 8.23 0.04 -1.26 -4.70 135.00 131.98 1ive s PRO 340 Ca 0.23 0.63 0.03 0.00 0.04 0.00 0.00 61.00 61.92 1ive s PRO 340 Cb -0.01 -1.48 0.00 0.00 0.04 0.00 0.00 34.50 33.05 1ive s PRO 340 CO 0.07 -4.21 0.41 0.27 0.04 0.00 0.00 177.00 173.58 1ive n ASN 341 N -5.23 0.81 -4.17 6.66 0.23 -1.22 -4.97 115.26 107.37 1ive n ASN 341 Ca 0.05 -0.90 -0.42 0.00 -0.53 0.00 0.00 54.58 52.78 1ive n ASN 341 Cb 0.56 0.41 -0.02 0.00 -2.08 0.00 0.00 39.78 38.65 1ive n ASN 341 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1ive n ASN 342 N -0.33 -2.37 -3.75 0.53 3.02 -0.12 -4.97 115.26 107.27 1ive n ASN 342 Ca 0.01 -1.30 -0.30 0.00 -0.03 0.00 0.00 54.58 52.96 1ive n ASN 342 Cb 0.07 -1.60 -0.14 0.00 -0.61 0.00 0.00 39.78 37.49 1ive n ASN 342 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1ive s GLU 343 N -7.47 1.03 -1.33 3.52 2.02 -1.26 -4.73 118.70 110.49 1ive s GLU 343 Ca 0.33 -1.56 -0.15 0.00 0.02 0.00 0.00 54.97 53.61 1ive s GLU 343 Cb -0.18 -2.25 0.01 0.00 0.10 0.00 0.00 34.13 31.81 1ive s GLU 343 CO 0.99 -1.06 0.47 0.54 0.02 0.00 0.00 175.26 176.21 1ive n ARG 344 N 4.21 -1.37 0.08 1.61 1.74 -1.26 -4.39 116.66 117.29 1ive n ARG 344 Ca 0.03 0.23 0.12 0.00 -0.77 0.00 0.00 57.85 57.47 1ive n ARG 344 Cb 0.39 -3.60 0.28 0.00 -1.02 0.00 0.00 32.46 28.51 1ive n ARG 344 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ive n GLY 345 N -2.11 -1.55 0.00 -0.13 0.00 -1.26 -4.64 105.19 95.50 1ive n GLY 345 Ca -0.21 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1ive n GLY 345 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ive n THR 346 N -2.18 0.00 0.00 2.61 -2.24 -0.32 0.13 114.28 112.28 1ive n THR 346 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1ive n THR 346 Cb 0.44 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 1ive n THR 346 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ive n GLN 347 N 0.00 0.00 -2.78 -0.78 6.02 -1.14 -4.50 117.38 114.20 1ive n GLN 347 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1ive n GLN 347 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1ive n GLN 347 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ive n GLY 348 N 0.00 -0.46 3.34 1.08 0.00 -1.18 -3.44 105.19 104.54 1ive n GLY 348 Ca 0.00 -1.41 -0.14 0.00 0.00 0.00 0.00 46.02 44.47 1ive n GLY 348 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ive s VAL 349 N -2.79 0.04 0.21 1.61 0.11 -1.23 -4.75 120.40 113.60 1ive s VAL 349 Ca 0.00 -0.34 -0.31 0.00 -2.93 0.00 0.00 61.98 58.40 1ive s VAL 349 Cb 0.00 -0.84 -0.11 0.00 -1.53 0.00 0.00 36.38 33.90 1ive s VAL 349 CO 0.00 -0.19 1.57 -0.75 -3.33 0.00 0.00 175.10 172.40 1ive s LYS 350 N -1.74 4.20 0.29 1.54 2.20 -1.26 -4.82 119.74 120.14 1ive s LYS 350 Ca -0.10 2.43 -0.08 0.00 -0.36 0.00 0.00 55.97 57.86 1ive s LYS 350 Cb -0.02 -3.11 0.03 0.00 -1.51 0.00 0.00 37.83 33.22 1ive s LYS 350 CO 0.03 -0.59 0.53 0.41 -0.36 0.00 0.00 175.35 175.37 1ive n GLY 351 N 3.13 1.57 3.31 5.54 0.00 -1.23 -3.51 105.19 114.01 1ive n GLY 351 Ca 0.11 -1.31 -0.10 0.00 0.00 0.00 0.00 46.02 44.73 1ive n GLY 351 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1ive s TRP 352 N -3.73 0.52 0.22 1.61 1.48 -1.26 -4.60 118.94 113.18 1ive s TRP 352 Ca 0.15 -0.88 -0.22 0.00 -1.06 0.00 0.00 56.10 54.09 1ive s TRP 352 Cb -0.03 -0.15 0.06 0.00 -1.16 0.00 0.00 33.47 32.19 1ive s TRP 352 CO 0.11 -0.69 0.90 0.00 -4.06 0.00 0.00 176.95 173.21 1ive s ALA 353 N -4.00 -1.41 -0.28 2.67 0.00 -1.26 -4.13 121.76 113.35 1ive s ALA 353 Ca 0.20 -0.20 -0.25 0.00 0.00 0.00 0.00 51.96 51.71 1ive s ALA 353 Cb 0.04 0.71 0.11 0.00 0.00 0.00 0.00 23.12 23.98 1ive s ALA 353 CO 0.02 -1.04 0.94 -0.59 0.00 0.00 0.00 175.76 175.08 1ive s PHE 354 N -3.03 -0.57 0.56 0.00 -0.71 -1.02 -4.77 117.98 108.44 1ive s PHE 354 Ca 0.14 1.40 -0.18 0.00 -1.04 0.00 0.00 56.93 57.25 1ive s PHE 354 Cb -0.03 0.34 -0.05 0.00 -1.21 0.00 0.00 43.02 42.07 1ive s PHE 354 CO 0.05 -0.28 1.10 0.16 -1.34 0.00 0.00 175.22 174.91 1ive s ASP 355 N 0.30 5.73 -0.26 1.98 -4.77 -1.26 -2.25 116.67 116.14 1ive s ASP 355 Ca 0.02 2.03 -0.03 0.00 -3.30 0.00 0.00 52.55 51.27 1ive s ASP 355 Cb -0.05 -2.56 0.09 0.00 -1.09 0.00 0.00 42.92 39.31 1ive s ASP 355 CO -0.04 -1.21 0.11 0.21 0.70 0.00 0.00 175.17 174.94 1ive s ASN 356 N -2.14 3.34 0.52 2.11 3.84 0.67 -4.90 114.94 118.39 1ive s ASN 356 Ca 0.69 -1.18 0.00 0.00 0.21 0.00 0.00 52.86 52.58 1ive s ASN 356 Cb -0.20 -0.46 0.00 0.00 -0.55 0.00 0.00 41.25 40.04 1ive s ASN 356 CO 0.30 -0.40 0.00 0.61 -2.79 0.00 0.00 177.10 174.82 1ive n GLY 357 N 5.16 0.43 0.00 1.21 0.00 -1.26 -0.60 105.19 110.13 1ive n GLY 357 Ca -0.06 0.71 0.06 0.00 0.00 0.00 0.00 46.02 46.73 1ive n GLY 357 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ive n ASN 358 N 5.52 0.96 -5.00 1.61 3.02 -1.26 -4.91 115.26 115.20 1ive n ASN 358 Ca 0.00 -0.59 -0.18 0.00 -0.03 0.00 0.00 54.58 53.78 1ive n ASN 358 Cb 0.00 1.15 0.01 0.00 -0.61 0.00 0.00 39.78 40.33 1ive n ASN 358 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1ive s ASP 359 N -2.48 5.66 -0.06 6.41 1.01 0.23 -1.92 116.67 125.52 1ive s ASP 359 Ca 0.02 -0.32 -0.00 0.00 0.71 0.00 0.00 52.55 52.96 1ive s ASP 359 Cb 0.09 -0.79 0.03 0.00 1.01 0.00 0.00 42.92 43.25 1ive s ASP 359 CO 0.51 -0.76 -0.02 -0.22 0.21 0.00 0.00 175.17 174.89 1ive s LEU 360 N -4.38 0.91 0.00 1.23 2.96 -0.91 -0.24 118.68 118.26 1ive s LEU 360 Ca 0.54 -0.11 -0.17 0.00 -0.22 0.00 0.00 54.13 54.17 1ive s LEU 360 Cb -0.10 -0.45 -0.06 0.00 0.50 0.00 0.00 46.19 46.08 1ive s LEU 360 CO 0.34 -0.14 0.49 0.26 -1.32 0.00 0.00 176.35 175.98 1ive s TRP 361 N 1.54 3.72 0.01 5.38 0.52 -0.96 -0.63 118.94 128.52 1ive s TRP 361 Ca -0.01 1.09 -0.20 0.00 0.02 0.00 0.00 56.10 56.99 1ive s TRP 361 Cb -0.13 -2.43 0.04 0.00 -1.15 0.00 0.00 33.47 29.80 1ive s TRP 361 CO -0.03 0.52 0.44 0.00 0.02 0.00 0.00 176.95 177.90 1ive s MET 362 N -0.73 0.89 0.36 4.98 0.23 -0.83 -2.44 119.30 121.76 1ive s MET 362 Ca 0.26 -0.20 0.07 0.00 -1.03 0.00 0.00 55.69 54.80 1ive s MET 362 Cb -0.17 0.40 -0.07 0.00 -1.53 0.00 0.00 34.83 33.46 1ive s MET 362 CO 0.15 -0.29 -0.03 0.20 -2.03 0.00 0.00 175.02 173.02 1ive s GLY 363 N -1.68 2.27 0.09 3.16 0.00 -1.26 -1.80 107.32 108.10 1ive s GLY 363 Ca -0.08 -2.16 -0.27 0.00 0.00 0.00 0.00 44.72 42.21 1ive s GLY 363 CO 0.02 -2.01 1.09 1.09 0.00 0.00 0.00 173.10 173.29 1ive s ARG 364 N -3.70 0.89 0.72 2.90 1.70 0.73 -4.69 118.95 117.49 1ive s ARG 364 Ca 0.34 -0.50 -0.15 0.00 -0.47 0.00 0.00 55.73 54.95 1ive s ARG 364 Cb 0.07 0.30 0.03 0.00 -0.57 0.00 0.00 34.95 34.78 1ive s ARG 364 CO 0.16 -0.41 1.18 0.95 -1.08 0.00 0.00 175.30 176.11 1ive s THR 365 N -2.90 2.54 0.19 4.99 -4.23 -1.26 -0.64 115.64 114.34 1ive s THR 365 Ca 0.14 0.26 0.09 0.00 -1.18 0.00 0.00 61.69 60.99 1ive s THR 365 Cb 0.01 -2.79 -0.12 0.00 1.34 0.00 0.00 72.50 70.94 1ive s THR 365 CO 0.00 -0.15 1.44 0.40 -0.54 0.00 0.00 174.62 175.77 1ive h ILE 366 N -0.28 1.58 -3.44 2.99 2.04 -1.22 -3.44 117.51 115.75 1ive h ILE 366 Ca -0.47 -2.78 -0.54 0.00 1.00 0.00 0.00 64.86 62.06 1ive h ILE 366 Cb 1.28 2.50 -0.04 0.00 -0.74 0.00 0.00 36.82 39.83 1ive h ILE 366 CO 0.50 0.80 0.20 -0.55 0.00 0.00 0.00 178.15 179.10 1ive s SER 367 N -6.78 7.24 0.45 1.72 0.15 -0.82 -4.95 113.70 110.71 1ive s SER 367 Ca -0.00 1.49 0.25 0.00 0.70 0.00 0.00 55.95 58.39 1ive s SER 367 Cb 0.11 -2.49 0.75 0.00 -1.71 0.00 0.00 66.02 62.68 1ive s SER 367 CO 0.79 -0.05 1.75 0.07 1.20 0.00 0.00 173.24 177.01 1ive h LYS 368 N 5.94 0.00 0.00 5.44 2.10 -1.90 -3.40 116.57 124.75 1ive h LYS 368 Ca -0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 1ive h LYS 368 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 1ive h LYS 368 CO 0.72 0.13 -0.13 -0.25 -2.00 0.00 0.00 179.45 177.92 1ive n ASP 369 N -3.19 0.27 -4.84 7.07 8.00 -1.26 -1.90 116.55 120.70 1ive n ASP 369 Ca 0.02 0.08 -0.25 0.00 0.71 0.00 0.00 54.79 55.35 1ive n ASP 369 Cb 0.47 -0.54 0.08 0.00 -0.02 0.00 0.00 41.12 41.11 1ive n ASP 369 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ive s LEU 370 N -5.35 2.91 -1.33 0.64 2.01 -1.26 -4.55 118.68 111.74 1ive s LEU 370 Ca -0.04 0.24 -0.07 0.00 0.01 0.00 0.00 54.13 54.28 1ive s LEU 370 Cb 0.01 -2.84 0.05 0.00 0.01 0.00 0.00 46.19 43.42 1ive s LEU 370 CO 0.06 -1.65 2.59 -1.14 1.01 0.00 0.00 176.35 177.22 1ive n ARG 371 N -2.87 4.20 -5.04 1.70 0.63 -1.26 -4.46 116.66 109.56 1ive n ARG 371 Ca 0.10 -3.02 -0.30 0.00 -0.92 0.00 0.00 57.85 53.71 1ive n ARG 371 Cb 0.60 -2.64 -0.15 0.00 0.45 0.00 0.00 32.46 30.72 1ive n ARG 371 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1ive s SER 372 N 0.88 2.99 0.32 6.15 0.01 -1.26 -1.01 113.70 121.78 1ive s SER 372 Ca 0.59 -0.52 0.00 0.00 1.31 0.00 0.00 55.95 57.33 1ive s SER 372 Cb 0.20 -0.30 0.00 0.00 0.21 0.00 0.00 66.02 66.13 1ive s SER 372 CO -0.09 0.27 0.00 0.61 0.41 0.00 0.00 173.24 174.44 1ive n GLY 373 N 2.10 -2.90 3.09 3.44 0.00 0.94 -1.62 105.19 110.23 1ive n GLY 373 Ca -0.16 -1.25 -0.12 0.00 0.00 0.00 0.00 46.02 44.49 1ive n GLY 373 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ive s TYR 374 N -3.50 -0.12 -0.05 1.61 5.04 -0.45 -3.03 117.35 116.85 1ive s TYR 374 Ca 0.00 0.28 -0.05 0.00 -2.44 0.00 0.00 57.07 54.85 1ive s TYR 374 Cb 0.00 0.03 0.01 0.00 0.35 0.00 0.00 41.96 42.35 1ive s TYR 374 CO 0.00 -0.18 0.15 -1.83 -1.34 0.00 0.00 175.55 172.35 1ive s GLU 375 N -0.47 0.22 0.24 4.97 -1.05 0.19 -1.04 118.70 121.76 1ive s GLU 375 Ca -0.06 0.11 0.10 0.00 -0.15 0.00 0.00 54.97 54.97 1ive s GLU 375 Cb -0.04 0.10 -0.04 0.00 -0.44 0.00 0.00 34.13 33.71 1ive s GLU 375 CO 0.01 -0.03 -0.05 0.95 0.95 0.00 0.00 175.26 177.08 1ive s THR 376 N -0.14 3.27 0.11 1.83 -4.23 0.03 -0.19 115.64 116.31 1ive s THR 376 Ca -0.02 -1.89 -0.26 0.00 -1.18 0.00 0.00 61.69 58.34 1ive s THR 376 Cb -0.02 -2.70 0.08 0.00 1.34 0.00 0.00 72.50 71.19 1ive s THR 376 CO 0.00 -0.30 0.98 0.72 -0.54 0.00 0.00 174.62 175.49 1ive s PHE 377 N -2.16 -0.16 -0.16 3.99 -0.12 -0.74 -0.05 117.98 118.59 1ive s PHE 377 Ca 0.29 -0.10 -0.08 0.00 -0.05 0.00 0.00 56.93 56.99 1ive s PHE 377 Cb -0.07 0.61 -0.04 0.00 -0.63 0.00 0.00 43.02 42.89 1ive s PHE 377 CO 0.18 -0.73 0.11 0.21 -0.05 0.00 0.00 175.22 174.94 1ive s LYS 378 N -3.17 3.78 -0.24 1.99 2.20 -0.68 -1.97 119.74 121.65 1ive s LYS 378 Ca 0.11 -0.22 -0.15 0.00 -0.36 0.00 0.00 55.97 55.35 1ive s LYS 378 Cb -0.01 -3.25 -0.04 0.00 -1.51 0.00 0.00 37.83 33.03 1ive s LYS 378 CO -0.00 0.51 0.37 0.08 -0.36 0.00 0.00 175.35 175.94 1ive s VAL 379 N -0.26 5.20 0.06 4.02 1.01 0.20 -0.06 120.40 130.57 1ive s VAL 379 Ca 0.10 0.60 -0.31 0.00 0.00 0.00 0.00 61.98 62.37 1ive s VAL 379 Cb -0.12 -3.70 -0.06 0.00 0.00 0.00 0.00 36.38 32.50 1ive s VAL 379 CO 0.01 0.21 1.34 -0.63 0.00 0.00 0.00 175.10 176.02 1ive s ILE 380 N 1.70 3.67 0.00 2.22 -1.09 0.23 -2.14 121.20 125.79 1ive s ILE 380 Ca 0.16 1.15 0.00 0.00 -2.23 0.00 0.00 60.65 59.73 1ive s ILE 380 Cb -0.15 -3.74 0.00 0.00 -1.58 0.00 0.00 42.46 36.99 1ive s ILE 380 CO 0.09 0.05 0.00 0.61 -1.23 0.00 0.00 174.94 174.46 1ive n GLY 381 N 3.47 1.78 0.43 6.18 0.00 -1.25 -4.36 105.19 111.44 1ive n GLY 381 Ca 0.11 0.00 0.23 0.00 0.00 0.00 0.00 46.02 46.36 1ive n GLY 381 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ive h GLY 382 N 0.00 0.00 0.27 -0.02 0.00 -1.60 -0.52 103.07 101.19 1ive h GLY 382 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 1ive h GLY 382 CO 0.00 0.00 -0.78 -0.25 0.00 0.00 0.00 176.54 175.51 1ive h TRP 383 N 0.00 0.21 0.00 5.60 2.91 -1.55 -1.30 115.95 121.83 1ive h TRP 383 Ca 0.28 -0.16 -0.23 0.00 1.13 0.00 0.00 58.89 59.92 1ive h TRP 383 Cb 1.71 -0.01 -0.04 0.00 -0.51 0.00 0.00 29.16 30.30 1ive h TRP 383 CO 0.00 1.30 -1.85 0.43 -1.03 0.00 0.00 178.44 177.29 1ive n SER 384 N -4.31 0.48 -4.18 2.65 7.64 -0.31 -4.18 113.62 111.41 1ive n SER 384 Ca -0.19 0.22 -0.28 0.00 1.01 0.00 0.00 58.87 59.63 1ive n SER 384 Cb 0.69 0.63 -0.16 0.00 -1.01 0.00 0.00 64.21 64.36 1ive n SER 384 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1ive s THR 385 N -2.81 1.62 -0.77 0.44 -4.23 -0.55 -5.00 115.64 104.33 1ive s THR 385 Ca -0.06 -0.82 0.00 0.00 -1.18 0.00 0.00 61.69 59.62 1ive s THR 385 Cb 0.08 -1.38 0.00 0.00 1.34 0.00 0.00 72.50 72.55 1ive s THR 385 CO 0.83 0.46 0.37 -2.65 -0.54 0.00 0.00 174.62 173.10 1ive n PRO 386 N 3.06 0.61 0.00 3.99 -0.02 -1.26 -2.74 135.00 138.63 1ive n PRO 386 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 1ive n PRO 386 Cb 0.53 -1.28 0.00 0.00 -0.02 0.00 0.00 33.50 32.73 1ive n PRO 386 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1ive n ASN 387 N 0.31 0.00 -4.63 2.55 4.05 -1.08 -3.87 115.26 112.58 1ive n ASN 387 Ca 0.00 0.00 -0.61 0.00 0.45 0.00 0.00 54.58 54.42 1ive n ASN 387 Cb 0.19 0.00 -0.08 0.00 1.23 0.00 0.00 39.78 41.11 1ive n ASN 387 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 1ive n SER 388 N 0.00 1.02 -0.64 1.20 3.41 -1.11 -2.95 113.62 114.56 1ive n SER 388 Ca 0.00 1.15 0.05 0.00 -0.26 0.00 0.00 58.87 59.81 1ive n SER 388 Cb 0.00 -0.98 0.21 0.00 -0.26 0.00 0.00 64.21 63.18 1ive n SER 388 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ive n LYS 389 N 3.11 1.60 -3.08 4.33 5.02 -1.26 -1.49 118.16 126.39 1ive n LYS 389 Ca 0.25 -3.27 -0.45 0.00 -2.02 0.00 0.00 58.31 52.82 1ive n LYS 389 Cb 0.06 -1.63 -0.04 0.00 -0.02 0.00 0.00 35.03 33.39 1ive n LYS 389 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1ive s SER 390 N -3.16 6.34 -0.20 4.39 0.01 -1.26 -4.99 113.70 114.84 1ive s SER 390 Ca 0.38 -1.68 -0.07 0.00 1.31 0.00 0.00 55.95 55.89 1ive s SER 390 Cb 0.37 -2.32 -0.04 0.00 0.21 0.00 0.00 66.02 64.24 1ive s SER 390 CO -0.06 -1.06 0.06 0.00 0.41 0.00 0.00 173.24 172.59 1ive s GLN 391 N 2.47 3.92 0.24 12.44 -2.07 -1.26 0.76 119.66 136.15 1ive s GLN 391 Ca 0.17 -0.37 0.01 0.00 -1.82 0.00 0.00 55.36 53.35 1ive s GLN 391 Cb -0.18 -3.24 0.01 0.00 -1.09 0.00 0.00 33.01 28.51 1ive s GLN 391 CO 0.02 0.18 0.08 1.51 -1.32 0.00 0.00 175.29 175.76 1ive n ILE 392 N 3.81 0.00 -3.74 3.63 3.06 0.91 -4.91 119.36 122.12 1ive n ILE 392 Ca -0.16 -1.04 -0.28 0.00 -2.50 0.00 0.00 62.75 58.77 1ive n ILE 392 Cb 0.52 -0.00 -0.05 0.00 0.54 0.00 0.00 39.64 40.65 1ive n ILE 392 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 1ive n ASN 393 N -1.48 -1.47 -4.44 9.51 5.03 -1.26 -1.68 115.26 119.47 1ive n ASN 393 Ca -0.06 -0.65 -0.31 0.00 0.87 0.00 0.00 54.58 54.42 1ive n ASN 393 Cb 0.29 -1.33 0.17 0.00 -1.02 0.00 0.00 39.78 37.89 1ive n ASN 393 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 1ive n ARG 394 N -3.37 -1.11 -3.66 3.52 0.63 -1.26 -4.38 116.66 107.03 1ive n ARG 394 Ca 0.08 -0.28 -0.11 0.00 -0.92 0.00 0.00 57.85 56.62 1ive n ARG 394 Cb 0.44 -1.98 -0.08 0.00 0.45 0.00 0.00 32.46 31.28 1ive n ARG 394 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1ive s GLN 395 N -3.94 0.64 -0.50 -0.14 -0.21 0.93 -4.86 119.66 111.58 1ive s GLN 395 Ca 0.61 0.97 -0.19 0.00 0.02 0.00 0.00 55.36 56.77 1ive s GLN 395 Cb -0.20 0.20 0.06 0.00 1.00 0.00 0.00 33.01 34.07 1ive s GLN 395 CO 0.65 -0.12 0.60 0.08 -2.12 0.00 0.00 175.29 174.38 1ive s VAL 396 N 1.01 4.91 -0.07 1.09 1.01 -1.26 -0.79 120.40 126.30 1ive s VAL 396 Ca -0.05 -0.53 -0.04 0.00 0.00 0.00 0.00 61.98 61.36 1ive s VAL 396 Cb -0.05 -4.28 -0.27 0.00 0.00 0.00 0.00 36.38 31.78 1ive s VAL 396 CO -0.09 -0.78 0.58 0.40 0.00 0.00 0.00 175.10 175.21 1ive h ILE 397 N 5.85 0.83 -3.84 2.22 1.08 -1.35 -3.39 117.51 118.92 1ive h ILE 397 Ca -0.27 -2.53 -0.45 0.00 -0.39 0.00 0.00 64.86 61.22 1ive h ILE 397 Cb 1.10 2.60 -0.31 0.00 -3.07 0.00 0.00 36.82 37.14 1ive h ILE 397 CO 0.95 0.81 -0.79 -0.69 -0.69 0.00 0.00 178.15 177.74 1ive s VAL 398 N -2.58 0.88 0.64 1.67 1.01 -1.01 -0.98 120.40 120.02 1ive s VAL 398 Ca -0.15 -0.42 -0.15 0.00 0.00 0.00 0.00 61.98 61.26 1ive s VAL 398 Cb 0.07 -0.78 -0.01 0.00 0.00 0.00 0.00 36.38 35.66 1ive s VAL 398 CO 0.81 0.27 1.09 1.51 0.00 0.00 0.00 175.10 178.79 1ive s ASP 399 N 0.15 5.34 0.32 3.32 -4.77 -1.26 -1.34 116.67 118.43 1ive s ASP 399 Ca -0.03 1.94 0.12 0.00 -3.30 0.00 0.00 52.55 51.28 1ive s ASP 399 Cb -0.09 -2.55 1.04 0.00 -1.09 0.00 0.00 42.92 40.23 1ive s ASP 399 CO 0.01 -1.47 1.48 -1.54 0.70 0.00 0.00 175.17 174.35 1ive n SER 400 N -2.28 0.14 -0.29 2.11 3.41 -1.26 -0.76 113.62 114.70 1ive n SER 400 Ca 0.10 1.58 0.02 0.00 -0.26 0.00 0.00 58.87 60.31 1ive n SER 400 Cb 0.52 -0.69 0.07 0.00 -0.26 0.00 0.00 64.21 63.85 1ive n SER 400 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ive n ASP 401 N -5.24 0.83 -4.33 4.04 8.00 -1.26 -4.30 116.55 114.28 1ive n ASP 401 Ca 0.30 -2.01 -0.26 0.00 0.71 0.00 0.00 54.79 53.53 1ive n ASP 401 Cb 1.01 -0.11 -0.13 0.00 -0.02 0.00 0.00 41.12 41.87 1ive n ASP 401 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1ive s ASN 402 N -0.97 2.91 0.33 -2.24 0.01 0.06 -5.03 114.94 110.01 1ive s ASN 402 Ca 0.10 -0.72 -0.27 0.00 -0.71 0.00 0.00 52.86 51.26 1ive s ASN 402 Cb 0.05 -0.18 -0.09 0.00 0.41 0.00 0.00 41.25 41.44 1ive s ASN 402 CO 0.07 0.12 1.12 -0.13 -1.51 0.00 0.00 177.10 176.76 1ive s ARG 403 N -1.98 4.42 0.00 -0.60 0.52 -1.26 -0.04 118.95 120.01 1ive s ARG 403 Ca 0.10 1.78 0.00 0.00 -0.52 0.00 0.00 55.73 57.09 1ive s ARG 403 Cb -0.10 -2.96 0.00 0.00 0.52 0.00 0.00 34.95 32.41 1ive s ARG 403 CO 0.05 0.02 0.00 -1.13 0.02 0.00 0.00 175.30 174.26 1ive n SER 404 N 0.70 0.02 0.00 0.23 3.41 -0.18 -4.58 113.62 113.22 1ive n SER 404 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1ive n SER 404 Cb 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 1ive n SER 404 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ive n GLY 405 N 3.68 0.19 1.90 5.00 0.00 0.12 -3.37 105.19 112.71 1ive n GLY 405 Ca 0.00 0.52 -0.17 0.00 0.00 0.00 0.00 46.02 46.37 1ive n GLY 405 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ive n TYR 406 N 0.00 -3.28 0.00 1.61 4.02 -1.25 -4.75 117.16 113.52 1ive n TYR 406 Ca 0.00 -0.52 0.00 0.00 -0.01 0.00 0.00 57.90 57.37 1ive n TYR 406 Cb 0.00 -0.68 0.00 0.00 -0.02 0.00 0.00 39.34 38.64 1ive n TYR 406 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1ive n SER 407 N -4.33 0.00 -2.87 7.72 3.41 -1.23 -0.99 113.62 115.34 1ive n SER 407 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 1ive n SER 407 Cb 0.34 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.30 1ive n SER 407 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ive n GLY 408 N -0.45 0.51 3.49 5.00 0.00 -1.04 -3.51 105.19 109.19 1ive n GLY 408 Ca 0.00 -1.02 -0.27 0.00 0.00 0.00 0.00 46.02 44.72 1ive n GLY 408 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ive s ILE 409 N -2.11 2.77 0.02 -0.61 2.07 -1.26 -2.12 121.20 119.95 1ive s ILE 409 Ca 0.19 -1.79 -0.02 0.00 -1.41 0.00 0.00 60.65 57.63 1ive s ILE 409 Cb -0.01 -2.34 -0.01 0.00 0.13 0.00 0.00 42.46 40.23 1ive s ILE 409 CO 0.01 -0.07 0.01 0.72 -1.91 0.00 0.00 174.94 173.70 1ive s PHE 410 N -1.58 0.20 -0.09 3.50 -0.71 0.17 -4.61 117.98 114.85 1ive s PHE 410 Ca 0.22 -0.42 0.04 0.00 -1.04 0.00 0.00 56.93 55.72 1ive s PHE 410 Cb -0.09 -0.15 -0.01 0.00 -1.21 0.00 0.00 43.02 41.56 1ive s PHE 410 CO 0.12 -0.21 -0.21 -1.12 -1.34 0.00 0.00 175.22 172.46 1ive s SER 411 N -1.41 3.36 -0.09 1.98 0.01 -1.26 0.96 113.70 117.25 1ive s SER 411 Ca -0.15 -0.47 0.02 0.00 1.31 0.00 0.00 55.95 56.65 1ive s SER 411 Cb -0.09 -1.28 0.02 0.00 0.21 0.00 0.00 66.02 64.88 1ive s SER 411 CO -0.00 0.19 -0.12 0.68 0.41 0.00 0.00 173.24 174.40 1ive s VAL 412 N 0.15 1.21 -0.11 3.43 -7.23 0.28 -4.87 120.40 113.25 1ive s VAL 412 Ca -0.11 -0.49 -0.30 0.00 -1.81 0.00 0.00 61.98 59.27 1ive s VAL 412 Cb -0.16 -1.13 -0.02 0.00 0.56 0.00 0.00 36.38 35.63 1ive s VAL 412 CO 0.06 0.38 1.13 -0.70 -0.31 0.00 0.00 175.10 175.66 1ive s GLU 413 N 0.95 4.34 0.00 4.82 2.12 -1.26 -0.85 118.70 128.82 1ive s GLU 413 Ca -0.09 1.54 0.00 0.00 0.36 0.00 0.00 54.97 56.78 1ive s GLU 413 Cb -0.15 -3.60 0.00 0.00 0.26 0.00 0.00 34.13 30.64 1ive s GLU 413 CO 0.00 -0.48 0.00 0.41 -0.54 0.00 0.00 175.26 174.65 1ive n GLY 414 N 3.32 0.25 0.19 -1.50 0.00 0.17 -4.94 105.19 102.68 1ive n GLY 414 Ca 0.11 -1.86 0.06 0.00 0.00 0.00 0.00 46.02 44.32 1ive n GLY 414 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ive h LYS 415 N 0.00 0.00 0.00 1.61 1.57 -2.03 -3.39 116.57 114.33 1ive h LYS 415 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ive h LYS 415 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1ive h LYS 415 CO 0.00 0.37 -0.58 -1.13 -0.57 0.00 0.00 179.45 177.54 1ive n SER 416 N -3.54 0.93 -4.78 0.86 3.41 -1.26 -5.11 113.62 104.14 1ive n SER 416 Ca -0.00 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.30 1ive n SER 416 Cb 0.50 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.39 1ive n SER 416 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ive s ILE 418 N -2.83 2.51 0.24 0.00 -5.25 0.10 -0.66 121.20 115.30 1ive s ILE 418 Ca 0.14 -0.90 0.06 0.00 -0.99 0.00 0.00 60.65 58.97 1ive s ILE 418 Cb 0.02 -1.96 -0.03 0.00 2.95 0.00 0.00 42.46 43.43 1ive s ILE 418 CO 0.08 0.56 0.27 0.21 -1.79 0.00 0.00 174.94 174.28 1ive s ASN 419 N -0.16 5.92 -0.08 4.36 3.84 -0.03 -1.52 114.94 127.29 1ive s ASN 419 Ca -0.02 -0.08 0.04 0.00 0.21 0.00 0.00 52.86 53.00 1ive s ASN 419 Cb -0.14 -1.64 0.00 0.00 -0.55 0.00 0.00 41.25 38.93 1ive s ASN 419 CO 0.04 -0.05 -0.20 -0.13 -2.79 0.00 0.00 177.10 173.97 1ive s ARG 420 N -3.86 2.46 0.32 0.43 0.52 -1.26 -0.56 118.95 117.00 1ive s ARG 420 Ca 0.33 -0.73 0.03 0.00 -0.52 0.00 0.00 55.73 54.84 1ive s ARG 420 Cb -0.09 -1.95 -0.04 0.00 0.52 0.00 0.00 34.95 33.39 1ive s ARG 420 CO 0.27 0.19 0.14 0.00 0.02 0.00 0.00 175.30 175.92 1ive s PHE 422 N -3.50 -0.34 0.13 0.00 -0.12 -0.98 0.46 117.98 113.62 1ive s PHE 422 Ca 0.34 0.05 0.03 0.00 -0.05 0.00 0.00 56.93 57.30 1ive s PHE 422 Cb 0.05 0.45 -0.04 0.00 -0.63 0.00 0.00 43.02 42.84 1ive s PHE 422 CO 0.17 -0.84 -0.09 1.52 -0.05 0.00 0.00 175.22 175.93 1ive s TYR 423 N -3.80 1.12 -0.04 3.49 1.13 -0.90 -2.36 117.35 115.98 1ive s TYR 423 Ca 0.04 -0.82 0.01 0.00 -1.41 0.00 0.00 57.07 54.89 1ive s TYR 423 Cb -0.00 -0.59 0.02 0.00 -1.10 0.00 0.00 41.96 40.28 1ive s TYR 423 CO -0.10 -0.01 -0.05 0.54 -2.51 0.00 0.00 175.55 173.42 1ive s VAL 424 N -3.45 0.57 -0.20 -3.49 0.11 -1.07 -2.50 120.40 110.37 1ive s VAL 424 Ca 0.15 -0.16 -0.29 0.00 -2.93 0.00 0.00 61.98 58.74 1ive s VAL 424 Cb 0.04 -0.58 -0.00 0.00 -1.53 0.00 0.00 36.38 34.31 1ive s VAL 424 CO -0.02 0.22 1.15 -0.70 -3.33 0.00 0.00 175.10 172.43 1ive s GLU 425 N 0.76 4.24 -0.51 1.54 2.12 -0.16 -3.50 118.70 123.19 1ive s GLU 425 Ca -0.10 1.51 -0.16 0.00 0.36 0.00 0.00 54.97 56.57 1ive s GLU 425 Cb -0.13 -3.70 0.10 0.00 0.26 0.00 0.00 34.13 30.65 1ive s GLU 425 CO 0.00 -0.67 0.47 -0.51 -0.54 0.00 0.00 175.26 174.01 1ive s LEU 426 N 3.36 5.86 -0.03 2.70 1.43 -0.54 0.12 118.68 131.58 1ive s LEU 426 Ca 0.49 -1.53 -0.13 0.00 -1.03 0.00 0.00 54.13 51.93 1ive s LEU 426 Cb -0.18 -2.21 -0.05 0.00 0.03 0.00 0.00 46.19 43.77 1ive s LEU 426 CO 0.10 -0.78 0.36 -0.51 0.23 0.00 0.00 176.35 175.76 1ive s ILE 427 N 1.71 5.12 0.45 -0.59 1.10 -1.22 -0.03 121.20 127.74 1ive s ILE 427 Ca 0.04 0.73 0.03 0.00 -0.51 0.00 0.00 60.65 60.94 1ive s ILE 427 Cb -0.27 -3.66 -0.04 0.00 0.15 0.00 0.00 42.46 38.65 1ive s ILE 427 CO 0.05 0.58 0.04 -0.13 -2.11 0.00 0.00 174.94 173.36 1ive s ARG 428 N -1.01 2.03 3.88 3.50 1.81 -0.07 -4.75 118.95 124.35 1ive s ARG 428 Ca 0.22 -2.24 0.00 0.00 -1.72 0.00 0.00 55.73 51.99 1ive s ARG 428 Cb -0.16 -1.30 0.00 0.00 -0.45 0.00 0.00 34.95 33.05 1ive s ARG 428 CO 0.12 -0.30 0.00 0.41 -0.68 0.00 0.00 175.30 174.85 1ive n GLY 429 N -1.07 0.95 1.31 -3.53 0.00 -1.26 -3.30 105.19 98.29 1ive n GLY 429 Ca -0.12 -0.64 -0.11 0.00 0.00 0.00 0.00 46.02 45.15 1ive n GLY 429 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ive n ARG 430 N 0.00 -1.80 0.00 1.61 5.12 -0.47 -2.98 116.66 118.14 1ive n ARG 430 Ca 0.00 -0.65 0.00 0.00 -1.93 0.00 0.00 57.85 55.27 1ive n ARG 430 Cb 0.00 -0.61 0.00 0.00 -1.16 0.00 0.00 32.46 30.69 1ive n ARG 430 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1ive n LYS 431 N -2.75 0.00 0.00 5.56 4.76 -1.26 -4.73 118.16 119.74 1ive n LYS 431 Ca 0.06 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.50 1ive n LYS 431 Cb 0.22 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.41 1ive n LYS 431 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 1ive n GLN 432 N 0.00 0.00 -2.55 1.97 7.27 -1.25 -4.33 117.38 118.49 1ive n GLN 432 Ca 0.00 0.41 -0.42 0.00 0.07 0.00 0.00 57.00 57.06 1ive n GLN 432 Cb 0.00 -1.33 -0.03 0.00 2.41 0.00 0.00 30.24 31.30 1ive n GLN 432 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 1ive s GLU 433 N -2.33 4.43 0.00 3.69 2.02 -1.16 -4.92 118.70 120.42 1ive s GLU 433 Ca 0.00 1.58 0.00 0.00 0.02 0.00 0.00 54.97 56.57 1ive s GLU 433 Cb 0.00 -3.49 0.00 0.00 0.10 0.00 0.00 34.13 30.74 1ive s GLU 433 CO 0.00 -0.30 0.52 0.25 0.02 0.00 0.00 175.26 175.76 1ive n THR 434 N 4.31 0.18 0.06 3.63 -2.24 -1.26 -2.36 114.28 116.60 1ive n THR 434 Ca 0.09 -0.50 0.11 0.00 -2.27 0.00 0.00 64.05 61.48 1ive n THR 434 Cb 0.48 1.05 0.57 0.00 -2.10 0.00 0.00 70.33 70.32 1ive n THR 434 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1ive h ARG 435 N 0.00 0.21 -5.95 -0.78 2.43 -1.96 -3.43 114.38 104.90 1ive h ARG 435 Ca 0.00 -0.01 -0.55 0.00 -0.81 0.00 0.00 59.98 58.60 1ive h ARG 435 Cb 0.20 -0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 29.63 1ive h ARG 435 CO 0.00 0.14 -0.48 0.14 -1.51 0.00 0.00 179.97 178.26 1ive s VAL 436 N -5.23 2.41 -1.02 0.20 -7.23 -1.26 -4.93 120.40 103.34 1ive s VAL 436 Ca -0.06 -1.64 0.09 0.00 -1.81 0.00 0.00 61.98 58.55 1ive s VAL 436 Cb 0.18 -2.99 0.05 0.00 0.56 0.00 0.00 36.38 34.18 1ive s VAL 436 CO 0.72 -0.01 0.72 0.79 -0.31 0.00 0.00 175.10 177.00 1ive n TRP 437 N -1.28 0.00 -3.23 2.82 7.02 -1.26 -4.59 117.44 116.93 1ive n TRP 437 Ca -0.00 0.00 -0.19 0.00 -1.02 0.00 0.00 57.50 56.28 1ive n TRP 437 Cb 0.64 0.00 0.01 0.00 -2.42 0.00 0.00 31.31 29.53 1ive n TRP 437 CO 0.00 0.00 0.00 1.67 -2.02 0.00 0.00 177.69 177.34 1ive s TRP 438 N -0.89 2.47 -0.09 -5.99 1.48 -1.26 -2.26 118.94 112.40 1ive s TRP 438 Ca 0.09 -0.51 -0.03 0.00 -1.06 0.00 0.00 56.10 54.59 1ive s TRP 438 Cb 0.07 -2.26 0.04 0.00 -1.16 0.00 0.00 33.47 30.16 1ive s TRP 438 CO 0.14 -0.46 0.08 0.99 -4.06 0.00 0.00 176.95 173.65 1ive s THR 439 N -2.47 -0.13 0.34 0.66 2.01 -1.26 -1.37 115.64 113.43 1ive s THR 439 Ca 0.53 0.24 0.06 0.00 0.31 0.00 0.00 61.69 62.84 1ive s THR 439 Cb -0.07 -0.30 -0.02 0.00 0.01 0.00 0.00 72.50 72.12 1ive s THR 439 CO 0.32 0.04 0.23 -0.24 -0.69 0.00 0.00 174.62 174.28 1ive n SER 440 N 5.30 -0.12 -3.17 3.53 2.88 -1.21 -4.49 113.62 116.34 1ive n SER 440 Ca -0.04 -3.09 -0.19 0.00 -1.33 0.00 0.00 58.87 54.21 1ive n SER 440 Cb 0.50 1.42 -0.06 0.00 -0.75 0.00 0.00 64.21 65.32 1ive n SER 440 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1ive n ASN 441 N -1.69 0.31 -2.02 -3.46 6.94 -1.26 -0.89 115.26 113.19 1ive n ASN 441 Ca 0.04 -2.82 -0.06 0.00 -0.02 0.00 0.00 54.58 51.72 1ive n ASN 441 Cb 0.58 1.12 -0.02 0.00 -2.36 0.00 0.00 39.78 39.11 1ive n ASN 441 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1ive n SER 442 N -1.76 0.94 -4.12 0.53 3.41 0.96 -4.39 113.62 109.19 1ive n SER 442 Ca 0.01 -1.52 -0.10 0.00 -0.26 0.00 0.00 58.87 57.00 1ive n SER 442 Cb 0.51 0.26 -0.10 0.00 -0.26 0.00 0.00 64.21 64.62 1ive n SER 442 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1ive s ILE 443 N -1.93 0.09 -0.05 -1.33 -4.36 -1.26 -1.47 121.20 110.89 1ive s ILE 443 Ca 0.05 -1.84 -0.06 0.00 -0.26 0.00 0.00 60.65 58.54 1ive s ILE 443 Cb 0.00 -2.03 0.01 0.00 1.25 0.00 0.00 42.46 41.70 1ive s ILE 443 CO 0.04 -0.43 0.17 0.54 0.24 0.00 0.00 174.94 175.50 1ive s VAL 444 N -4.04 0.02 -0.00 8.37 0.11 -1.23 -2.98 120.40 120.64 1ive s VAL 444 Ca 0.24 -0.14 0.00 0.00 -2.93 0.00 0.00 61.98 59.15 1ive s VAL 444 Cb 0.07 -0.29 0.00 0.00 -1.53 0.00 0.00 36.38 34.63 1ive s VAL 444 CO 0.02 -0.08 -0.01 0.68 -3.33 0.00 0.00 175.10 172.38 1ive s VAL 445 N -0.20 0.12 0.09 2.04 -7.23 0.13 -2.61 120.40 112.73 1ive s VAL 445 Ca -0.03 -0.04 0.08 0.00 -1.81 0.00 0.00 61.98 60.18 1ive s VAL 445 Cb -0.02 -0.13 -0.03 0.00 0.56 0.00 0.00 36.38 36.76 1ive s VAL 445 CO 0.01 0.05 -0.21 -0.36 -0.31 0.00 0.00 175.10 174.27 1ive s PHE 446 N 0.12 1.81 0.13 2.82 0.40 -1.00 0.12 117.98 122.37 1ive s PHE 446 Ca -0.01 -0.41 0.10 0.00 -0.60 0.00 0.00 56.93 56.01 1ive s PHE 446 Cb -0.02 -1.01 -0.04 0.00 0.51 0.00 0.00 43.02 42.46 1ive s PHE 446 CO -0.00 0.18 -0.24 0.00 0.70 0.00 0.00 175.22 175.86 1ive n GLY 448 N 0.87 1.79 3.73 0.00 0.00 -1.02 -0.28 105.19 110.29 1ive n GLY 448 Ca -0.18 0.80 -0.33 0.00 0.00 0.00 0.00 46.02 46.31 1ive n GLY 448 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ive s THR 449 N 4.03 4.43 -2.09 2.61 -1.32 -0.24 -4.84 115.64 118.23 1ive s THR 449 Ca 0.88 -0.49 0.18 0.00 -1.21 0.00 0.00 61.69 61.05 1ive s THR 449 Cb -0.47 -2.99 0.48 0.00 -1.51 0.00 0.00 72.50 68.01 1ive s THR 449 CO 0.42 0.38 1.42 -1.54 -2.21 0.00 0.00 174.62 173.09 1ive n SER 450 N 1.35 2.89 0.00 8.08 3.41 -1.26 -0.37 113.62 127.72 1ive n SER 450 Ca -0.14 -1.97 0.00 0.00 -0.26 0.00 0.00 58.87 56.50 1ive n SER 450 Cb 0.53 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 1ive n SER 450 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ive n GLY 451 N 1.37 3.78 3.92 5.00 0.00 -1.26 -4.77 105.19 113.23 1ive n GLY 451 Ca 0.18 -1.93 -0.26 0.00 0.00 0.00 0.00 46.02 44.01 1ive n GLY 451 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ive s THR 452 N 2.17 3.74 0.11 2.61 2.01 -1.26 -4.80 115.64 120.21 1ive s THR 452 Ca 0.00 -0.05 -0.26 0.00 0.31 0.00 0.00 61.69 61.69 1ive s THR 452 Cb 0.00 -3.47 0.07 0.00 0.01 0.00 0.00 72.50 69.11 1ive s THR 452 CO 0.00 -0.46 0.86 -0.72 -0.69 0.00 0.00 174.62 173.60 1ive s TYR 453 N -2.93 -0.27 0.00 4.92 -0.85 -1.26 -5.03 117.35 111.93 1ive s TYR 453 Ca 0.53 0.03 0.00 0.00 -0.52 0.00 0.00 57.07 57.11 1ive s TYR 453 Cb -0.10 0.60 0.00 0.00 0.38 0.00 0.00 41.96 42.84 1ive s TYR 453 CO 0.44 -0.78 0.00 0.41 -1.52 0.00 0.00 175.55 174.11 1ive n GLY 454 N -0.37 1.55 3.21 5.49 0.00 -1.26 -5.16 105.19 108.65 1ive n GLY 454 Ca -0.08 -0.18 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 1ive n GLY 454 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ive s THR 455 N 4.05 0.02 0.00 2.61 2.01 -1.26 -5.10 115.64 117.98 1ive s THR 455 Ca 0.00 -0.20 0.00 0.00 0.31 0.00 0.00 61.69 61.80 1ive s THR 455 Cb 0.00 -0.51 0.00 0.00 0.01 0.00 0.00 72.50 72.00 1ive s THR 455 CO 0.00 -0.11 0.00 0.61 -0.69 0.00 0.00 174.62 174.43 1ive n GLY 456 N 2.28 0.96 3.44 4.40 0.00 -1.26 -5.17 105.19 109.84 1ive n GLY 456 Ca -0.16 -0.68 0.01 0.00 0.00 0.00 0.00 46.02 45.19 1ive n GLY 456 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ive s SER 457 N 1.15 -0.55 -0.65 1.61 0.15 -1.26 -4.65 113.70 109.51 1ive s SER 457 Ca 0.00 0.77 0.05 0.00 0.70 0.00 0.00 55.95 57.46 1ive s SER 457 Cb 0.00 1.56 0.16 0.00 -1.71 0.00 0.00 66.02 66.03 1ive s SER 457 CO 0.00 -0.11 0.43 0.26 1.20 0.00 0.00 173.24 175.02 1ive s TRP 458 N 2.24 3.42 0.67 3.44 0.51 -0.15 -4.85 118.94 124.22 1ive s TRP 458 Ca -0.04 -3.28 -0.07 0.00 -2.12 0.00 0.00 56.10 50.59 1ive s TRP 458 Cb -0.05 -2.71 0.04 0.00 -0.81 0.00 0.00 33.47 29.93 1ive s TRP 458 CO -0.17 -0.60 0.99 -1.25 -0.51 0.00 0.00 176.95 175.41 1ive s PRO 459 N -1.11 2.53 0.15 4.98 0.04 -1.26 -4.81 135.00 135.53 1ive s PRO 459 Ca 0.23 -0.05 -0.24 0.00 0.04 0.00 0.00 61.00 60.98 1ive s PRO 459 Cb -0.10 -2.17 -0.00 0.00 0.04 0.00 0.00 34.50 32.26 1ive s PRO 459 CO -0.12 -1.04 1.35 -3.47 0.04 0.00 0.00 177.00 173.76 1ive n ASP 460 N -2.83 -0.85 0.00 6.66 2.03 -1.26 -4.86 116.55 115.44 1ive n ASP 460 Ca 0.07 1.55 0.00 0.00 0.52 0.00 0.00 54.79 56.92 1ive n ASP 460 Cb 0.59 -0.23 0.00 0.00 -0.72 0.00 0.00 41.12 40.76 1ive n ASP 460 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ive n GLY 461 N -1.26 0.67 3.57 0.27 0.00 -1.26 -4.85 105.19 102.34 1ive n GLY 461 Ca 0.03 -0.73 -0.36 0.00 0.00 0.00 0.00 46.02 44.96 1ive n GLY 461 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ive s ALA 462 N -2.00 3.39 -0.44 4.61 0.00 -1.26 -4.91 121.76 121.14 1ive s ALA 462 Ca 0.00 -0.94 -0.29 0.00 0.00 0.00 0.00 51.96 50.73 1ive s ALA 462 Cb 0.00 -2.13 0.02 0.00 0.00 0.00 0.00 23.12 21.01 1ive s ALA 462 CO 0.00 -0.20 1.30 1.21 0.00 0.00 0.00 175.76 178.07 1ive s ASN 463 N 1.09 6.45 0.63 0.00 3.84 -1.26 -4.87 114.94 120.81 1ive s ASN 463 Ca 0.05 0.67 0.34 0.00 0.21 0.00 0.00 52.86 54.13 1ive s ASN 463 Cb -0.14 -2.54 1.90 0.00 -0.55 0.00 0.00 41.25 39.92 1ive s ASN 463 CO 0.04 -1.37 2.16 -0.29 -2.79 0.00 0.00 177.10 174.85 1ive h ILE 464 N 6.38 0.24 0.00 -5.21 6.09 -1.97 0.34 117.51 123.38 1ive h ILE 464 Ca -0.26 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.23 1ive h ILE 464 Cb 1.09 0.87 0.00 0.00 0.47 0.00 0.00 36.82 39.24 1ive h ILE 464 CO 1.11 0.00 0.00 0.78 -3.07 0.00 0.00 178.15 176.97 1ive h ASN 465 N 0.00 0.00 1.04 2.19 4.21 -2.02 -2.31 115.58 118.69 1ive h ASN 465 Ca 0.04 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.55 1ive h ASN 465 Cb 0.34 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.54 1ive h ASN 465 CO -0.00 0.00 -0.18 0.49 -1.29 0.00 0.00 177.43 176.45 1ive n PHE 466 N -2.73 0.37 -3.13 1.19 3.72 0.11 -4.96 117.46 112.02 1ive n PHE 466 Ca 0.03 0.11 -0.35 0.00 -0.05 0.00 0.00 57.45 57.19 1ive n PHE 466 Cb 0.39 -0.62 -0.06 0.00 -0.94 0.00 0.00 39.48 38.25 1ive n PHE 466 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 1ive s MET 467 N -3.06 4.15 0.53 -1.08 1.75 -0.87 -4.97 119.30 115.75 1ive s MET 467 Ca 0.11 0.77 -0.22 0.00 -1.25 0.00 0.00 55.69 55.11 1ive s MET 467 Cb 0.16 -2.74 -0.05 0.00 2.84 0.00 0.00 34.83 35.04 1ive s MET 467 CO 0.61 0.32 1.30 -2.14 -0.65 0.00 0.00 175.02 174.46 1ive s PRO 468 N -2.31 3.25 0.00 4.11 0.02 -1.26 -5.02 135.00 133.79 1ive s PRO 468 Ca 0.46 2.09 0.00 0.00 0.02 0.00 0.00 61.00 63.57 1ive s PRO 468 Cb -0.14 -2.25 0.00 0.00 0.02 0.00 0.00 34.50 32.12 1ive s PRO 468 CO 0.20 -1.05 0.00 -0.89 -0.33 0.00 0.00 177.00 174.92