#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qom s TYR 78 N 0.00 -0.28 -0.10 3.69 -0.85 -1.26 -4.92 117.35 113.63 1qom s TYR 78 Ca 0.00 -0.05 0.01 0.00 -0.52 0.00 0.00 57.07 56.52 1qom s TYR 78 Cb 0.00 0.64 -0.02 0.00 0.38 0.00 0.00 41.96 42.96 1qom s TYR 78 CO 0.00 -0.97 -0.14 0.08 -1.52 0.00 0.00 175.55 173.00 1qom s VAL 79 N -3.64 3.02 -0.21 -3.49 1.01 -1.16 -4.94 120.40 110.99 1qom s VAL 79 Ca 0.08 -0.70 -0.27 0.00 0.00 0.00 0.00 61.98 61.09 1qom s VAL 79 Cb -0.03 -2.23 -0.00 0.00 0.00 0.00 0.00 36.38 34.12 1qom s VAL 79 CO -0.01 0.55 0.93 -0.60 0.00 0.00 0.00 175.10 175.97 1qom s ARG 80 N -0.08 4.26 -0.17 2.72 3.52 -1.26 -1.46 118.95 126.49 1qom s ARG 80 Ca -0.02 1.16 0.01 0.00 -0.13 0.00 0.00 55.73 56.75 1qom s ARG 80 Cb -0.14 -3.62 0.02 0.00 -1.56 0.00 0.00 34.95 29.66 1qom s ARG 80 CO 0.04 -0.49 -0.17 0.42 -0.81 0.00 0.00 175.30 174.28 1qom s ILE 81 N 2.72 1.83 -0.02 4.11 1.01 0.26 -4.98 121.20 126.13 1qom s ILE 81 Ca 0.40 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 60.26 1qom s ILE 81 Cb -0.16 -1.68 -0.03 0.00 0.01 0.00 0.00 42.46 40.59 1qom s ILE 81 CO 0.09 0.49 -0.01 -0.75 0.00 0.00 0.00 174.94 174.76 1qom s LYS 82 N 1.38 2.79 -0.50 2.79 2.20 -1.26 0.40 119.74 127.54 1qom s LYS 82 Ca 0.05 -0.58 -0.13 0.00 -0.36 0.00 0.00 55.97 54.95 1qom s LYS 82 Cb -0.13 -2.66 0.12 0.00 -1.51 0.00 0.00 37.83 33.64 1qom s LYS 82 CO -0.12 0.64 0.41 1.21 -0.36 0.00 0.00 175.35 177.13 1qom s ASN 83 N -1.36 5.94 0.00 1.43 3.84 -0.02 -4.95 114.94 119.82 1qom s ASN 83 Ca 0.18 -1.80 0.00 0.00 0.21 0.00 0.00 52.86 51.45 1qom s ASN 83 Cb -0.11 -2.11 0.00 0.00 -0.55 0.00 0.00 41.25 38.48 1qom s ASN 83 CO 0.08 -0.76 0.45 0.79 -2.79 0.00 0.00 177.10 174.87 1qom n TRP 84 N 5.08 0.00 -0.10 0.43 7.02 -1.26 0.65 117.44 129.26 1qom n TRP 84 Ca -0.11 0.00 -0.18 0.00 -1.02 0.00 0.00 57.50 56.19 1qom n TRP 84 Cb 0.41 -0.02 -0.07 0.00 -2.42 0.00 0.00 31.31 29.20 1qom n TRP 84 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1qom n GLY 85 N -0.95 -0.70 0.03 6.99 0.00 -1.26 -4.51 105.19 104.79 1qom n GLY 85 Ca 0.00 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.03 1qom n GLY 85 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1qom n SER 86 N -4.43 0.63 0.00 1.61 3.41 -1.04 -4.61 113.62 109.21 1qom n SER 86 Ca -0.30 -0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.05 1qom n SER 86 Cb 0.62 0.65 0.00 0.00 -0.26 0.00 0.00 64.21 65.22 1qom n SER 86 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1qom n GLY 87 N 1.40 1.30 3.75 5.00 0.00 0.21 -4.98 105.19 111.88 1qom n GLY 87 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1qom n GLY 87 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1qom s GLU 88 N -0.13 3.28 0.05 1.61 2.12 -1.23 -4.66 118.70 119.75 1qom s GLU 88 Ca 0.00 2.12 0.08 0.00 0.36 0.00 0.00 54.97 57.53 1qom s GLU 88 Cb 0.00 -2.29 -0.03 0.00 0.26 0.00 0.00 34.13 32.07 1qom s GLU 88 CO 0.00 -1.04 -0.19 0.42 -0.54 0.00 0.00 175.26 173.91 1qom s ILE 89 N -1.36 2.76 0.10 -3.70 1.01 -1.26 -0.84 121.20 117.90 1qom s ILE 89 Ca 0.70 -1.26 0.06 0.00 0.00 0.00 0.00 60.65 60.15 1qom s ILE 89 Cb -0.38 -2.17 -0.03 0.00 0.01 0.00 0.00 42.46 39.89 1qom s ILE 89 CO 0.45 0.30 -0.16 -0.76 0.00 0.00 0.00 174.94 174.77 1qom s LEU 90 N -1.55 2.34 -0.28 2.97 1.43 0.16 -4.98 118.68 118.77 1qom s LEU 90 Ca 0.15 -0.71 0.00 0.00 -1.03 0.00 0.00 54.13 52.54 1qom s LEU 90 Cb -0.10 -0.62 0.05 0.00 0.03 0.00 0.00 46.19 45.55 1qom s LEU 90 CO 0.06 -0.07 -0.05 -1.00 0.23 0.00 0.00 176.35 175.52 1qom s HIS 91 N -1.61 3.27 -0.51 0.29 3.76 -1.26 -0.57 115.29 118.65 1qom s HIS 91 Ca 0.05 -2.07 -0.25 0.00 -0.15 0.00 0.00 55.06 52.64 1qom s HIS 91 Cb -0.08 -2.04 0.04 0.00 1.11 0.00 0.00 32.58 31.61 1qom s HIS 91 CO 0.03 -0.84 0.94 0.34 -0.85 0.00 0.00 174.74 174.36 1qom s ASP 92 N 1.19 6.40 -0.12 1.40 -1.08 -0.54 -4.87 116.67 119.06 1qom s ASP 92 Ca -0.07 -0.16 0.13 0.00 -0.52 0.00 0.00 52.55 51.93 1qom s ASP 92 Cb -0.20 -2.44 -0.24 0.00 -1.46 0.00 0.00 42.92 38.58 1qom s ASP 92 CO -0.03 -1.16 0.39 0.41 0.52 0.00 0.00 175.17 175.30 1qom n THR 93 N 6.29 1.53 -0.34 1.71 -1.04 -1.26 -3.00 114.28 118.17 1qom n THR 93 Ca 0.04 -0.80 0.08 0.00 -2.04 0.00 0.00 64.05 61.32 1qom n THR 93 Cb 0.48 -0.88 0.26 0.00 -1.82 0.00 0.00 70.33 68.38 1qom n THR 93 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1qom h LEU 94 N 0.00 0.89 -1.41 -4.42 3.38 -1.98 -3.16 115.31 108.61 1qom h LEU 94 Ca -0.40 0.04 0.08 0.00 0.09 0.00 0.00 57.88 57.69 1qom h LEU 94 Cb 2.10 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.70 1qom h LEU 94 CO 0.05 0.48 0.65 1.12 0.09 0.00 0.00 178.44 180.83 1qom h HIS 95 N 0.95 0.00 0.00 1.13 2.07 -1.92 0.71 115.15 118.09 1qom h HIS 95 Ca 0.48 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.97 1qom h HIS 95 Cb 0.50 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.48 1qom h HIS 95 CO -0.00 0.00 -0.16 0.45 -3.07 0.00 0.00 177.93 175.15 1qom h HIS 96 N 0.00 0.00 -0.26 6.12 3.86 -1.89 -2.13 115.15 120.85 1qom h HIS 96 Ca 0.13 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1qom h HIS 96 Cb 1.42 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.89 1qom h HIS 96 CO 0.00 0.16 0.00 1.63 0.86 0.00 0.00 177.93 180.58 1qom n LYS 97 N -3.79 2.28 -1.47 2.45 5.02 0.24 -4.94 118.16 117.95 1qom n LYS 97 Ca -0.02 -1.22 -0.34 0.00 -2.02 0.00 0.00 58.31 54.71 1qom n LYS 97 Cb 0.26 -1.61 0.09 0.00 -0.02 0.00 0.00 35.03 33.75 1qom n LYS 97 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1qom s ALA 98 N -1.68 2.16 0.00 7.82 0.00 -0.80 -5.03 121.76 124.24 1qom s ALA 98 Ca 0.22 0.81 0.00 0.00 0.00 0.00 0.00 51.96 52.98 1qom s ALA 98 Cb 0.15 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.83 1qom s ALA 98 CO 0.09 -1.79 0.00 2.41 0.00 0.00 0.00 175.76 176.47 1qom n THR 99 N -2.71 0.00 0.00 0.00 -1.04 -1.26 -5.05 114.28 104.22 1qom n THR 99 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 1qom n THR 99 Cb 0.51 -0.45 0.00 0.00 -1.82 0.00 0.00 70.33 68.57 1qom n THR 99 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1qom n SER 100 N 0.00 0.00 -4.83 8.00 7.64 -1.26 -5.05 113.62 118.12 1qom n SER 100 Ca 0.00 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.52 1qom n SER 100 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 1qom n SER 100 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1qom s ASP 101 N 0.20 6.30 0.00 6.43 1.01 -1.26 -4.22 116.67 125.14 1qom s ASP 101 Ca 0.00 0.39 0.00 0.00 0.71 0.00 0.00 52.55 53.65 1qom s ASP 101 Cb 0.00 -2.06 0.00 0.00 1.01 0.00 0.00 42.92 41.87 1qom s ASP 101 CO 0.00 0.34 0.00 0.33 0.21 0.00 0.00 175.17 176.05 1qom n PHE 102 N 2.42 0.00 0.00 4.23 7.35 0.26 -4.92 117.46 126.80 1qom n PHE 102 Ca -0.19 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.50 1qom n PHE 102 Cb 0.54 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.37 1qom n PHE 102 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 1qom n THR 103 N 0.00 0.00 0.10 -2.13 -1.04 -1.26 -4.61 114.28 105.33 1qom n THR 103 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.00 1qom n THR 103 Cb 0.00 -0.46 -0.04 0.00 -1.82 0.00 0.00 70.33 68.01 1qom n THR 103 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1qom s LYS 105 N -2.86 3.57 0.00 0.00 2.47 -1.26 -5.08 119.74 116.58 1qom s LYS 105 Ca 0.02 -0.18 0.00 0.00 -1.56 0.00 0.00 55.97 54.25 1qom s LYS 105 Cb 0.08 -2.72 0.00 0.00 -1.46 0.00 0.00 37.83 33.73 1qom s LYS 105 CO 0.78 0.28 0.68 0.43 0.16 0.00 0.00 175.35 177.68 1qom n SER 106 N -0.95 0.00 -0.79 1.43 7.64 -1.26 0.89 113.62 120.58 1qom n SER 106 Ca -0.03 0.77 0.08 0.00 1.01 0.00 0.00 58.87 60.69 1qom n SER 106 Cb 0.54 -0.38 0.22 0.00 -1.01 0.00 0.00 64.21 63.58 1qom n SER 106 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1qom n LYS 107 N -1.65 2.88 0.00 1.43 2.85 -1.26 -1.24 118.16 121.16 1qom n LYS 107 Ca 0.00 -2.60 0.00 0.00 -1.05 0.00 0.00 58.31 54.66 1qom n LYS 107 Cb 0.00 -1.67 0.00 0.00 -0.65 0.00 0.00 35.03 32.71 1qom n LYS 107 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1qom n SER 108 N -0.26 0.00 -4.42 -5.58 7.64 -1.26 -4.92 113.62 104.82 1qom n SER 108 Ca 0.18 0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.62 1qom n SER 108 Cb 0.75 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.88 1qom n SER 108 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1qom n LEU 110 N 5.53 6.41 0.26 0.00 4.77 -1.26 -4.48 117.00 128.23 1qom n LEU 110 Ca -0.10 -3.41 0.13 0.00 -0.03 0.00 0.00 56.01 52.59 1qom n LEU 110 Cb 0.45 -0.88 0.67 0.00 -2.33 0.00 0.00 43.42 41.32 1qom n LEU 110 CO 0.49 1.12 0.93 1.23 -1.33 0.00 0.00 177.39 179.83 1qom h GLY 111 N 2.03 0.00 2.00 -0.72 0.00 -2.04 -2.41 103.07 101.94 1qom h GLY 111 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.79 1qom h GLY 111 CO 0.99 0.00 0.00 0.23 0.00 0.00 0.00 176.54 177.76 1qom h SER 112 N 0.00 0.00 -3.66 0.19 0.87 -2.02 -3.45 113.55 105.47 1qom h SER 112 Ca -0.00 0.00 -0.52 0.00 -1.23 0.00 0.00 61.79 60.04 1qom h SER 112 Cb 0.46 0.00 0.06 0.00 -0.44 0.00 0.00 62.40 62.48 1qom h SER 112 CO 0.02 0.00 0.67 -0.63 -0.53 0.00 0.00 176.83 176.36 1qom s ILE 113 N -3.43 2.80 -0.01 2.23 -1.09 -0.91 -4.99 121.20 115.80 1qom s ILE 113 Ca 0.04 0.74 -0.09 0.00 -2.23 0.00 0.00 60.65 59.11 1qom s ILE 113 Cb 0.08 -3.47 -0.05 0.00 -1.58 0.00 0.00 42.46 37.44 1qom s ILE 113 CO 0.55 0.15 0.63 0.24 -1.23 0.00 0.00 174.94 175.28 1qom h MET 114 N 4.17 -0.33 -3.10 2.79 2.86 -1.89 -3.41 114.93 116.04 1qom h MET 114 Ca -0.47 0.02 -0.69 0.00 -2.06 0.00 0.00 59.70 56.50 1qom h MET 114 Cb 1.22 0.07 -0.37 0.00 0.06 0.00 0.00 31.60 32.59 1qom h MET 114 CO 0.71 -0.22 -0.15 0.09 1.06 0.00 0.00 176.91 178.40 1qom n ASN 115 N -3.63 4.17 -4.78 1.22 3.02 -1.26 -5.06 115.26 108.94 1qom n ASN 115 Ca -0.04 -3.21 -0.36 0.00 -0.03 0.00 0.00 54.58 50.94 1qom n ASN 115 Cb 0.13 -0.98 -0.03 0.00 -0.61 0.00 0.00 39.78 38.29 1qom n ASN 115 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1qom s PRO 116 N -1.67 4.06 0.65 3.52 0.04 -1.26 -4.89 135.00 135.45 1qom s PRO 116 Ca 0.29 1.53 0.33 0.00 0.04 0.00 0.00 61.00 63.20 1qom s PRO 116 Cb -0.03 -2.46 1.83 0.00 0.04 0.00 0.00 34.50 33.88 1qom s PRO 116 CO -0.10 -0.24 2.06 0.87 0.04 0.00 0.00 177.00 179.63 1qom h LYS 117 N 2.31 0.00 0.00 4.56 1.57 -1.98 -0.26 116.57 122.76 1qom h LYS 117 Ca -0.49 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1qom h LYS 117 Cb 1.22 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.53 1qom h LYS 117 CO 0.62 0.00 -0.01 0.66 -0.57 0.00 0.00 179.45 180.15 1qom h SER 118 N 0.00 0.00 -0.32 0.86 4.64 -2.02 -3.05 113.55 113.65 1qom h SER 118 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1qom h SER 118 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1qom h SER 118 CO -0.00 0.01 0.00 0.18 -0.87 0.00 0.00 176.83 176.15 1qom n LEU 119 N -3.10 3.03 -4.58 5.97 4.32 -0.12 -4.97 117.00 117.54 1qom n LEU 119 Ca 0.02 -1.58 -0.32 0.00 -0.02 0.00 0.00 56.01 54.11 1qom n LEU 119 Cb 0.42 -0.21 -0.11 0.00 -1.62 0.00 0.00 43.42 41.90 1qom n LEU 119 CO 0.31 0.68 -0.39 -0.89 -1.22 0.00 0.00 177.39 175.87 1qom s THR 120 N -1.19 3.57 -0.37 -5.08 2.01 -1.15 0.16 115.64 113.59 1qom s THR 120 Ca 0.30 -0.82 0.01 0.00 0.31 0.00 0.00 61.69 61.48 1qom s THR 120 Cb 0.17 -2.55 0.11 0.00 0.01 0.00 0.00 72.50 70.24 1qom s THR 120 CO 0.23 0.38 0.14 -0.60 -0.69 0.00 0.00 174.62 174.09 1qom s ARG 121 N -1.44 1.10 0.00 4.92 6.06 -0.12 -4.85 118.95 124.61 1qom s ARG 121 Ca 0.17 -1.59 0.00 0.00 -2.50 0.00 0.00 55.73 51.81 1qom s ARG 121 Cb -0.11 -2.39 0.00 0.00 0.06 0.00 0.00 34.95 32.51 1qom s ARG 121 CO 0.08 -1.04 0.00 0.41 -2.50 0.00 0.00 175.30 172.24 1qom n GLY 122 N 4.24 -1.56 3.02 8.12 0.00 -1.26 -4.61 105.19 113.13 1qom n GLY 122 Ca 0.03 -1.57 -0.20 0.00 0.00 0.00 0.00 46.02 44.29 1qom n GLY 122 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1qom n PRO 123 N -0.84 -2.42 -3.82 1.61 -0.02 -1.26 -5.01 135.00 123.24 1qom n PRO 123 Ca 0.00 -0.93 -0.09 0.00 -2.02 0.00 0.00 63.50 60.46 1qom n PRO 123 Cb 0.00 -1.58 0.02 0.00 -0.02 0.00 0.00 33.50 31.93 1qom n PRO 123 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1qom s ARG 124 N -3.96 2.23 0.00 -0.52 0.52 -1.26 -5.06 118.95 110.91 1qom s ARG 124 Ca 0.43 -1.45 0.00 0.00 -0.52 0.00 0.00 55.73 54.18 1qom s ARG 124 Cb -0.08 0.62 0.00 0.00 0.52 0.00 0.00 34.95 36.02 1qom s ARG 124 CO 0.36 -1.04 0.00 -0.25 0.02 0.00 0.00 175.30 174.39 1qom n ASP 125 N -1.42 0.00 -4.41 0.23 8.00 -1.26 -4.62 116.55 113.07 1qom n ASP 125 Ca -0.08 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.14 1qom n ASP 125 Cb 0.60 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.58 1qom n ASP 125 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1qom s LYS 126 N -1.00 1.47 1.41 -1.24 1.02 -1.22 -4.60 119.74 115.58 1qom s LYS 126 Ca 0.00 -1.39 -0.22 0.00 0.02 0.00 0.00 55.97 54.38 1qom s LYS 126 Cb 0.00 -1.90 0.36 0.00 -0.52 0.00 0.00 37.83 35.77 1qom s LYS 126 CO 0.00 0.44 0.94 -2.14 -0.92 0.00 0.00 175.35 173.67 1qom s PRO 127 N -2.26 -2.81 -0.36 -1.68 0.02 -1.14 -4.70 135.00 122.08 1qom s PRO 127 Ca 0.16 0.16 -0.29 0.00 0.02 0.00 0.00 61.00 61.06 1qom s PRO 127 Cb -0.09 -1.39 0.02 0.00 0.02 0.00 0.00 34.50 33.06 1qom s PRO 127 CO 0.08 -4.80 1.08 0.99 -0.33 0.00 0.00 177.00 174.02 1qom s THR 128 N -2.31 4.44 -0.09 0.99 2.01 -1.26 -4.96 115.64 114.46 1qom s THR 128 Ca 0.69 1.60 -0.38 0.00 0.31 0.00 0.00 61.69 63.91 1qom s THR 128 Cb -0.14 -4.46 -0.16 0.00 0.01 0.00 0.00 72.50 67.76 1qom s THR 128 CO 0.58 -0.60 1.56 -2.65 -0.69 0.00 0.00 174.62 172.82 1qom n PRO 129 N 7.09 1.22 -0.33 4.92 -0.02 -1.26 -4.65 135.00 141.97 1qom n PRO 129 Ca 0.12 0.44 0.25 0.00 -2.02 0.00 0.00 63.50 62.29 1qom n PRO 129 Cb 0.48 -2.12 0.49 0.00 -0.02 0.00 0.00 33.50 32.33 1qom n PRO 129 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1qom h LEU 130 N 6.01 0.44 -1.64 2.45 -0.00 -1.93 0.14 115.31 120.79 1qom h LEU 130 Ca -0.47 0.21 -0.04 0.00 -0.00 0.00 0.00 57.88 57.57 1qom h LEU 130 Cb 1.32 0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 42.15 1qom h LEU 130 CO 0.87 -0.21 -0.20 1.05 -0.00 0.00 0.00 178.44 179.95 1qom h GLU 131 N 0.24 0.00 0.00 1.13 9.09 -2.00 -0.58 114.58 122.46 1qom h GLU 131 Ca 0.75 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 60.11 1qom h GLU 131 Cb 1.78 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.87 1qom h GLU 131 CO -0.65 0.20 -0.57 0.93 0.05 0.00 0.00 179.01 178.98 1qom h GLU 132 N 0.00 0.00 -0.59 1.06 5.08 -1.16 -3.38 114.58 115.60 1qom h GLU 132 Ca -0.00 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.48 1qom h GLU 132 Cb 0.40 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.54 1qom h GLU 132 CO 0.03 0.29 -0.13 1.25 -1.00 0.00 0.00 179.01 179.45 1qom h LEU 133 N -1.00 -0.51 0.06 1.33 6.46 -1.09 -2.70 115.31 117.86 1qom h LEU 133 Ca -0.08 0.17 0.02 0.00 -0.12 0.00 0.00 57.88 57.88 1qom h LEU 133 Cb 0.64 0.35 -0.04 0.00 -0.73 0.00 0.00 40.66 40.88 1qom h LEU 133 CO -0.05 -0.18 -0.29 0.25 -0.62 0.00 0.00 178.44 177.55 1qom h LEU 134 N 0.01 -0.84 -0.31 2.25 5.85 -1.31 0.77 115.31 121.74 1qom h LEU 134 Ca 0.29 0.10 0.00 0.00 0.84 0.00 0.00 57.88 59.11 1qom h LEU 134 Cb 0.44 0.33 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1qom h LEU 134 CO -0.59 -0.37 0.20 -0.65 -0.34 0.00 0.00 178.44 176.69 1qom h PRO 135 N -0.47 0.40 -0.77 5.25 0.11 -1.69 0.14 132.00 134.97 1qom h PRO 135 Ca 0.05 -0.02 0.09 0.00 0.11 0.00 0.00 66.00 66.22 1qom h PRO 135 Cb 0.53 -0.09 -0.07 0.00 0.11 0.00 0.00 31.00 31.48 1qom h PRO 135 CO -0.20 0.26 0.42 0.45 -0.21 0.00 0.00 178.00 178.72 1qom h HIS 136 N 0.41 0.76 -0.15 0.65 3.86 -1.25 0.34 115.15 119.78 1qom h HIS 136 Ca 0.11 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.35 1qom h HIS 136 Cb -0.04 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.19 1qom h HIS 136 CO -0.06 0.30 0.06 0.00 0.86 0.00 0.00 177.93 179.10 1qom h ALA 137 N 1.44 0.20 -0.89 2.45 0.00 -0.27 -1.06 119.26 121.13 1qom h ALA 137 Ca 0.38 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.20 1qom h ALA 137 Cb 0.36 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1qom h ALA 137 CO -0.25 -0.22 0.59 0.82 0.00 0.00 0.00 179.25 180.19 1qom h ILE 138 N 0.10 1.21 0.42 0.00 1.08 0.24 -1.38 117.51 119.18 1qom h ILE 138 Ca 0.05 -0.41 -0.02 0.00 -0.39 0.00 0.00 64.86 64.09 1qom h ILE 138 Cb 0.16 -0.08 0.00 0.00 -3.07 0.00 0.00 36.82 33.83 1qom h ILE 138 CO -0.00 0.22 -0.20 -0.08 -0.69 0.00 0.00 178.15 177.39 1qom h GLU 139 N 1.19 -0.55 -0.90 2.37 4.57 -0.05 -1.94 114.58 119.26 1qom h GLU 139 Ca 0.33 0.04 0.07 0.00 -1.18 0.00 0.00 59.36 58.62 1qom h GLU 139 Cb -0.11 0.12 -0.06 0.00 -0.16 0.00 0.00 28.75 28.55 1qom h GLU 139 CO -0.08 -0.31 0.58 0.35 -1.18 0.00 0.00 179.01 178.37 1qom h PHE 140 N -0.67 1.03 0.00 0.92 3.57 -0.82 -1.00 116.94 119.97 1qom h PHE 140 Ca -0.06 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.37 1qom h PHE 140 Cb 0.49 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 1qom h PHE 140 CO -0.02 0.53 -0.48 0.82 -2.23 0.00 0.00 178.31 176.93 1qom h ILE 141 N 1.00 1.19 0.00 1.41 2.04 -1.17 -1.15 117.51 120.83 1qom h ILE 141 Ca 0.39 -1.72 -0.14 0.00 1.00 0.00 0.00 64.86 64.39 1qom h ILE 141 Cb 0.23 1.97 -0.02 0.00 -0.74 0.00 0.00 36.82 38.26 1qom h ILE 141 CO -0.15 0.47 -0.68 0.78 0.00 0.00 0.00 178.15 178.57 1qom h ASN 142 N 0.00 0.00 -0.03 1.72 2.35 -0.41 -2.28 115.58 116.94 1qom h ASN 142 Ca -0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 1qom h ASN 142 Cb 0.93 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.30 1qom h ASN 142 CO 0.06 0.68 -0.05 -0.61 -1.65 0.00 0.00 177.43 175.86 1qom h GLN 143 N 0.00 0.08 0.56 0.81 4.15 -0.91 -2.28 115.11 117.52 1qom h GLN 143 Ca -0.01 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.34 1qom h GLN 143 Cb 1.21 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.90 1qom h GLN 143 CO 0.09 0.62 -0.38 -0.92 -1.93 0.00 0.00 178.83 176.31 1qom h TYR 144 N -0.45 -1.01 0.00 3.99 5.03 -1.20 -2.46 116.97 120.88 1qom h TYR 144 Ca 0.00 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.28 1qom h TYR 144 Cb 0.62 0.37 -0.00 0.00 1.55 0.00 0.00 36.73 39.26 1qom h TYR 144 CO 0.12 -0.55 -0.14 1.88 -1.32 0.00 0.00 178.16 178.15 1qom h TYR 145 N -0.89 0.00 0.00 -3.82 0.05 -1.55 -1.50 116.97 109.26 1qom h TYR 145 Ca -0.07 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.71 1qom h TYR 145 Cb 0.72 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.46 1qom h TYR 145 CO -0.09 0.14 0.00 0.41 -1.05 0.00 0.00 178.16 177.57 1qom n GLY 146 N -0.44 -1.51 0.00 3.88 0.00 -0.86 -4.13 105.19 102.14 1qom n GLY 146 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1qom n GLY 146 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1qom n SER 147 N -1.97 0.00 -4.12 1.61 2.88 -0.57 -4.88 113.62 106.58 1qom n SER 147 Ca 0.05 0.64 -0.46 0.00 -1.33 0.00 0.00 58.87 57.77 1qom n SER 147 Cb 0.35 -0.34 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 1qom n SER 147 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1qom n PHE 148 N -1.53 -0.32 -0.34 0.66 -0.00 -1.25 -4.81 117.46 109.86 1qom n PHE 148 Ca 0.00 0.92 0.23 0.00 -0.00 0.00 0.00 57.45 58.60 1qom n PHE 148 Cb 0.00 -1.84 0.49 0.00 -0.00 0.00 0.00 39.48 38.12 1qom n PHE 148 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 1qom h LYS 149 N 1.17 0.39 -2.95 -4.13 3.64 -1.93 -3.27 116.57 109.50 1qom h LYS 149 Ca -0.29 -0.02 -0.61 0.00 -1.27 0.00 0.00 60.65 58.46 1qom h LYS 149 Cb 1.34 -0.09 -0.40 0.00 -0.41 0.00 0.00 32.23 32.68 1qom h LYS 149 CO 0.54 0.26 -0.75 -1.83 -2.27 0.00 0.00 179.45 175.40 1qom s GLU 150 N -5.56 1.21 0.12 1.90 -1.05 -1.26 -5.11 118.70 108.96 1qom s GLU 150 Ca -0.09 -1.94 -0.33 0.00 -0.15 0.00 0.00 54.97 52.46 1qom s GLU 150 Cb 0.27 -2.23 -0.18 0.00 -0.44 0.00 0.00 34.13 31.55 1qom s GLU 150 CO 0.80 -1.17 0.84 0.00 0.95 0.00 0.00 175.26 176.68 1qom n ALA 151 N 3.59 -2.76 -2.92 -0.84 0.00 -1.23 -4.90 120.51 111.44 1qom n ALA 151 Ca 0.09 0.50 -0.43 0.00 0.00 0.00 0.00 53.44 53.60 1qom n ALA 151 Cb 0.35 -1.74 0.01 0.00 0.00 0.00 0.00 19.45 18.06 1qom n ALA 151 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1qom n LYS 152 N 1.30 4.30 -0.37 0.00 5.02 -1.26 -4.89 118.16 122.25 1qom n LYS 152 Ca 0.18 -4.39 -0.07 0.00 -2.02 0.00 0.00 58.31 52.01 1qom n LYS 152 Cb 0.19 -2.58 -0.04 0.00 -0.02 0.00 0.00 35.03 32.57 1qom n LYS 152 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1qom h ILE 153 N 3.50 0.01 -0.40 -0.18 2.04 -1.94 0.58 117.51 121.12 1qom h ILE 153 Ca 0.23 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.17 1qom h ILE 153 Cb 0.63 0.01 -0.09 0.00 -0.74 0.00 0.00 36.82 36.64 1qom h ILE 153 CO 1.36 0.00 -0.17 1.05 0.00 0.00 0.00 178.15 180.39 1qom h GLU 154 N -0.05 -0.09 -0.03 2.37 9.09 -1.99 0.44 114.58 124.32 1qom h GLU 154 Ca 0.22 0.01 -0.09 0.00 0.05 0.00 0.00 59.36 59.55 1qom h GLU 154 Cb 0.50 0.02 -0.01 0.00 -1.65 0.00 0.00 28.75 27.61 1qom h GLU 154 CO -0.91 -0.06 -0.40 0.93 0.05 0.00 0.00 179.01 178.62 1qom h GLU 155 N -0.10 0.07 0.21 1.06 5.08 -1.61 0.65 114.58 119.94 1qom h GLU 155 Ca 0.20 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1qom h GLU 155 Cb 0.40 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1qom h GLU 155 CO -0.47 0.46 -0.10 1.25 -1.00 0.00 0.00 179.01 179.15 1qom h HIS 156 N 0.06 -0.26 0.14 4.33 2.76 0.18 0.44 115.15 122.80 1qom h HIS 156 Ca 0.00 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 1qom h HIS 156 Cb 0.73 0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.78 1qom h HIS 156 CO 0.00 -0.04 -0.07 -0.07 -1.30 0.00 0.00 177.93 176.46 1qom h LEU 157 N -0.45 -0.16 -0.74 0.26 4.07 0.11 -0.65 115.31 117.74 1qom h LEU 157 Ca -0.03 -0.08 0.13 0.00 0.08 0.00 0.00 57.88 57.98 1qom h LEU 157 Cb 0.34 0.04 -0.09 0.00 1.08 0.00 0.00 40.66 42.04 1qom h LEU 157 CO 0.05 -0.02 0.32 0.00 -1.08 0.00 0.00 178.44 177.71 1qom h ALA 158 N 0.54 1.05 -0.29 1.53 0.00 0.39 0.88 119.26 123.37 1qom h ALA 158 Ca -0.02 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1qom h ALA 158 Cb 0.24 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1qom h ALA 158 CO 0.03 -0.16 -0.11 -0.09 0.00 0.00 0.00 179.25 178.93 1qom h ARG 159 N 0.50 0.58 -0.49 0.00 9.65 0.13 0.11 114.38 124.86 1qom h ARG 159 Ca 0.40 -0.24 0.05 0.00 -1.10 0.00 0.00 59.98 59.09 1qom h ARG 159 Cb 0.55 -0.02 -0.05 0.00 -1.39 0.00 0.00 29.97 29.06 1qom h ARG 159 CO -0.36 0.80 0.22 -0.07 2.80 0.00 0.00 179.97 183.36 1qom h LEU 160 N 0.33 0.28 0.27 3.80 3.38 -0.04 0.28 115.31 123.61 1qom h LEU 160 Ca 0.07 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1qom h LEU 160 Cb 0.61 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1qom h LEU 160 CO 0.04 0.19 -0.13 -0.08 0.09 0.00 0.00 178.44 178.55 1qom h GLU 161 N 0.42 -0.35 -0.28 1.13 4.57 -0.70 -0.53 114.58 118.83 1qom h GLU 161 Ca 0.23 0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.42 1qom h GLU 161 Cb 0.18 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 1qom h GLU 161 CO -0.19 -0.23 0.12 0.00 -1.18 0.00 0.00 179.01 177.53 1qom h ALA 162 N 0.36 1.68 0.00 2.92 0.00 -0.26 -1.79 119.26 122.18 1qom h ALA 162 Ca -0.04 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1qom h ALA 162 Cb 0.29 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1qom h ALA 162 CO 0.06 0.26 -0.00 0.28 0.00 0.00 0.00 179.25 179.85 1qom h VAL 163 N 0.40 1.60 -0.43 0.00 2.07 -0.23 -1.30 116.25 118.36 1qom h VAL 163 Ca 0.10 -1.86 0.09 0.00 0.82 0.00 0.00 66.70 65.85 1qom h VAL 163 Cb 0.07 2.85 -0.09 0.00 -1.52 0.00 0.00 31.29 32.61 1qom h VAL 163 CO -0.01 0.48 -0.15 0.74 0.02 0.00 0.00 177.57 178.64 1qom h THR 164 N -0.81 0.48 0.17 2.57 2.02 -0.96 0.44 112.91 116.83 1qom h THR 164 Ca -0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1qom h THR 164 Cb 0.79 0.48 -0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1qom h THR 164 CO 0.00 0.00 -0.11 0.50 0.37 0.00 0.00 175.52 176.29 1qom h LYS 165 N -0.06 -0.26 -0.62 6.66 3.64 -1.41 -0.91 116.57 123.61 1qom h LYS 165 Ca 0.21 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.63 1qom h LYS 165 Cb 0.38 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 1qom h LYS 165 CO -0.48 -0.17 0.41 1.49 -2.27 0.00 0.00 179.45 178.43 1qom h GLU 166 N -0.27 0.74 0.24 1.90 4.81 -0.29 -1.04 114.58 120.67 1qom h GLU 166 Ca -0.02 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1qom h GLU 166 Cb 0.23 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1qom h GLU 166 CO 0.02 0.49 -0.11 0.82 -0.73 0.00 0.00 179.01 179.49 1qom h ILE 167 N 0.76 0.81 0.00 2.32 2.04 0.21 -1.26 117.51 122.39 1qom h ILE 167 Ca 0.24 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.35 1qom h ILE 167 Cb 0.02 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1qom h ILE 167 CO -0.06 0.15 0.00 -1.84 0.00 0.00 0.00 178.15 176.40 1qom n GLU 168 N -5.06 0.16 -0.12 2.37 0.28 -0.38 -0.67 120.64 117.22 1qom n GLU 168 Ca -0.09 0.18 -0.21 0.00 -0.16 0.00 0.00 57.16 56.88 1qom n GLU 168 Cb 0.26 -1.50 -0.12 0.00 1.43 0.00 0.00 31.44 31.51 1qom n GLU 168 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1qom n THR 169 N -1.27 1.52 -0.06 3.84 -1.04 -0.42 -4.78 114.28 112.07 1qom n THR 169 Ca 0.05 -0.53 -0.07 0.00 -2.04 0.00 0.00 64.05 61.46 1qom n THR 169 Cb 0.08 -1.54 -0.10 0.00 -1.82 0.00 0.00 70.33 66.95 1qom n THR 169 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1qom n THR 170 N -3.49 0.87 0.00 12.58 -1.04 -0.49 -5.01 114.28 117.69 1qom n THR 170 Ca -0.46 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.04 1qom n THR 170 Cb 0.97 -0.73 0.00 0.00 -1.82 0.00 0.00 70.33 68.75 1qom n THR 170 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1qom n GLY 171 N 2.30 0.64 2.00 3.41 0.00 0.15 -5.02 105.19 108.67 1qom n GLY 171 Ca -0.22 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.73 1qom n GLY 171 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1qom n THR 172 N -1.27 0.00 -3.63 2.61 5.66 -1.26 -4.76 114.28 111.63 1qom n THR 172 Ca 0.00 -0.88 -0.10 0.00 -3.05 0.00 0.00 64.05 60.02 1qom n THR 172 Cb 0.00 0.61 -0.03 0.00 -1.55 0.00 0.00 70.33 69.36 1qom n THR 172 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1qom s TYR 173 N -4.23 -0.27 -0.03 1.09 1.13 -1.26 -4.10 117.35 109.67 1qom s TYR 173 Ca 0.14 -0.03 0.01 0.00 -1.41 0.00 0.00 57.07 55.78 1qom s TYR 173 Cb -0.01 0.44 -0.03 0.00 -1.10 0.00 0.00 41.96 41.26 1qom s TYR 173 CO 0.10 -0.88 -0.02 -0.65 -2.51 0.00 0.00 175.55 171.60 1qom s GLN 174 N -3.82 2.80 0.11 -3.49 -1.52 -1.26 -5.06 119.66 107.41 1qom s GLN 174 Ca 0.05 -0.56 -0.14 0.00 -1.95 0.00 0.00 55.36 52.76 1qom s GLN 174 Cb -0.01 -2.66 -0.07 0.00 -0.22 0.00 0.00 33.01 30.05 1qom s GLN 174 CO -0.07 0.65 0.51 -0.51 -0.25 0.00 0.00 175.29 175.62 1qom s LEU 175 N -1.23 4.38 0.83 2.90 1.43 -1.26 -5.07 118.68 120.65 1qom s LEU 175 Ca 0.16 1.04 -0.11 0.00 -1.03 0.00 0.00 54.13 54.20 1qom s LEU 175 Cb -0.11 -3.11 0.09 0.00 0.03 0.00 0.00 46.19 43.09 1qom s LEU 175 CO 0.06 0.16 1.10 0.42 0.23 0.00 0.00 176.35 178.32 1qom s THR 176 N -1.37 2.94 0.09 5.49 -4.23 -1.26 -4.79 115.64 112.51 1qom s THR 176 Ca 0.35 0.31 -0.27 0.00 -1.18 0.00 0.00 61.69 60.89 1qom s THR 176 Cb -0.16 -2.68 -0.14 0.00 1.34 0.00 0.00 72.50 70.86 1qom s THR 176 CO 0.18 -0.40 1.68 0.25 -0.54 0.00 0.00 174.62 175.79 1qom h LEU 177 N -1.38 -0.41 -2.00 4.79 5.85 -2.00 -0.97 115.31 119.18 1qom h LEU 177 Ca -0.45 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1qom h LEU 177 Cb 1.25 0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.41 1qom h LEU 177 CO 0.50 -0.26 0.09 -0.78 -0.34 0.00 0.00 178.44 177.65 1qom h ASP 178 N -0.40 0.00 0.09 1.25 3.58 -2.00 -0.38 116.42 118.57 1qom h ASP 178 Ca -0.02 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.30 1qom h ASP 178 Cb 0.34 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.41 1qom h ASP 178 CO 0.01 0.00 -0.59 -0.33 -2.88 0.00 0.00 179.24 175.45 1qom h GLU 179 N 0.00 0.23 -0.74 0.28 5.08 -1.55 -2.68 114.58 115.21 1qom h GLU 179 Ca 0.00 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 57.97 1qom h GLU 179 Cb 0.19 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 1qom h GLU 179 CO 0.00 1.17 0.43 1.25 -1.00 0.00 0.00 179.01 180.85 1qom h LEU 180 N -0.50 0.90 0.56 1.33 6.46 -0.39 0.32 115.31 123.99 1qom h LEU 180 Ca -0.10 -0.08 -0.02 0.00 -0.12 0.00 0.00 57.88 57.56 1qom h LEU 180 Cb 1.45 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 41.14 1qom h LEU 180 CO 0.11 0.72 -0.44 0.40 -0.62 0.00 0.00 178.44 178.61 1qom h ILE 181 N 1.01 0.00 -1.00 4.05 2.04 -1.41 0.36 117.51 122.56 1qom h ILE 181 Ca 0.26 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.27 1qom h ILE 181 Cb -0.00 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 35.99 1qom h ILE 181 CO -0.05 0.00 0.62 0.15 0.00 0.00 0.00 178.15 178.88 1qom h PHE 182 N -0.97 1.09 0.77 1.37 3.04 -1.29 -1.66 116.94 119.29 1qom h PHE 182 Ca -0.07 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 61.87 1qom h PHE 182 Cb 0.81 -0.34 0.01 0.00 2.56 0.00 0.00 35.95 38.99 1qom h PHE 182 CO -0.16 0.36 -0.37 0.00 -2.02 0.00 0.00 178.31 176.11 1qom h ALA 183 N 1.59 -1.27 -0.95 2.41 0.00 0.20 -1.94 119.26 119.30 1qom h ALA 183 Ca 0.53 -0.23 0.20 0.00 0.00 0.00 0.00 54.91 55.41 1qom h ALA 183 Cb 0.68 0.40 -0.11 0.00 0.00 0.00 0.00 17.79 18.75 1qom h ALA 183 CO -0.30 -1.19 0.53 1.79 0.00 0.00 0.00 179.25 180.07 1qom h THR 184 N -1.05 0.61 -0.25 0.00 1.35 0.33 0.16 112.91 114.07 1qom h THR 184 Ca -0.11 -0.21 -0.06 0.00 -0.55 0.00 0.00 66.41 65.48 1qom h THR 184 Cb 0.79 -0.05 -0.01 0.00 -1.73 0.00 0.00 68.15 67.16 1qom h THR 184 CO 0.17 0.11 -0.09 0.11 -0.25 0.00 0.00 175.52 175.58 1qom h LYS 185 N 0.61 0.50 -0.67 4.72 1.57 -1.29 -2.20 116.57 119.81 1qom h LYS 185 Ca 0.57 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 59.13 1qom h LYS 185 Cb 0.99 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.24 1qom h LYS 185 CO -0.44 0.74 0.32 0.52 -0.57 0.00 0.00 179.45 180.01 1qom h MET 186 N 0.23 0.96 -0.75 3.15 2.86 -0.38 0.46 114.93 121.46 1qom h MET 186 Ca 0.06 -0.15 0.05 0.00 -2.06 0.00 0.00 59.70 57.60 1qom h MET 186 Cb 0.57 -0.17 -0.05 0.00 0.06 0.00 0.00 31.60 32.01 1qom h MET 186 CO 0.03 0.77 0.46 0.00 1.06 0.00 0.00 176.91 179.23 1qom h ALA 187 N 1.14 1.00 -0.11 6.32 0.00 -0.66 0.40 119.26 127.36 1qom h ALA 187 Ca 0.23 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1qom h ALA 187 Cb 0.13 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1qom h ALA 187 CO -0.03 0.21 -0.03 2.35 0.00 0.00 0.00 179.25 181.75 1qom h TRP 188 N 0.87 0.23 -0.22 0.00 7.01 -0.94 -2.33 115.95 120.57 1qom h TRP 188 Ca 0.32 -0.05 0.06 0.00 2.11 0.00 0.00 58.89 61.33 1qom h TRP 188 Cb 0.10 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 27.10 1qom h TRP 188 CO -0.05 0.51 0.23 -0.09 -2.79 0.00 0.00 178.44 176.26 1qom h ARG 189 N -0.12 0.00 -0.70 2.65 2.43 0.78 0.10 114.38 119.54 1qom h ARG 189 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1qom h ARG 189 Cb 0.44 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1qom h ARG 189 CO 0.01 0.00 0.00 0.09 -1.51 0.00 0.00 179.97 178.56 1qom n ASN 190 N -3.83 3.78 -4.52 -3.80 3.02 0.13 -4.79 115.26 105.25 1qom n ASN 190 Ca 0.02 -2.00 -0.43 0.00 -0.03 0.00 0.00 54.58 52.15 1qom n ASN 190 Cb 0.36 -0.46 -0.04 0.00 -0.61 0.00 0.00 39.78 39.03 1qom n ASN 190 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1qom s ALA 191 N -1.07 3.15 0.58 5.41 0.00 0.36 -4.72 121.76 125.47 1qom s ALA 191 Ca 0.47 -1.25 0.40 0.00 0.00 0.00 0.00 51.96 51.59 1qom s ALA 191 Cb 0.25 -3.76 2.18 0.00 0.00 0.00 0.00 23.12 21.78 1qom s ALA 191 CO 0.32 -2.42 2.30 -1.00 0.00 0.00 0.00 175.76 174.96 1qom h PRO 192 N 9.34 0.00 -0.02 0.00 0.13 -1.87 -2.98 132.00 136.60 1qom h PRO 192 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1qom h PRO 192 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1qom h PRO 192 CO 1.10 0.01 -0.16 0.54 -0.23 0.00 0.00 178.00 179.25 1qom n ARG 193 N -3.24 1.71 -3.59 0.86 1.74 -1.26 -0.43 116.66 112.45 1qom n ARG 193 Ca -0.03 -1.31 -0.36 0.00 -0.77 0.00 0.00 57.85 55.38 1qom n ARG 193 Cb 0.11 -1.47 -0.07 0.00 -1.02 0.00 0.00 32.46 30.00 1qom n ARG 193 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1qom n ILE 195 N 3.26 0.23 1.56 0.00 3.06 -1.26 -4.17 119.36 122.04 1qom n ILE 195 Ca -0.13 -0.40 0.02 0.00 -2.50 0.00 0.00 62.75 59.73 1qom n ILE 195 Cb 0.52 0.02 0.05 0.00 0.54 0.00 0.00 39.64 40.78 1qom n ILE 195 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1qom n GLY 196 N 1.29 -0.31 0.00 4.50 0.00 -1.26 -4.45 105.19 104.96 1qom n GLY 196 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1qom n GLY 196 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qom n ARG 197 N -0.13 0.00 0.04 1.61 1.74 -1.26 -1.59 116.66 117.06 1qom n ARG 197 Ca 0.04 0.25 0.12 0.00 -0.77 0.00 0.00 57.85 57.49 1qom n ARG 197 Cb 0.12 -1.57 0.48 0.00 -1.02 0.00 0.00 32.46 30.47 1qom n ARG 197 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 1qom n ILE 198 N -1.22 0.49 0.51 0.55 3.06 -1.26 -2.56 119.36 118.93 1qom n ILE 198 Ca 0.00 0.02 0.10 0.00 -2.50 0.00 0.00 62.75 60.37 1qom n ILE 198 Cb 0.07 -0.73 0.27 0.00 0.54 0.00 0.00 39.64 39.79 1qom n ILE 198 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1qom n GLN 199 N -1.79 2.22 -0.33 9.51 1.13 -0.62 -4.62 117.38 122.89 1qom n GLN 199 Ca 0.05 -1.87 0.28 0.00 -1.94 0.00 0.00 57.00 53.52 1qom n GLN 199 Cb 0.31 -1.45 0.60 0.00 0.11 0.00 0.00 30.24 29.81 1qom n GLN 199 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 1qom h TRP 200 N 3.40 0.43 0.00 1.08 5.08 -1.70 -0.34 115.95 123.90 1qom h TRP 200 Ca 0.00 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.99 1qom h TRP 200 Cb 0.76 -0.12 0.00 0.00 -3.00 0.00 0.00 29.16 26.80 1qom h TRP 200 CO 0.26 0.02 0.00 0.66 -1.28 0.00 0.00 178.44 178.10 1qom h SER 201 N 0.24 0.00 -3.93 0.11 4.64 -1.87 -3.39 113.55 109.34 1qom h SER 201 Ca 0.60 0.00 -0.75 0.00 -0.47 0.00 0.00 61.79 61.17 1qom h SER 201 Cb 1.83 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 63.62 1qom h SER 201 CO -0.21 0.00 -0.09 0.20 -0.87 0.00 0.00 176.83 175.86 1qom s ASN 202 N -5.65 6.15 -0.06 4.97 0.02 -0.14 -5.02 114.94 115.21 1qom s ASN 202 Ca 0.07 -2.73 -0.06 0.00 -1.02 0.00 0.00 52.86 49.12 1qom s ASN 202 Cb 0.07 -2.07 0.02 0.00 0.02 0.00 0.00 41.25 39.29 1qom s ASN 202 CO 0.62 -0.50 0.17 -0.22 0.02 0.00 0.00 177.10 177.19 1qom s LEU 203 N 0.11 1.36 -0.17 0.60 2.96 -1.26 -4.74 118.68 117.54 1qom s LEU 203 Ca 0.17 0.33 -0.09 0.00 -0.22 0.00 0.00 54.13 54.33 1qom s LEU 203 Cb -0.15 0.58 -0.05 0.00 0.50 0.00 0.00 46.19 47.07 1qom s LEU 203 CO -0.06 -0.06 0.12 -1.58 -1.32 0.00 0.00 176.35 173.44 1qom s GLN 204 N 0.07 3.92 -0.19 1.98 2.00 -1.00 -4.99 119.66 121.45 1qom s GLN 204 Ca -0.00 -0.22 -0.01 0.00 -2.00 0.00 0.00 55.36 53.13 1qom s GLN 204 Cb -0.01 -3.31 0.00 0.00 0.80 0.00 0.00 33.01 30.49 1qom s GLN 204 CO 0.00 0.44 -0.12 0.08 -0.50 0.00 0.00 175.29 175.20 1qom s VAL 205 N -0.06 2.81 -0.37 1.34 1.01 -1.26 0.36 120.40 124.22 1qom s VAL 205 Ca 0.09 -0.69 -0.11 0.00 0.00 0.00 0.00 61.98 61.27 1qom s VAL 205 Cb -0.11 -2.23 0.03 0.00 0.00 0.00 0.00 36.38 34.06 1qom s VAL 205 CO 0.00 0.48 0.20 -0.36 0.00 0.00 0.00 175.10 175.43 1qom s PHE 206 N 1.27 3.25 -1.08 5.22 0.08 0.60 -4.99 117.98 122.33 1qom s PHE 206 Ca 0.03 -1.00 -0.22 0.00 0.12 0.00 0.00 56.93 55.86 1qom s PHE 206 Cb -0.14 -2.44 0.01 0.00 -0.57 0.00 0.00 43.02 39.88 1qom s PHE 206 CO -0.06 -0.66 1.71 0.34 -0.10 0.00 0.00 175.22 176.45 1qom s ASP 207 N 1.55 6.02 -0.36 1.36 -1.08 -1.26 -1.16 116.67 121.74 1qom s ASP 207 Ca 0.02 -1.51 0.08 0.00 -0.52 0.00 0.00 52.55 50.62 1qom s ASP 207 Cb -0.19 -2.57 0.66 0.00 -1.46 0.00 0.00 42.92 39.36 1qom s ASP 207 CO 0.06 -1.98 1.77 0.00 0.52 0.00 0.00 175.17 175.54 1qom n ALA 208 N 10.87 4.81 0.22 3.66 0.00 -0.38 -4.55 120.51 135.14 1qom n ALA 208 Ca 0.40 -2.69 0.07 0.00 0.00 0.00 0.00 53.44 51.22 1qom n ALA 208 Cb 0.48 -1.20 0.52 0.00 0.00 0.00 0.00 19.45 19.25 1qom n ALA 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qom h ARG 209 N 1.71 0.00 -0.03 0.00 3.08 -1.72 -2.32 114.38 115.10 1qom h ARG 209 Ca 0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.43 1qom h ARG 209 Cb 2.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.41 1qom h ARG 209 CO 0.78 0.24 0.00 0.27 -1.07 0.00 0.00 179.97 180.20 1qom n ASN 210 N -3.87 0.94 -4.67 7.04 0.23 -1.26 -4.12 115.26 109.55 1qom n ASN 210 Ca -0.02 -1.37 -0.31 0.00 -0.53 0.00 0.00 54.58 52.35 1qom n ASN 210 Cb 0.33 -0.02 0.16 0.00 -2.08 0.00 0.00 39.78 38.18 1qom n ASN 210 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1qom n SER 212 N -4.21 0.00 -4.28 0.00 3.41 -1.26 -4.83 113.62 102.44 1qom n SER 212 Ca 0.11 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.54 1qom n SER 212 Cb 0.52 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.37 1qom n SER 212 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1qom s THR 213 N 0.00 1.50 0.17 6.66 -4.23 -1.26 -4.75 115.64 113.73 1qom s THR 213 Ca 0.00 -1.91 -0.14 0.00 -1.18 0.00 0.00 61.69 58.46 1qom s THR 213 Cb 0.00 -1.75 0.06 0.00 1.34 0.00 0.00 72.50 72.15 1qom s THR 213 CO 0.00 -0.47 1.78 0.00 -0.54 0.00 0.00 174.62 175.39 1qom h ALA 214 N 3.16 0.58 -0.96 3.99 0.00 -1.93 -0.11 119.26 123.99 1qom h ALA 214 Ca -0.40 0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.58 1qom h ALA 214 Cb 1.20 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.88 1qom h ALA 214 CO 0.55 -0.13 0.62 0.37 0.00 0.00 0.00 179.25 180.66 1qom h GLN 215 N 0.45 1.14 -0.00 0.00 5.75 -1.97 -0.12 115.11 120.36 1qom h GLN 215 Ca 0.20 -0.07 -0.09 0.00 -0.15 0.00 0.00 58.65 58.55 1qom h GLN 215 Cb 0.12 -0.26 -0.01 0.00 1.07 0.00 0.00 27.48 28.40 1qom h GLN 215 CO -0.15 0.75 -0.41 0.93 -2.65 0.00 0.00 178.83 177.31 1qom h GLU 216 N 1.17 0.01 0.53 1.69 5.08 -1.69 -1.98 114.58 119.38 1qom h GLU 216 Ca 0.40 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.73 1qom h GLU 216 Cb 0.07 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.33 1qom h GLU 216 CO -0.14 0.41 -0.25 0.52 -1.00 0.00 0.00 179.01 178.54 1qom h MET 217 N 0.00 -0.69 -0.79 2.33 2.86 0.69 -2.48 114.93 116.86 1qom h MET 217 Ca -0.00 0.05 0.19 0.00 -2.06 0.00 0.00 59.70 57.87 1qom h MET 217 Cb 0.72 0.16 -0.13 0.00 0.06 0.00 0.00 31.60 32.40 1qom h MET 217 CO 0.05 -0.39 0.06 0.35 1.06 0.00 0.00 176.91 178.05 1qom h PHE 218 N -0.91 0.05 -0.80 -0.22 3.57 -0.94 0.28 116.94 117.97 1qom h PHE 218 Ca -0.07 0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.44 1qom h PHE 218 Cb 0.61 0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.42 1qom h PHE 218 CO -0.00 -0.23 0.33 1.96 -2.23 0.00 0.00 178.31 178.13 1qom h GLN 219 N 0.13 1.19 -0.49 1.11 4.20 -1.33 -1.00 115.11 118.93 1qom h GLN 219 Ca 0.45 -0.21 -0.07 0.00 0.06 0.00 0.00 58.65 58.88 1qom h GLN 219 Cb 0.83 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.39 1qom h GLN 219 CO -0.67 0.96 0.03 0.45 -0.67 0.00 0.00 178.83 178.93 1qom h HIS 220 N 1.16 0.91 -0.12 2.96 3.86 -0.12 -2.34 115.15 121.47 1qom h HIS 220 Ca 0.27 -0.15 -0.00 0.00 -1.16 0.00 0.00 60.37 59.33 1qom h HIS 220 Cb 0.21 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 1qom h HIS 220 CO 0.02 0.85 0.07 0.82 0.86 0.00 0.00 177.93 180.55 1qom h ILE 221 N 0.71 1.07 -0.70 2.45 2.04 -0.34 -1.73 117.51 121.00 1qom h ILE 221 Ca 0.14 -0.18 0.09 0.00 1.00 0.00 0.00 64.86 65.91 1qom h ILE 221 Cb 0.47 0.98 -0.07 0.00 -0.74 0.00 0.00 36.82 37.46 1qom h ILE 221 CO 0.02 0.06 0.35 0.00 0.00 0.00 0.00 178.15 178.58 1qom h ARG 223 N 0.60 1.24 0.75 0.00 2.43 -1.14 0.17 114.38 118.44 1qom h ARG 223 Ca 0.34 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.38 1qom h ARG 223 Cb 0.35 -0.27 0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1qom h ARG 223 CO -0.26 0.84 -0.36 1.25 -1.51 0.00 0.00 179.97 179.93 1qom h HIS 224 N 1.27 -0.94 -0.98 2.20 2.76 -0.15 0.32 115.15 119.63 1qom h HIS 224 Ca 0.34 -0.02 0.23 0.00 -2.20 0.00 0.00 60.37 58.71 1qom h HIS 224 Cb -0.11 0.31 -0.08 0.00 1.55 0.00 0.00 27.41 29.08 1qom h HIS 224 CO 0.00 -0.57 0.63 0.82 -1.30 0.00 0.00 177.93 177.52 1qom h ILE 225 N -1.20 0.62 0.44 6.26 2.04 -0.61 0.38 117.51 125.43 1qom h ILE 225 Ca -0.10 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 1qom h ILE 225 Cb 0.79 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1qom h ILE 225 CO 0.17 0.08 -0.21 0.25 0.00 0.00 0.00 178.15 178.44 1qom h LEU 226 N 0.46 -0.49 -0.69 1.44 5.85 -0.43 -2.38 115.31 119.06 1qom h LEU 226 Ca 0.54 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 59.23 1qom h LEU 226 Cb 1.28 0.13 -0.05 0.00 0.37 0.00 0.00 40.66 42.38 1qom h LEU 226 CO -0.25 -0.08 0.40 0.22 -0.34 0.00 0.00 178.44 178.38 1qom h TYR 227 N -1.03 0.73 0.31 1.25 5.03 0.18 -2.56 116.97 120.87 1qom h TYR 227 Ca -0.06 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.26 1qom h TYR 227 Cb 0.55 -0.23 0.00 0.00 1.55 0.00 0.00 36.73 38.61 1qom h TYR 227 CO 0.02 0.36 -0.15 0.00 -1.32 0.00 0.00 178.16 177.07 1qom h ALA 228 N 1.35 -0.42 0.01 1.82 0.00 -0.36 -3.27 119.26 118.40 1qom h ALA 228 Ca 0.30 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1qom h ALA 228 Cb 0.16 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1qom h ALA 228 CO -0.17 -0.72 -0.18 1.15 0.00 0.00 0.00 179.25 179.33 1qom h THR 229 N -0.46 0.57 -6.76 0.00 2.02 -1.28 0.26 112.91 107.26 1qom h THR 229 Ca -0.04 0.00 -0.55 0.00 0.77 0.00 0.00 66.41 66.58 1qom h THR 229 Cb 0.35 0.57 -0.21 0.00 -1.74 0.00 0.00 68.15 67.11 1qom h THR 229 CO 0.07 0.00 -0.84 -3.20 0.37 0.00 0.00 175.52 171.92 1qom n ASN 230 N -5.31 -3.25 -3.49 4.18 5.15 -0.98 -1.87 115.26 109.70 1qom n ASN 230 Ca -0.05 -1.02 -0.18 0.00 -0.60 0.00 0.00 54.58 52.73 1qom n ASN 230 Cb 0.23 -2.72 0.08 0.00 -0.53 0.00 0.00 39.78 36.83 1qom n ASN 230 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1qom n ASN 231 N -2.65 -2.14 0.00 1.20 4.05 -1.26 -2.62 115.26 111.83 1qom n ASN 231 Ca 0.07 -0.65 0.00 0.00 0.45 0.00 0.00 54.58 54.45 1qom n ASN 231 Cb 0.49 -4.94 0.00 0.00 1.23 0.00 0.00 39.78 36.56 1qom n ASN 231 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1qom n GLY 232 N -1.25 2.52 2.41 8.20 0.00 -0.78 -4.89 105.19 111.39 1qom n GLY 232 Ca -0.27 -0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.13 1qom n GLY 232 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1qom n ASN 233 N 0.88 7.69 -4.49 1.61 4.05 -1.08 -0.45 115.26 123.48 1qom n ASN 233 Ca 0.00 -2.65 -0.53 0.00 0.45 0.00 0.00 54.58 51.85 1qom n ASN 233 Cb 0.00 -1.57 -0.05 0.00 1.23 0.00 0.00 39.78 39.38 1qom n ASN 233 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 177.26 173.83 1qom n ILE 234 N 3.84 0.84 -5.00 -1.44 2.08 -1.19 -4.63 119.36 113.86 1qom n ILE 234 Ca 0.72 -0.21 -0.29 0.00 0.56 0.00 0.00 62.75 63.54 1qom n ILE 234 Cb 0.27 -0.22 -0.17 0.00 -0.75 0.00 0.00 39.64 38.77 1qom n ILE 234 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1qom s ARG 235 N -0.40 2.31 0.18 0.38 0.52 0.91 -4.96 118.95 117.89 1qom s ARG 235 Ca 0.78 -0.72 -0.30 0.00 -0.52 0.00 0.00 55.73 54.97 1qom s ARG 235 Cb -1.06 -1.88 -0.08 0.00 0.52 0.00 0.00 34.95 32.46 1qom s ARG 235 CO 0.55 0.22 1.24 -1.12 0.02 0.00 0.00 175.30 176.21 1qom s SER 236 N 0.20 7.01 0.11 0.23 0.01 -1.26 -4.49 113.70 115.51 1qom s SER 236 Ca -0.10 2.29 -0.25 0.00 1.31 0.00 0.00 55.95 59.19 1qom s SER 236 Cb -0.15 -2.61 0.08 0.00 0.21 0.00 0.00 66.02 63.56 1qom s SER 236 CO 0.05 -0.44 0.72 0.00 0.41 0.00 0.00 173.24 173.98 1qom s ALA 237 N 0.08 -1.66 -0.03 1.44 0.00 -1.01 -2.37 121.76 118.21 1qom s ALA 237 Ca 0.55 0.61 -0.03 0.00 0.00 0.00 0.00 51.96 53.09 1qom s ALA 237 Cb -0.34 0.71 0.01 0.00 0.00 0.00 0.00 23.12 23.50 1qom s ALA 237 CO 0.37 -0.77 0.09 -1.50 0.00 0.00 0.00 175.76 173.95 1qom s ILE 238 N -3.52 -0.00 -0.30 0.00 2.07 0.16 -0.72 121.20 118.88 1qom s ILE 238 Ca 0.03 0.01 0.01 0.00 -1.41 0.00 0.00 60.65 59.29 1qom s ILE 238 Cb -0.01 -0.13 0.07 0.00 0.13 0.00 0.00 42.46 42.52 1qom s ILE 238 CO -0.10 0.00 -0.01 0.28 -1.91 0.00 0.00 174.94 173.20 1qom s THR 239 N 0.10 2.57 -0.41 4.00 -1.32 -0.33 -0.29 115.64 119.96 1qom s THR 239 Ca -0.00 -1.73 -0.24 0.00 -1.21 0.00 0.00 61.69 58.50 1qom s THR 239 Cb -0.01 -2.60 0.02 0.00 -1.51 0.00 0.00 72.50 68.40 1qom s THR 239 CO -0.00 -0.23 0.84 -0.69 -2.21 0.00 0.00 174.62 172.33 1qom s VAL 240 N 1.12 4.63 0.76 5.08 1.01 -0.30 -3.33 120.40 129.36 1qom s VAL 240 Ca -0.02 0.79 -0.12 0.00 0.00 0.00 0.00 61.98 62.63 1qom s VAL 240 Cb -0.20 -4.31 0.17 0.00 0.00 0.00 0.00 36.38 32.05 1qom s VAL 240 CO -0.04 -0.61 1.04 0.49 0.00 0.00 0.00 175.10 175.98 1qom n PHE 241 N 6.71 -3.94 -1.67 5.22 3.72 -0.47 -1.25 117.46 125.78 1qom n PHE 241 Ca 0.04 -0.96 -0.46 0.00 -0.05 0.00 0.00 57.45 56.03 1qom n PHE 241 Cb 0.48 -0.80 -0.03 0.00 -0.94 0.00 0.00 39.48 38.19 1qom n PHE 241 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1qom n PRO 242 N -3.18 2.03 -0.28 -1.08 -0.02 -1.21 -4.39 135.00 126.87 1qom n PRO 242 Ca 0.13 0.73 -0.26 0.00 -2.02 0.00 0.00 63.50 62.08 1qom n PRO 242 Cb 0.46 -2.43 0.25 0.00 -0.02 0.00 0.00 33.50 31.76 1qom n PRO 242 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1qom n GLN 243 N 2.59 -4.29 -3.05 -0.52 10.64 -1.26 -4.66 117.38 116.83 1qom n GLN 243 Ca 0.14 -1.28 -0.39 0.00 -1.83 0.00 0.00 57.00 53.64 1qom n GLN 243 Cb 0.30 -1.60 -0.06 0.00 -0.86 0.00 0.00 30.24 28.02 1qom n GLN 243 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.06 175.73 1qom s ARG 244 N -4.82 4.47 0.00 2.61 3.52 -0.04 -4.89 118.95 119.80 1qom s ARG 244 Ca 0.58 1.04 0.00 0.00 -0.13 0.00 0.00 55.73 57.21 1qom s ARG 244 Cb -0.10 -3.28 0.00 0.00 -1.56 0.00 0.00 34.95 30.01 1qom s ARG 244 CO 0.48 0.52 0.00 -1.13 -0.81 0.00 0.00 175.30 174.36 1qom n SER 245 N 1.91 0.00 -0.12 -2.12 3.41 -1.26 -4.84 113.62 110.60 1qom n SER 245 Ca -0.06 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.30 1qom n SER 245 Cb 0.49 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.33 1qom n SER 245 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1qom n ASP 246 N -0.10 1.91 0.00 4.04 5.75 -1.26 -4.50 116.55 122.38 1qom n ASP 246 Ca 0.00 0.37 0.00 0.00 -0.01 0.00 0.00 54.79 55.15 1qom n ASP 246 Cb 0.00 -0.90 0.00 0.00 -1.03 0.00 0.00 41.12 39.19 1qom n ASP 246 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1qom n GLY 247 N 1.39 -0.49 0.15 6.12 0.00 -1.26 -2.87 105.19 108.23 1qom n GLY 247 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1qom n GLY 247 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1qom n LYS 248 N 0.00 0.15 -2.56 1.61 4.81 -1.26 -4.15 118.16 116.76 1qom n LYS 248 Ca 0.00 -0.73 -0.16 0.00 -0.87 0.00 0.00 58.31 56.55 1qom n LYS 248 Cb 0.00 -0.54 0.02 0.00 0.02 0.00 0.00 35.03 34.53 1qom n LYS 248 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1qom n HIS 249 N -0.05 2.15 -3.39 5.64 8.25 -1.26 -3.86 115.22 122.70 1qom n HIS 249 Ca 0.00 -2.81 -0.38 0.00 -0.26 0.00 0.00 57.72 54.27 1qom n HIS 249 Cb 0.55 -0.25 -0.06 0.00 1.12 0.00 0.00 29.99 31.35 1qom n HIS 249 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1qom s ASP 250 N -3.38 6.83 -0.23 0.41 1.01 -1.26 -4.29 116.67 115.76 1qom s ASP 250 Ca 0.37 0.99 -0.17 0.00 0.71 0.00 0.00 52.55 54.45 1qom s ASP 250 Cb 0.42 -2.29 -0.03 0.00 1.01 0.00 0.00 42.92 42.03 1qom s ASP 250 CO -0.06 0.22 0.48 -0.36 0.21 0.00 0.00 175.17 175.66 1qom s PHE 251 N -0.58 3.32 -0.05 4.23 0.40 -1.26 -3.24 117.98 120.81 1qom s PHE 251 Ca 0.26 0.65 -0.03 0.00 -0.60 0.00 0.00 56.93 57.21 1qom s PHE 251 Cb -0.17 -2.65 0.03 0.00 0.51 0.00 0.00 43.02 40.74 1qom s PHE 251 CO 0.14 -0.16 0.11 1.03 0.70 0.00 0.00 175.22 177.03 1qom s ARG 252 N 1.87 0.08 -0.15 0.44 1.81 -0.74 -3.35 118.95 118.91 1qom s ARG 252 Ca 0.21 0.25 -0.18 0.00 -1.72 0.00 0.00 55.73 54.29 1qom s ARG 252 Cb -0.15 -0.10 -0.04 0.00 -0.45 0.00 0.00 34.95 34.21 1qom s ARG 252 CO 0.09 -0.11 0.46 -0.51 -0.68 0.00 0.00 175.30 174.56 1qom s LEU 253 N 0.71 4.22 0.00 2.53 1.02 -1.26 -2.42 118.68 123.48 1qom s LEU 253 Ca -0.05 0.72 0.28 0.00 0.02 0.00 0.00 54.13 55.09 1qom s LEU 253 Cb -0.07 -2.65 1.06 0.00 0.02 0.00 0.00 46.19 44.55 1qom s LEU 253 CO -0.03 -0.05 1.79 0.79 0.02 0.00 0.00 176.35 178.87 1qom n TRP 254 N 4.05 0.00 -1.84 0.29 7.02 -0.29 -4.48 117.44 122.19 1qom n TRP 254 Ca -0.07 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.10 1qom n TRP 254 Cb 0.51 -0.39 0.02 0.00 -2.42 0.00 0.00 31.31 29.04 1qom n TRP 254 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 1qom s ASN 255 N -2.92 5.82 -0.05 -0.99 -0.87 -1.26 -4.97 114.94 109.71 1qom s ASN 255 Ca 0.16 1.60 -0.27 0.00 -1.57 0.00 0.00 52.86 52.78 1qom s ASN 255 Cb 0.19 -2.50 -0.22 0.00 -0.02 0.00 0.00 41.25 38.70 1qom s ASN 255 CO 0.56 -1.14 1.14 0.28 -2.57 0.00 0.00 177.10 175.37 1qom h SER 256 N -0.20 0.01 -5.21 -1.22 0.02 -1.96 -3.17 113.55 101.82 1qom h SER 256 Ca -0.45 -0.62 -0.12 0.00 -0.84 0.00 0.00 61.79 59.76 1qom h SER 256 Cb 1.20 -0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.59 1qom h SER 256 CO 0.59 0.63 -0.68 0.00 -1.14 0.00 0.00 176.83 176.22 1qom s GLN 257 N -3.73 0.61 0.07 3.45 -2.07 -1.26 -1.94 119.66 114.79 1qom s GLN 257 Ca -0.17 -1.21 -0.19 0.00 -1.82 0.00 0.00 55.36 51.97 1qom s GLN 257 Cb 0.01 0.19 -0.06 0.00 -1.09 0.00 0.00 33.01 32.05 1qom s GLN 257 CO 0.68 -0.11 1.31 -0.07 -1.32 0.00 0.00 175.29 175.79 1qom h LEU 258 N 3.18 -1.07 -9.20 2.60 4.07 -1.22 -3.40 115.31 110.27 1qom h LEU 258 Ca -0.34 0.14 -0.62 0.00 0.08 0.00 0.00 57.88 57.14 1qom h LEU 258 Cb 1.14 0.44 -0.14 0.00 1.08 0.00 0.00 40.66 43.18 1qom h LEU 258 CO 0.65 -0.24 -0.54 -0.63 -1.08 0.00 0.00 178.44 176.60 1qom s ILE 259 N -4.52 4.94 -0.29 1.22 1.01 -1.26 -4.89 121.20 117.41 1qom s ILE 259 Ca -0.08 0.02 -0.15 0.00 0.00 0.00 0.00 60.65 60.44 1qom s ILE 259 Cb 0.05 -3.22 0.14 0.00 0.01 0.00 0.00 42.46 39.44 1qom s ILE 259 CO 0.35 0.48 0.88 -0.60 0.00 0.00 0.00 174.94 176.06 1qom s ARG 260 N 0.13 0.44 0.80 2.79 6.06 -1.26 -4.88 118.95 123.04 1qom s ARG 260 Ca 0.06 0.89 -0.11 0.00 -2.50 0.00 0.00 55.73 54.07 1qom s ARG 260 Cb -0.12 0.30 0.08 0.00 0.06 0.00 0.00 34.95 35.27 1qom s ARG 260 CO 0.00 -0.12 1.11 0.71 -2.50 0.00 0.00 175.30 174.51 1qom s TYR 261 N 1.91 2.27 0.33 5.12 2.02 -1.26 -0.45 117.35 127.30 1qom s TYR 261 Ca -0.07 1.63 0.02 0.00 -0.37 0.00 0.00 57.07 58.28 1qom s TYR 261 Cb -0.06 -3.16 -0.03 0.00 -0.40 0.00 0.00 41.96 38.31 1qom s TYR 261 CO -0.17 -2.13 0.52 0.00 -1.57 0.00 0.00 175.55 172.20 1qom s ALA 262 N -2.74 3.78 -0.07 3.71 0.00 0.26 -4.61 121.76 122.09 1qom s ALA 262 Ca 0.64 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 51.58 1qom s ALA 262 Cb -0.20 -2.01 0.02 0.00 0.00 0.00 0.00 23.12 20.94 1qom s ALA 262 CO 0.55 -0.00 -0.04 0.20 0.00 0.00 0.00 175.76 176.46 1qom s GLY 263 N -4.05 0.58 -0.01 0.00 0.00 -1.19 -1.88 107.32 100.77 1qom s GLY 263 Ca 0.40 -0.23 0.07 0.00 0.00 0.00 0.00 44.72 44.95 1qom s GLY 263 CO 0.34 0.72 -0.22 -0.19 0.00 0.00 0.00 173.10 173.75 1qom s TYR 264 N 1.42 2.45 -0.63 1.90 2.02 -0.53 -4.30 117.35 119.68 1qom s TYR 264 Ca -0.02 -0.34 -0.21 0.00 -0.37 0.00 0.00 57.07 56.12 1qom s TYR 264 Cb -0.13 -1.52 0.08 0.00 -0.40 0.00 0.00 41.96 39.99 1qom s TYR 264 CO -0.03 0.07 0.87 -1.14 -1.57 0.00 0.00 175.55 173.74 1qom s GLN 265 N -0.79 3.10 0.72 -0.62 0.74 -1.26 -1.30 119.66 120.24 1qom s GLN 265 Ca 0.11 -0.98 -0.13 0.00 0.05 0.00 0.00 55.36 54.42 1qom s GLN 265 Cb -0.10 -4.23 0.03 0.00 1.10 0.00 0.00 33.01 29.81 1qom s GLN 265 CO 0.00 -1.69 1.11 -1.64 -0.55 0.00 0.00 175.29 172.52 1qom s MET 266 N 3.55 2.48 0.21 1.67 -1.94 -0.08 -4.97 119.30 120.23 1qom s MET 266 Ca 0.19 1.31 -0.12 0.00 -1.71 0.00 0.00 55.69 55.36 1qom s MET 266 Cb -0.19 -1.92 0.27 0.00 2.01 0.00 0.00 34.83 35.00 1qom s MET 266 CO 0.09 -1.49 1.63 -1.00 -0.01 0.00 0.00 175.02 174.25 1qom h PRO 267 N -0.54 0.03 -0.48 2.03 0.13 -1.96 -2.07 132.00 129.14 1qom h PRO 267 Ca -0.45 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1qom h PRO 267 Cb 1.24 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1qom h PRO 267 CO 0.52 0.02 0.00 -0.40 -0.23 0.00 0.00 178.00 177.91 1qom n ASP 268 N -5.39 0.48 0.00 1.44 5.75 -1.26 -4.81 116.55 112.76 1qom n ASP 268 Ca 0.08 -1.26 0.00 0.00 -0.01 0.00 0.00 54.79 53.60 1qom n ASP 268 Cb 0.35 -0.24 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 1qom n ASP 268 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1qom n GLY 269 N 0.17 2.69 3.88 6.12 0.00 -0.78 -5.04 105.19 112.23 1qom n GLY 269 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1qom n GLY 269 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qom s THR 270 N -2.08 1.95 -0.05 2.61 -4.23 -1.25 -4.82 115.64 107.78 1qom s THR 270 Ca 0.00 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 60.55 1qom s THR 270 Cb 0.00 -2.93 -0.00 0.00 1.34 0.00 0.00 72.50 70.91 1qom s THR 270 CO 0.00 0.00 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.29 1qom s ILE 271 N -3.73 1.38 -0.06 2.99 1.01 -1.26 -0.90 121.20 120.62 1qom s ILE 271 Ca 0.72 -0.68 0.06 0.00 0.00 0.00 0.00 60.65 60.75 1qom s ILE 271 Cb -0.06 -1.19 -0.01 0.00 0.01 0.00 0.00 42.46 41.21 1qom s ILE 271 CO 0.53 0.40 -0.24 -0.60 0.00 0.00 0.00 174.94 175.03 1qom s ARG 272 N 0.11 2.59 1.23 2.79 3.52 -0.42 -4.95 118.95 123.82 1qom s ARG 272 Ca -0.05 -0.88 0.00 0.00 -0.13 0.00 0.00 55.73 54.66 1qom s ARG 272 Cb -0.12 -2.20 0.00 0.00 -1.56 0.00 0.00 34.95 31.07 1qom s ARG 272 CO 0.02 0.39 0.00 0.41 -0.81 0.00 0.00 175.30 175.31 1qom n GLY 273 N 2.94 -0.24 3.53 8.12 0.00 -1.25 -1.46 105.19 116.83 1qom n GLY 273 Ca -0.17 -1.54 -0.43 0.00 0.00 0.00 0.00 46.02 43.88 1qom n GLY 273 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1qom s ASP 274 N -4.00 6.34 0.64 1.61 -1.08 -0.79 -4.52 116.67 114.87 1qom s ASP 274 Ca 0.00 -0.30 0.39 0.00 -0.52 0.00 0.00 52.55 52.12 1qom s ASP 274 Cb 0.00 -2.47 2.18 0.00 -1.46 0.00 0.00 42.92 41.17 1qom s ASP 274 CO 0.00 -1.36 2.32 0.00 0.52 0.00 0.00 175.17 176.66 1qom h ALA 275 N 9.45 1.19 -0.43 3.66 0.00 -1.76 -2.00 119.26 129.37 1qom h ALA 275 Ca -0.26 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 1qom h ALA 275 Cb 1.07 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1qom h ALA 275 CO 1.14 0.00 -0.04 0.00 0.00 0.00 0.00 179.25 180.35 1qom h ALA 276 N 2.00 1.13 -0.66 0.00 0.00 -1.85 -3.05 119.26 116.82 1qom h ALA 276 Ca -0.00 -0.27 -0.50 0.00 0.00 0.00 0.00 54.91 54.14 1qom h ALA 276 Cb 0.02 -0.18 -0.20 0.00 0.00 0.00 0.00 17.79 17.44 1qom h ALA 276 CO 0.00 0.55 0.58 0.25 0.00 0.00 0.00 179.25 180.64 1qom n THR 277 N -4.21 3.21 -0.07 0.00 -2.24 -0.76 -4.54 114.28 105.67 1qom n THR 277 Ca 0.02 -2.60 -0.13 0.00 -2.27 0.00 0.00 64.05 59.07 1qom n THR 277 Cb 0.31 -1.36 -0.11 0.00 -2.10 0.00 0.00 70.33 67.07 1qom n THR 277 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1qom h LEU 278 N 2.86 0.00 -0.60 3.22 3.38 -1.69 -2.75 115.31 119.73 1qom h LEU 278 Ca 0.42 -0.83 -0.04 0.00 0.09 0.00 0.00 57.88 57.53 1qom h LEU 278 Cb 0.74 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 1qom h LEU 278 CO 1.05 0.96 0.23 -0.08 0.09 0.00 0.00 178.44 180.70 1qom h GLU 279 N -1.00 0.90 -0.42 1.13 4.81 -1.87 -2.36 114.58 115.76 1qom h GLU 279 Ca -0.02 -0.17 -0.11 0.00 -0.13 0.00 0.00 59.36 58.93 1qom h GLU 279 Cb 0.88 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 1qom h GLU 279 CO -0.01 0.77 -0.17 0.35 -0.73 0.00 0.00 179.01 179.22 1qom h PHE 280 N 0.83 0.89 -0.06 0.92 3.57 -1.88 -2.63 116.94 118.59 1qom h PHE 280 Ca 0.20 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1qom h PHE 280 Cb 0.21 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.73 1qom h PHE 280 CO 0.01 0.91 0.03 1.15 -2.23 0.00 0.00 178.31 178.18 1qom h THR 281 N 0.71 1.04 -0.97 4.41 2.02 -1.24 -1.51 112.91 117.37 1qom h THR 281 Ca 0.11 -0.09 0.14 0.00 0.77 0.00 0.00 66.41 67.33 1qom h THR 281 Cb 0.67 1.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.99 1qom h THR 281 CO 0.05 0.03 0.61 -0.61 0.37 0.00 0.00 175.52 175.97 1qom h GLN 282 N 0.05 0.84 -0.08 6.66 5.75 -1.31 0.15 115.11 127.16 1qom h GLN 282 Ca 0.02 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1qom h GLN 282 Cb 0.02 -0.19 -0.00 0.00 1.07 0.00 0.00 27.48 28.38 1qom h GLN 282 CO -0.00 0.55 0.05 1.25 -2.65 0.00 0.00 178.83 178.03 1qom h LEU 283 N 0.86 0.10 -1.09 -2.39 5.85 -1.02 0.30 115.31 117.92 1qom h LEU 283 Ca 0.49 -0.03 0.07 0.00 0.84 0.00 0.00 57.88 59.25 1qom h LEU 283 Cb 0.62 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.57 1qom h LEU 283 CO -0.26 0.09 0.61 0.00 -0.34 0.00 0.00 178.44 178.55 1qom h ILE 285 N 1.08 1.26 -0.12 0.00 1.08 0.24 -0.78 117.51 120.27 1qom h ILE 285 Ca 0.41 -1.02 -0.05 0.00 -0.39 0.00 0.00 64.86 63.81 1qom h ILE 285 Cb 0.20 0.73 -0.01 0.00 -3.07 0.00 0.00 36.82 34.67 1qom h ILE 285 CO -0.16 0.38 -0.16 0.44 -0.69 0.00 0.00 178.15 177.96 1qom h ASP 286 N 0.93 0.18 -0.52 1.72 3.32 0.11 -0.67 116.42 121.49 1qom h ASP 286 Ca 0.19 -0.04 -0.24 0.00 0.02 0.00 0.00 57.03 56.96 1qom h ASP 286 Cb 0.44 -0.05 -0.14 0.00 0.22 0.00 0.00 39.33 39.81 1qom h ASP 286 CO 0.01 0.36 0.30 0.18 -1.72 0.00 0.00 179.24 178.37 1qom n LEU 287 N -4.26 4.84 -3.29 1.55 4.77 -0.14 -4.89 117.00 115.58 1qom n LEU 287 Ca -0.01 -2.53 -0.15 0.00 -0.03 0.00 0.00 56.01 53.29 1qom n LEU 287 Cb 0.28 -0.68 0.05 0.00 -2.33 0.00 0.00 43.42 40.75 1qom n LEU 287 CO 0.38 0.75 0.07 0.61 -1.33 0.00 0.00 177.39 177.86 1qom n GLY 288 N -0.28 -1.16 3.79 -0.72 0.00 -0.26 -4.89 105.19 101.67 1qom n GLY 288 Ca 0.30 0.55 -0.33 0.00 0.00 0.00 0.00 46.02 46.54 1qom n GLY 288 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1qom s TRP 289 N -3.33 3.30 -0.73 1.61 -0.00 -0.34 -4.97 118.94 114.49 1qom s TRP 289 Ca 0.37 0.22 -0.26 0.00 -0.00 0.00 0.00 56.10 56.43 1qom s TRP 289 Cb -0.06 -1.74 0.04 0.00 -0.00 0.00 0.00 33.47 31.70 1qom s TRP 289 CO 0.76 0.56 1.23 0.15 -0.00 0.00 0.00 176.95 179.65 1qom s LYS 290 N -1.75 3.18 -0.44 5.86 -0.14 -1.26 -4.63 119.74 120.56 1qom s LYS 290 Ca 0.23 -0.33 -0.27 0.00 -1.36 0.00 0.00 55.97 54.24 1qom s LYS 290 Cb -0.12 -4.19 -0.03 0.00 -1.68 0.00 0.00 37.83 31.80 1qom s LYS 290 CO 0.14 -2.10 2.00 -1.25 -0.76 0.00 0.00 175.35 173.38 1qom s PRO 291 N 5.49 2.81 0.00 -1.68 0.04 -1.26 -4.83 135.00 135.57 1qom s PRO 291 Ca 0.33 1.23 0.18 0.00 0.04 0.00 0.00 61.00 62.79 1qom s PRO 291 Cb -0.09 -4.36 1.09 0.00 0.04 0.00 0.00 34.50 31.18 1qom s PRO 291 CO 0.14 -2.48 1.66 0.54 0.04 0.00 0.00 177.00 176.91 1qom n ARG 292 N 8.84 0.94 -2.42 4.56 1.74 -1.26 -4.96 116.66 124.09 1qom n ARG 292 Ca 0.26 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 57.12 1qom n ARG 292 Cb 0.50 -1.30 0.02 0.00 -1.02 0.00 0.00 32.46 30.66 1qom n ARG 292 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1qom n TYR 293 N -0.80 -1.46 -3.71 -1.55 4.01 -1.26 -4.98 117.16 107.41 1qom n TYR 293 Ca 0.14 0.61 -0.01 0.00 -0.16 0.00 0.00 57.90 58.47 1qom n TYR 293 Cb 0.06 -0.98 -0.00 0.00 -0.31 0.00 0.00 39.34 38.11 1qom n TYR 293 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1qom n GLY 294 N -0.15 3.26 0.08 2.72 0.00 -1.26 -5.07 105.19 104.76 1qom n GLY 294 Ca -0.06 -1.47 -0.02 0.00 0.00 0.00 0.00 46.02 44.48 1qom n GLY 294 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qom n ARG 295 N -0.06 0.66 -2.52 1.61 1.74 -1.26 -3.93 116.66 112.90 1qom n ARG 295 Ca 0.00 0.05 -0.18 0.00 -0.77 0.00 0.00 57.85 56.95 1qom n ARG 295 Cb 0.06 -1.64 0.02 0.00 -1.02 0.00 0.00 32.46 29.87 1qom n ARG 295 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1qom n PHE 296 N -2.71 2.39 -2.89 -1.55 3.72 -1.26 -4.13 117.46 111.02 1qom n PHE 296 Ca -0.18 -2.82 -0.43 0.00 -0.05 0.00 0.00 57.45 53.98 1qom n PHE 296 Cb 0.92 -0.23 -0.05 0.00 -0.94 0.00 0.00 39.48 39.18 1qom n PHE 296 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1qom s ASP 297 N -3.43 6.34 -0.01 4.37 1.01 -1.26 -4.92 116.67 118.78 1qom s ASP 297 Ca 0.39 -0.36 -0.33 0.00 0.71 0.00 0.00 52.55 52.96 1qom s ASP 297 Cb 0.41 -2.41 -0.11 0.00 1.01 0.00 0.00 42.92 41.82 1qom s ASP 297 CO -0.07 -1.14 1.87 0.52 0.21 0.00 0.00 175.17 176.56 1qom n VAL 298 N 6.13 0.55 -1.48 -1.27 0.31 -1.26 -0.57 118.33 120.74 1qom n VAL 298 Ca 0.01 -0.10 -0.32 0.00 -0.01 0.00 0.00 64.34 63.92 1qom n VAL 298 Cb 0.47 -1.99 0.08 0.00 -0.91 0.00 0.00 33.84 31.49 1qom n VAL 298 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1qom s LEU 299 N 3.70 3.23 0.43 7.52 1.43 0.41 -4.87 118.68 130.53 1qom s LEU 299 Ca 0.89 2.02 -0.21 0.00 -1.03 0.00 0.00 54.13 55.80 1qom s LEU 299 Cb -0.60 -4.55 -0.11 0.00 0.03 0.00 0.00 46.19 40.96 1qom s LEU 299 CO 0.46 -1.97 0.94 -2.16 0.23 0.00 0.00 176.35 173.86 1qom s PRO 300 N -4.34 4.21 -0.37 1.29 0.04 -1.26 -4.68 135.00 129.89 1qom s PRO 300 Ca 0.66 1.09 -0.29 0.00 0.04 0.00 0.00 61.00 62.51 1qom s PRO 300 Cb -0.21 -2.19 0.01 0.00 0.04 0.00 0.00 34.50 32.15 1qom s PRO 300 CO 0.48 -0.03 1.25 -1.17 0.04 0.00 0.00 177.00 177.57 1qom s LEU 301 N -3.20 3.77 -0.55 -3.56 2.96 0.17 -4.89 118.68 113.38 1qom s LEU 301 Ca 0.61 0.93 -0.18 0.00 -0.22 0.00 0.00 54.13 55.28 1qom s LEU 301 Cb -0.09 -3.54 0.10 0.00 0.50 0.00 0.00 46.19 43.16 1qom s LEU 301 CO 0.14 -1.16 0.59 -0.69 -1.32 0.00 0.00 176.35 173.91 1qom s VAL 302 N 4.50 5.00 0.10 1.68 1.01 -1.26 -0.83 120.40 130.59 1qom s VAL 302 Ca 0.54 -1.11 0.04 0.00 0.00 0.00 0.00 61.98 61.45 1qom s VAL 302 Cb -0.13 -4.37 -0.04 0.00 0.00 0.00 0.00 36.38 31.84 1qom s VAL 302 CO 0.26 -0.94 0.08 -0.76 0.00 0.00 0.00 175.10 173.74 1qom s LEU 303 N 2.20 3.75 -0.05 3.92 1.02 -0.78 -1.14 118.68 127.60 1qom s LEU 303 Ca 0.08 -0.05 -0.02 0.00 0.02 0.00 0.00 54.13 54.16 1qom s LEU 303 Cb -0.25 -2.43 0.03 0.00 0.02 0.00 0.00 46.19 43.56 1qom s LEU 303 CO 0.06 0.16 0.08 0.00 0.02 0.00 0.00 176.35 176.67 1qom s GLN 304 N -2.50 -0.03 0.03 1.70 -2.07 -1.02 0.79 119.66 116.57 1qom s GLN 304 Ca 0.29 0.36 0.05 0.00 -1.82 0.00 0.00 55.36 54.23 1qom s GLN 304 Cb -0.12 -0.35 -0.04 0.00 -1.09 0.00 0.00 33.01 31.42 1qom s GLN 304 CO 0.22 -0.26 -0.09 0.00 -1.32 0.00 0.00 175.29 173.84 1qom s ALA 305 N 1.75 2.96 -1.02 2.60 0.00 -1.25 -1.80 121.76 125.00 1qom s ALA 305 Ca -0.01 -1.10 -0.15 0.00 0.00 0.00 0.00 51.96 50.70 1qom s ALA 305 Cb -0.12 -1.03 0.02 0.00 0.00 0.00 0.00 23.12 21.99 1qom s ALA 305 CO -0.04 0.62 0.28 -3.47 0.00 0.00 0.00 175.76 173.15 1qom n ASP 306 N 1.32 -1.34 0.00 0.00 2.03 -1.25 0.29 116.55 117.61 1qom n ASP 306 Ca -0.15 -0.97 0.00 0.00 0.52 0.00 0.00 54.79 54.19 1qom n ASP 306 Cb 0.52 -1.18 0.00 0.00 -0.72 0.00 0.00 41.12 39.74 1qom n ASP 306 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1qom n GLY 307 N -1.98 1.57 3.37 0.27 0.00 -1.20 -4.70 105.19 102.52 1qom n GLY 307 Ca -0.16 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 1qom n GLY 307 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1qom n GLN 308 N 0.00 0.28 -0.58 1.61 3.00 0.15 -4.90 117.38 116.93 1qom n GLN 308 Ca 0.00 0.11 -0.30 0.00 -0.01 0.00 0.00 57.00 56.80 1qom n GLN 308 Cb 0.00 -1.31 0.21 0.00 0.00 0.00 0.00 30.24 29.14 1qom n GLN 308 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1qom n ASP 309 N 1.62 -1.16 -4.67 1.08 9.92 -1.26 -3.86 116.55 118.22 1qom n ASP 309 Ca 0.10 0.07 -0.43 0.00 -0.53 0.00 0.00 54.79 54.01 1qom n ASP 309 Cb 0.44 -1.30 -0.02 0.00 -0.64 0.00 0.00 41.12 39.60 1qom n ASP 309 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1qom s PRO 310 N -4.32 4.26 -0.17 -0.24 0.04 -1.26 -4.48 135.00 128.83 1qom s PRO 310 Ca 0.66 1.75 -0.11 0.00 0.04 0.00 0.00 61.00 63.33 1qom s PRO 310 Cb -0.23 -3.73 -0.05 0.00 0.04 0.00 0.00 34.50 30.53 1qom s PRO 310 CO 0.63 -0.66 0.20 -1.21 0.04 0.00 0.00 177.00 176.01 1qom s GLU 311 N 3.19 4.16 -0.26 4.56 2.02 0.24 -4.87 118.70 127.74 1qom s GLU 311 Ca 0.58 -0.07 -0.23 0.00 0.02 0.00 0.00 54.97 55.27 1qom s GLU 311 Cb -0.24 -3.40 -0.01 0.00 0.10 0.00 0.00 34.13 30.57 1qom s GLU 311 CO 0.19 0.32 0.74 0.08 0.02 0.00 0.00 175.26 176.61 1qom s VAL 312 N 0.28 4.89 -0.07 2.63 1.01 -1.26 -1.88 120.40 126.00 1qom s VAL 312 Ca 0.12 1.34 0.05 0.00 0.00 0.00 0.00 61.98 63.49 1qom s VAL 312 Cb -0.12 -4.05 -0.00 0.00 0.00 0.00 0.00 36.38 32.21 1qom s VAL 312 CO 0.01 -0.06 -0.22 -0.36 0.00 0.00 0.00 175.10 174.47 1qom s PHE 313 N 2.73 2.25 -0.00 5.22 0.40 -0.01 -5.00 117.98 123.56 1qom s PHE 313 Ca 0.31 -0.78 -0.18 0.00 -0.60 0.00 0.00 56.93 55.68 1qom s PHE 313 Cb -0.15 -1.50 -0.06 0.00 0.51 0.00 0.00 43.02 41.82 1qom s PHE 313 CO 0.08 -0.29 0.51 -2.00 0.70 0.00 0.00 175.22 174.23 1qom s GLU 314 N 0.14 4.18 0.11 0.44 2.12 -1.26 0.46 118.70 124.89 1qom s GLU 314 Ca -0.10 0.59 -0.30 0.00 0.36 0.00 0.00 54.97 55.52 1qom s GLU 314 Cb -0.15 -3.30 -0.06 0.00 0.26 0.00 0.00 34.13 30.88 1qom s GLU 314 CO 0.05 0.49 1.16 0.42 -0.54 0.00 0.00 175.26 176.84 1qom s ILE 315 N -0.54 3.98 -0.22 -3.70 1.01 -1.26 -4.91 121.20 115.55 1qom s ILE 315 Ca 0.27 1.52 -0.28 0.00 0.00 0.00 0.00 60.65 62.16 1qom s ILE 315 Cb -0.18 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.28 1qom s ILE 315 CO 0.15 0.17 2.11 -2.84 0.00 0.00 0.00 174.94 174.54 1qom s PRO 316 N 0.49 3.24 0.57 2.79 0.02 -1.26 -4.85 135.00 136.00 1qom s PRO 316 Ca 0.55 1.94 0.40 0.00 0.02 0.00 0.00 61.00 63.91 1qom s PRO 316 Cb -0.29 -4.32 1.50 0.00 0.02 0.00 0.00 34.50 31.40 1qom s PRO 316 CO 0.32 -1.98 1.62 -1.35 -0.33 0.00 0.00 177.00 175.28 1qom h PRO 317 N 14.32 0.00 0.00 5.54 0.11 -1.95 0.82 132.00 150.84 1qom h PRO 317 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1qom h PRO 317 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1qom h PRO 317 CO 0.97 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 178.32 1qom h ASP 318 N 0.00 0.00 0.75 -2.05 3.32 -2.04 -2.83 116.42 113.58 1qom h ASP 318 Ca 0.67 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 57.51 1qom h ASP 318 Cb 2.92 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 42.44 1qom h ASP 318 CO -0.01 0.00 -1.36 -0.07 -1.72 0.00 0.00 179.24 176.08 1qom h LEU 319 N 0.00 0.00 -8.15 1.55 3.38 0.31 -3.44 115.31 108.96 1qom h LEU 319 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 1qom h LEU 319 Cb 0.42 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.06 1qom h LEU 319 CO 0.00 0.80 1.26 -0.69 0.09 0.00 0.00 178.44 179.90 1qom s VAL 320 N -2.77 4.02 0.01 1.22 1.01 -1.07 -4.87 120.40 117.96 1qom s VAL 320 Ca -0.02 -0.61 -0.30 0.00 0.00 0.00 0.00 61.98 61.04 1qom s VAL 320 Cb 0.08 -4.97 -0.04 0.00 0.00 0.00 0.00 36.38 31.46 1qom s VAL 320 CO 0.81 -1.83 1.04 -0.22 0.00 0.00 0.00 175.10 174.90 1qom s LEU 321 N 4.76 4.37 0.26 3.92 2.96 -1.26 -5.01 118.68 128.67 1qom s LEU 321 Ca 0.40 1.76 0.08 0.00 -0.22 0.00 0.00 54.13 56.15 1qom s LEU 321 Cb -0.03 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 43.03 1qom s LEU 321 CO -0.04 -0.32 -0.12 -1.61 -1.32 0.00 0.00 176.35 172.94 1qom s GLU 322 N 1.06 1.53 -0.13 1.98 2.02 -1.26 -1.41 118.70 122.48 1qom s GLU 322 Ca 0.54 -1.73 0.01 0.00 0.02 0.00 0.00 54.97 53.80 1qom s GLU 322 Cb -0.23 -1.32 0.02 0.00 0.10 0.00 0.00 34.13 32.70 1qom s GLU 322 CO 0.28 0.16 -0.13 0.08 0.02 0.00 0.00 175.26 175.67 1qom s VAL 323 N -2.86 1.43 0.06 2.63 1.01 -0.36 -4.87 120.40 117.45 1qom s VAL 323 Ca 0.27 -0.56 -0.28 0.00 0.00 0.00 0.00 61.98 61.41 1qom s VAL 323 Cb 0.00 -1.35 -0.05 0.00 0.00 0.00 0.00 36.38 34.98 1qom s VAL 323 CO 0.11 0.43 0.87 0.42 0.00 0.00 0.00 175.10 176.94 1qom s THR 324 N 1.36 4.66 -0.02 3.92 -4.23 -1.26 -1.63 115.64 118.43 1qom s THR 324 Ca 0.01 1.87 -0.30 0.00 -1.18 0.00 0.00 61.69 62.09 1qom s THR 324 Cb -0.13 -4.23 -0.03 0.00 1.34 0.00 0.00 72.50 69.45 1qom s THR 324 CO -0.07 0.32 1.05 -0.04 -0.54 0.00 0.00 174.62 175.33 1qom s MET 325 N 0.12 4.48 -0.15 3.99 -1.94 0.70 -4.83 119.30 121.66 1qom s MET 325 Ca 0.44 1.50 -0.09 0.00 -1.71 0.00 0.00 55.69 55.83 1qom s MET 325 Cb -0.22 -3.48 0.05 0.00 2.01 0.00 0.00 34.83 33.20 1qom s MET 325 CO 0.26 -0.20 0.37 -1.83 -0.01 0.00 0.00 175.02 173.61 1qom s GLU 326 N 1.43 0.35 0.19 2.03 -1.05 -1.26 -4.11 118.70 116.28 1qom s GLU 326 Ca 0.53 0.72 -0.27 0.00 -0.15 0.00 0.00 54.97 55.79 1qom s GLU 326 Cb -0.22 -0.03 -0.08 0.00 -0.44 0.00 0.00 34.13 33.35 1qom s GLU 326 CO 0.25 -0.15 0.83 -1.58 0.95 0.00 0.00 175.26 175.56 1qom s HIS 327 N 1.30 3.93 -1.49 4.83 5.65 -1.26 -4.17 115.29 124.08 1qom s HIS 327 Ca -0.09 1.73 0.13 0.00 0.25 0.00 0.00 55.06 57.08 1qom s HIS 327 Cb -0.09 -2.84 0.67 0.00 -1.18 0.00 0.00 32.58 29.14 1qom s HIS 327 CO -0.11 0.49 1.32 -0.35 -0.65 0.00 0.00 174.74 175.44 1qom n PRO 328 N 1.61 0.21 0.00 2.88 -0.04 -1.26 -4.01 135.00 134.38 1qom n PRO 328 Ca -0.04 0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1qom n PRO 328 Cb 0.48 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 1qom n PRO 328 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1qom n LYS 329 N -1.26 0.00 -2.73 0.54 4.01 -1.26 -5.00 118.16 112.47 1qom n LYS 329 Ca 0.07 0.00 -0.42 0.00 -0.51 0.00 0.00 58.31 57.44 1qom n LYS 329 Cb 0.10 -0.27 -0.03 0.00 -0.51 0.00 0.00 35.03 34.31 1qom n LYS 329 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 1qom s TYR 330 N -1.77 2.71 0.49 2.13 1.51 -1.26 -4.85 117.35 116.31 1qom s TYR 330 Ca 0.00 -0.85 0.41 0.00 -1.01 0.00 0.00 57.07 55.62 1qom s TYR 330 Cb 0.00 -4.48 2.12 0.00 -0.11 0.00 0.00 41.96 39.49 1qom s TYR 330 CO 0.00 -1.76 2.26 0.93 -1.11 0.00 0.00 175.55 175.86 1qom h GLU 331 N 9.48 0.00 0.00 -0.62 5.08 -1.95 -1.25 114.58 125.32 1qom h GLU 331 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1qom h GLU 331 Cb 1.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1qom h GLU 331 CO 1.26 0.00 0.00 -2.67 -1.00 0.00 0.00 179.01 176.60 1qom n TRP 332 N -3.06 0.00 -0.21 4.33 4.27 -1.26 -3.59 117.44 117.91 1qom n TRP 332 Ca -0.02 0.00 -0.09 0.00 -3.89 0.00 0.00 57.50 53.50 1qom n TRP 332 Cb 0.14 -0.42 0.02 0.00 -1.36 0.00 0.00 31.31 29.69 1qom n TRP 332 CO 0.00 0.00 0.00 0.35 -2.29 0.00 0.00 177.69 175.75 1qom h PHE 333 N 0.00 1.09 0.00 -2.67 3.57 -1.60 -2.48 116.94 114.85 1qom h PHE 333 Ca 0.00 -0.17 0.00 0.00 3.53 0.00 0.00 57.97 61.33 1qom h PHE 333 Cb 0.32 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.77 1qom h PHE 333 CO 0.00 0.95 0.00 0.00 -2.23 0.00 0.00 178.31 177.03 1qom n GLN 334 N -4.26 0.03 0.04 1.11 10.64 -1.24 -1.60 117.38 122.10 1qom n GLN 334 Ca 0.03 0.24 0.11 0.00 -1.83 0.00 0.00 57.00 55.55 1qom n GLN 334 Cb 0.30 -1.56 0.47 0.00 -0.86 0.00 0.00 30.24 28.59 1qom n GLN 334 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1qom n GLU 335 N -1.62 0.07 0.20 2.61 1.02 -0.93 -2.37 120.64 119.62 1qom n GLU 335 Ca 0.04 0.18 0.14 0.00 -0.02 0.00 0.00 57.16 57.50 1qom n GLU 335 Cb 0.21 -1.61 0.52 0.00 -0.02 0.00 0.00 31.44 30.54 1qom n GLU 335 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1qom h LEU 336 N 0.00 0.00 -1.01 -4.62 4.07 -1.39 -3.47 115.31 108.89 1qom h LEU 336 Ca 0.00 0.00 -0.29 0.00 0.08 0.00 0.00 57.88 57.67 1qom h LEU 336 Cb 0.44 0.00 0.11 0.00 1.08 0.00 0.00 40.66 42.29 1qom h LEU 336 CO 0.00 0.00 -0.52 0.61 -1.08 0.00 0.00 178.44 177.45 1qom n GLY 337 N 0.33 -0.17 3.89 0.83 0.00 -1.00 -5.01 105.19 104.05 1qom n GLY 337 Ca 0.02 0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1qom n GLY 337 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qom s LEU 338 N -5.67 4.19 0.13 0.99 1.02 -1.26 -5.04 118.68 113.04 1qom s LEU 338 Ca 0.38 0.15 -0.25 0.00 0.02 0.00 0.00 54.13 54.42 1qom s LEU 338 Cb -0.17 -2.80 0.08 0.00 0.02 0.00 0.00 46.19 43.32 1qom s LEU 338 CO 0.55 0.13 1.04 -1.59 0.02 0.00 0.00 176.35 176.49 1qom s LYS 339 N -2.73 1.08 -0.04 1.70 -2.85 -1.26 -0.21 119.74 115.42 1qom s LYS 339 Ca 0.33 -0.63 -0.30 0.00 -1.00 0.00 0.00 55.97 54.38 1qom s LYS 339 Cb -0.12 0.35 0.07 0.00 -2.06 0.00 0.00 37.83 36.08 1qom s LYS 339 CO 0.26 -0.50 0.70 -0.46 0.10 0.00 0.00 175.35 175.45 1qom s TRP 340 N -2.89 -0.63 0.57 1.78 -0.11 -0.65 -4.90 118.94 112.11 1qom s TRP 340 Ca 0.15 1.02 -0.19 0.00 1.22 0.00 0.00 56.10 58.30 1qom s TRP 340 Cb -0.01 0.43 -0.05 0.00 -1.50 0.00 0.00 33.47 32.34 1qom s TRP 340 CO 0.02 -0.61 1.17 1.52 -4.62 0.00 0.00 176.95 174.43 1qom s TYR 341 N -1.41 2.53 -1.22 5.86 1.13 -1.26 -1.22 117.35 121.75 1qom s TYR 341 Ca -0.09 1.53 0.26 0.00 -1.41 0.00 0.00 57.07 57.36 1qom s TYR 341 Cb -0.00 -3.40 0.72 0.00 -1.10 0.00 0.00 41.96 38.18 1qom s TYR 341 CO 0.07 -1.92 1.56 0.00 -2.51 0.00 0.00 175.55 172.75 1qom n ALA 342 N -1.42 3.22 -3.21 9.51 0.00 -0.50 -4.84 120.51 123.28 1qom n ALA 342 Ca 0.13 -0.32 -0.37 0.00 0.00 0.00 0.00 53.44 52.87 1qom n ALA 342 Cb 0.50 -1.19 -0.13 0.00 0.00 0.00 0.00 19.45 18.64 1qom n ALA 342 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1qom s LEU 343 N -2.85 4.00 -0.63 0.00 2.96 -1.26 -4.60 118.68 116.30 1qom s LEU 343 Ca 0.16 -0.86 -0.18 0.00 -0.22 0.00 0.00 54.13 53.02 1qom s LEU 343 Cb 0.18 -1.87 0.12 0.00 0.50 0.00 0.00 46.19 45.12 1qom s LEU 343 CO 0.62 -0.24 0.72 -2.16 -1.32 0.00 0.00 176.35 173.97 1qom s PRO 344 N 1.46 3.12 -0.13 0.98 0.04 -1.26 -4.61 135.00 134.60 1qom s PRO 344 Ca 0.01 -1.47 -0.00 0.00 0.04 0.00 0.00 61.00 59.58 1qom s PRO 344 Cb -0.18 -4.32 0.03 0.00 0.04 0.00 0.00 34.50 30.06 1qom s PRO 344 CO 0.02 -1.52 -0.10 0.00 0.04 0.00 0.00 177.00 175.44 1qom s ALA 345 N 2.40 1.57 -0.21 8.56 0.00 -1.26 -2.32 121.76 130.50 1qom s ALA 345 Ca 0.12 -0.73 -0.27 0.00 0.00 0.00 0.00 51.96 51.09 1qom s ALA 345 Cb -0.22 -1.00 -0.00 0.00 0.00 0.00 0.00 23.12 21.90 1qom s ALA 345 CO 0.04 -0.44 0.91 0.08 0.00 0.00 0.00 175.76 176.34 1qom s VAL 346 N 1.61 4.79 -0.18 0.00 1.01 0.49 -0.72 120.40 127.41 1qom s VAL 346 Ca 0.04 1.77 -0.15 0.00 0.00 0.00 0.00 61.98 63.65 1qom s VAL 346 Cb -0.13 -4.20 -0.09 0.00 0.00 0.00 0.00 36.38 31.96 1qom s VAL 346 CO -0.09 -0.08 -0.10 0.00 0.00 0.00 0.00 175.10 174.83 1qom n ALA 347 N 5.86 0.68 0.48 5.51 0.00 -0.82 -2.12 120.51 130.11 1qom n ALA 347 Ca 0.08 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.96 1qom n ALA 347 Cb 0.47 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.78 1qom n ALA 347 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1qom n ASN 348 N -4.51 2.55 -4.68 0.00 2.04 -1.16 -4.15 115.26 105.36 1qom n ASN 348 Ca -0.20 -1.57 -0.30 0.00 -0.44 0.00 0.00 54.58 52.06 1qom n ASN 348 Cb 0.48 -0.46 -0.08 0.00 -2.53 0.00 0.00 39.78 37.19 1qom n ASN 348 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 1qom s MET 349 N 0.34 2.52 -0.10 -3.83 -1.94 -1.26 -4.30 119.30 110.73 1qom s MET 349 Ca 0.00 -0.85 -0.06 0.00 -1.71 0.00 0.00 55.69 53.08 1qom s MET 349 Cb 0.00 -2.53 -0.04 0.00 2.01 0.00 0.00 34.83 34.28 1qom s MET 349 CO 0.00 0.54 0.13 -1.17 -0.01 0.00 0.00 175.02 174.51 1qom s LEU 350 N -2.28 4.30 -0.31 -0.03 0.20 -0.65 -3.90 118.68 116.00 1qom s LEU 350 Ca 0.25 0.41 -0.07 0.00 0.69 0.00 0.00 54.13 55.41 1qom s LEU 350 Cb -0.12 -2.13 0.02 0.00 -0.43 0.00 0.00 46.19 43.53 1qom s LEU 350 CO 0.18 0.38 0.10 -0.22 -0.29 0.00 0.00 176.35 176.49 1qom s LEU 351 N -1.17 4.01 -0.14 -0.68 2.96 -0.25 -0.76 118.68 122.65 1qom s LEU 351 Ca 0.17 -0.82 -0.09 0.00 -0.22 0.00 0.00 54.13 53.17 1qom s LEU 351 Cb -0.12 -1.89 -0.05 0.00 0.50 0.00 0.00 46.19 44.63 1qom s LEU 351 CO 0.06 -0.23 0.18 -0.70 -1.32 0.00 0.00 176.35 174.34 1qom s GLU 352 N 1.48 3.79 -0.28 1.98 -6.30 -0.50 0.13 118.70 119.01 1qom s GLU 352 Ca 0.02 -0.08 -0.15 0.00 -2.50 0.00 0.00 54.97 52.26 1qom s GLU 352 Cb -0.18 -3.29 0.09 0.00 0.00 0.00 0.00 34.13 30.76 1qom s GLU 352 CO 0.03 0.57 0.72 0.54 0.02 0.00 0.00 175.26 177.14 1qom s VAL 353 N -0.46 -0.13 -1.71 3.70 0.11 0.10 -1.80 120.40 120.21 1qom s VAL 353 Ca 0.14 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 59.05 1qom s VAL 353 Cb -0.12 -1.00 0.14 0.00 -1.53 0.00 0.00 36.38 33.86 1qom s VAL 353 CO 0.03 0.00 0.50 0.61 -3.33 0.00 0.00 175.10 172.91 1qom n GLY 354 N 4.41 -0.33 2.80 6.54 0.00 -1.26 0.71 105.19 118.05 1qom n GLY 354 Ca -0.19 0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1qom n GLY 354 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qom n GLY 355 N -1.60 2.82 3.89 -0.02 0.00 -1.26 -3.52 105.19 105.50 1qom n GLY 355 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 1qom n GLY 355 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qom s LEU 356 N 0.00 4.06 -0.06 0.99 1.43 0.22 -4.95 118.68 120.37 1qom s LEU 356 Ca 0.00 0.88 -0.02 0.00 -1.03 0.00 0.00 54.13 53.95 1qom s LEU 356 Cb 0.00 -3.68 0.04 0.00 0.03 0.00 0.00 46.19 42.58 1qom s LEU 356 CO 0.00 -0.18 0.13 -1.83 0.23 0.00 0.00 176.35 174.69 1qom s GLU 357 N -3.30 0.04 -0.59 1.70 -1.05 -1.26 0.00 118.70 114.25 1qom s GLU 357 Ca 0.47 0.40 -0.08 0.00 -0.15 0.00 0.00 54.97 55.61 1qom s GLU 357 Cb -0.11 -0.25 0.15 0.00 -0.44 0.00 0.00 34.13 33.49 1qom s GLU 357 CO 0.26 -0.22 0.46 -0.06 0.95 0.00 0.00 175.26 176.65 1qom s PHE 358 N 1.58 3.50 -1.84 4.83 0.40 0.12 -0.86 117.98 125.70 1qom s PHE 358 Ca -0.04 -2.19 0.07 0.00 -0.60 0.00 0.00 56.93 54.17 1qom s PHE 358 Cb -0.12 -3.46 0.38 0.00 0.51 0.00 0.00 43.02 40.32 1qom s PHE 358 CO -0.05 -0.95 0.91 -0.35 0.70 0.00 0.00 175.22 175.48 1qom n PRO 359 N 4.25 0.18 -3.61 0.24 -0.04 -1.26 -1.09 135.00 133.67 1qom n PRO 359 Ca 0.02 0.06 -0.26 0.00 -0.04 0.00 0.00 63.50 63.28 1qom n PRO 359 Cb 0.41 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.20 1qom n PRO 359 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1qom s ALA 360 N -2.16 0.46 -0.43 0.55 0.00 -1.21 -4.57 121.76 114.40 1qom s ALA 360 Ca 0.09 -0.41 0.04 0.00 0.00 0.00 0.00 51.96 51.68 1qom s ALA 360 Cb 0.04 -1.08 0.28 0.00 0.00 0.00 0.00 23.12 22.37 1qom s ALA 360 CO 0.08 -1.23 1.09 0.00 0.00 0.00 0.00 175.76 175.70 1qom n PRO 362 N 1.09 2.57 -4.35 0.00 -0.04 -1.21 -4.62 135.00 128.44 1qom n PRO 362 Ca 0.05 0.92 -0.19 0.00 -0.04 0.00 0.00 63.50 64.24 1qom n PRO 362 Cb 0.68 -2.68 -0.10 0.00 -0.04 0.00 0.00 33.50 31.37 1qom n PRO 362 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1qom s PHE 363 N -0.00 1.71 0.03 0.54 -0.12 -0.90 -1.19 117.98 118.04 1qom s PHE 363 Ca 0.65 -0.64 -0.10 0.00 -0.05 0.00 0.00 56.93 56.79 1qom s PHE 363 Cb -0.53 -0.86 0.01 0.00 -0.63 0.00 0.00 43.02 41.01 1qom s PHE 363 CO 0.49 0.29 0.20 0.54 -0.05 0.00 0.00 175.22 176.68 1qom s ASN 364 N -3.33 0.01 0.00 1.98 4.22 0.10 -0.38 114.94 117.54 1qom s ASN 364 Ca 0.24 -0.29 0.00 0.00 -2.14 0.00 0.00 52.86 50.67 1qom s ASN 364 Cb 0.01 0.28 0.00 0.00 1.28 0.00 0.00 41.25 42.82 1qom s ASN 364 CO 0.07 -0.51 0.00 0.61 -2.04 0.00 0.00 177.10 175.23 1qom n GLY 365 N 0.89 5.36 3.28 0.45 0.00 -0.98 -2.40 105.19 111.78 1qom n GLY 365 Ca -0.20 -1.36 -0.21 0.00 0.00 0.00 0.00 46.02 44.25 1qom n GLY 365 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1qom s TRP 366 N 2.34 1.62 0.65 1.61 -2.14 -1.26 -4.44 118.94 117.32 1qom s TRP 366 Ca 0.00 -0.49 -0.18 0.00 2.66 0.00 0.00 56.10 58.10 1qom s TRP 366 Cb 0.00 -0.84 -0.01 0.00 -3.10 0.00 0.00 33.47 29.52 1qom s TRP 366 CO 0.00 0.22 1.25 0.71 -2.66 0.00 0.00 176.95 176.47 1qom s TYR 367 N -1.85 2.15 -0.22 1.66 2.02 -1.26 -4.94 117.35 114.91 1qom s TYR 367 Ca 0.10 1.51 0.01 0.00 -0.37 0.00 0.00 57.07 58.33 1qom s TYR 367 Cb -0.07 -3.60 0.04 0.00 -0.40 0.00 0.00 41.96 37.93 1qom s TYR 367 CO 0.05 -2.69 -0.14 1.41 -1.57 0.00 0.00 175.55 172.61 1qom s MET 368 N -3.47 2.68 0.02 -0.62 -2.45 -1.26 -2.58 119.30 111.62 1qom s MET 368 Ca 0.80 -1.05 -0.05 0.00 -1.25 0.00 0.00 55.69 54.14 1qom s MET 368 Cb -0.34 -2.77 -0.01 0.00 1.25 0.00 0.00 34.83 32.96 1qom s MET 368 CO 0.39 -0.38 0.24 0.41 1.05 0.00 0.00 175.02 176.73 1qom n GLY 369 N 4.56 -0.41 0.48 2.11 0.00 -0.08 -0.83 105.19 111.01 1qom n GLY 369 Ca -0.18 0.19 0.29 0.00 0.00 0.00 0.00 46.02 46.32 1qom n GLY 369 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1qom h THR 370 N 0.00 0.38 -0.09 2.61 1.35 -1.94 -1.65 112.91 113.56 1qom h THR 370 Ca 0.02 0.00 0.01 0.00 -0.55 0.00 0.00 66.41 65.90 1qom h THR 370 Cb 0.06 0.46 -0.01 0.00 -1.73 0.00 0.00 68.15 66.93 1qom h THR 370 CO -0.15 0.00 -0.00 -0.33 -0.25 0.00 0.00 175.52 174.79 1qom h GLU 371 N 0.00 0.03 0.05 4.72 5.08 -1.40 -0.04 114.58 123.02 1qom h GLU 371 Ca 0.42 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.78 1qom h GLU 371 Cb 1.89 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.14 1qom h GLU 371 CO -0.00 0.02 -0.02 0.82 -1.00 0.00 0.00 179.01 178.82 1qom h ILE 372 N 0.03 0.37 -0.94 3.13 2.04 -1.52 -0.48 117.51 120.14 1qom h ILE 372 Ca 0.04 -1.21 0.04 0.00 1.00 0.00 0.00 64.86 64.74 1qom h ILE 372 Cb 0.05 0.69 -0.06 0.00 -0.74 0.00 0.00 36.82 36.76 1qom h ILE 372 CO -0.07 0.12 0.62 1.23 0.00 0.00 0.00 178.15 180.04 1qom h GLY 373 N -1.00 1.37 0.00 5.37 0.00 -1.41 -0.41 103.07 106.98 1qom h GLY 373 Ca -0.01 -0.46 -0.44 0.00 0.00 0.00 0.00 47.33 46.42 1qom h GLY 373 CO 0.01 0.38 -2.40 -0.62 0.00 0.00 0.00 176.54 173.91 1qom n VAL 374 N -4.45 1.53 0.02 4.60 0.31 -0.05 -3.98 118.33 116.31 1qom n VAL 374 Ca 0.13 -0.35 -0.02 0.00 -0.01 0.00 0.00 64.34 64.09 1qom n VAL 374 Cb 0.12 -1.90 -0.01 0.00 -0.91 0.00 0.00 33.84 31.14 1qom n VAL 374 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1qom h ARG 375 N -1.00 -0.16 -0.36 5.55 2.47 -1.21 -2.79 114.38 116.88 1qom h ARG 375 Ca -0.67 0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.06 1qom h ARG 375 Cb 1.58 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 29.92 1qom h ARG 375 CO -0.40 -0.10 0.22 -0.44 0.56 0.00 0.00 179.97 179.80 1qom h ASP 376 N -0.97 0.43 0.40 7.04 3.32 -0.95 -2.87 116.42 122.83 1qom h ASP 376 Ca -0.02 -0.05 -0.31 0.00 0.02 0.00 0.00 57.03 56.67 1qom h ASP 376 Cb 0.12 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1qom h ASP 376 CO 0.03 0.36 -1.64 -0.26 -1.72 0.00 0.00 179.24 176.01 1qom h PHE 377 N 0.47 0.40 -0.16 4.55 0.04 -1.27 -2.71 116.94 118.26 1qom h PHE 377 Ca 0.13 -0.29 0.00 0.00 2.80 0.00 0.00 57.97 60.61 1qom h PHE 377 Cb 0.00 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.14 1qom h PHE 377 CO -0.04 1.40 0.00 0.00 -0.60 0.00 0.00 178.31 179.07 1qom s ASP 379 N -1.57 6.55 0.17 0.00 1.11 -1.08 -4.74 116.67 117.10 1qom s ASP 379 Ca 0.28 1.59 0.03 0.00 0.18 0.00 0.00 52.55 54.63 1qom s ASP 379 Cb 0.18 -2.51 -0.00 0.00 1.07 0.00 0.00 42.92 41.66 1qom s ASP 379 CO 0.27 -0.64 1.38 0.74 1.18 0.00 0.00 175.17 178.10 1qom h THR 380 N 0.86 1.51 -0.00 -1.27 2.02 -1.92 -1.82 112.91 112.28 1qom h THR 380 Ca -0.47 -2.65 0.00 0.00 0.77 0.00 0.00 66.41 64.07 1qom h THR 380 Cb 1.19 2.48 0.00 0.00 -1.74 0.00 0.00 68.15 70.07 1qom h THR 380 CO 0.61 0.77 -0.02 0.00 0.37 0.00 0.00 175.52 177.25 1qom n GLN 381 N -3.65 0.92 0.00 6.66 0.00 -1.26 -4.71 117.38 115.34 1qom n GLN 381 Ca -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 57.00 56.79 1qom n GLN 381 Cb 0.81 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.55 1qom n GLN 381 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1qom n ARG 382 N -0.89 2.53 0.22 2.61 5.12 -1.16 -2.73 116.66 122.36 1qom n ARG 382 Ca 0.20 0.00 0.07 0.00 -1.93 0.00 0.00 57.85 56.18 1qom n ARG 382 Cb 0.20 0.00 0.50 0.00 -1.16 0.00 0.00 32.46 32.00 1qom n ARG 382 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1qom h TYR 383 N 0.00 0.00 -6.02 -1.55 -1.99 -1.63 -3.38 116.97 102.40 1qom h TYR 383 Ca 0.00 0.00 -0.38 0.00 2.00 0.00 0.00 58.73 60.35 1qom h TYR 383 Cb 0.00 0.00 0.12 0.00 2.00 0.00 0.00 36.73 38.85 1qom h TYR 383 CO 0.00 0.26 -0.92 -1.71 -0.00 0.00 0.00 178.16 175.79 1qom n ASN 384 N -3.86 -5.65 0.05 3.88 5.15 -0.69 -4.93 115.26 109.19 1qom n ASN 384 Ca -0.02 -0.93 0.12 0.00 -0.60 0.00 0.00 54.58 53.15 1qom n ASN 384 Cb 0.35 -3.88 0.11 0.00 -0.53 0.00 0.00 39.78 35.83 1qom n ASN 384 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1qom n ILE 385 N -3.93 0.29 -0.30 -1.44 -5.35 0.70 -4.56 119.36 104.77 1qom n ILE 385 Ca -0.09 -0.27 0.09 0.00 -0.27 0.00 0.00 62.75 62.22 1qom n ILE 385 Cb 0.60 -0.00 0.21 0.00 -1.74 0.00 0.00 39.64 38.71 1qom n ILE 385 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1qom h LEU 386 N 0.00 -0.40 -0.41 7.28 5.85 -1.86 -1.04 115.31 124.73 1qom h LEU 386 Ca 0.00 0.23 0.05 0.00 0.84 0.00 0.00 57.88 59.00 1qom h LEU 386 Cb 0.74 0.40 -0.05 0.00 0.37 0.00 0.00 40.66 42.13 1qom h LEU 386 CO 0.00 -0.25 0.13 -0.08 -0.34 0.00 0.00 178.44 177.91 1qom h GLU 387 N 0.07 0.28 -0.03 1.25 4.57 -1.98 -0.68 114.58 118.06 1qom h GLU 387 Ca 0.49 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.64 1qom h GLU 387 Cb 0.93 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.46 1qom h GLU 387 CO -0.78 0.18 -0.05 1.49 -1.18 0.00 0.00 179.01 178.68 1qom h GLU 388 N 0.29 0.09 0.00 1.92 4.81 -1.56 -1.45 114.58 118.68 1qom h GLU 388 Ca 0.19 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 1qom h GLU 388 Cb 0.19 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 1qom h GLU 388 CO -0.20 0.59 -0.15 0.28 -0.73 0.00 0.00 179.01 178.80 1qom h VAL 389 N -0.41 0.94 -0.02 0.32 2.07 -1.23 -1.46 116.25 116.47 1qom h VAL 389 Ca 0.00 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 1qom h VAL 389 Cb 0.58 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1qom h VAL 389 CO 0.01 0.15 -0.03 1.23 0.02 0.00 0.00 177.57 178.95 1qom h GLY 390 N 0.57 0.05 0.63 2.17 0.00 -1.05 -3.15 103.07 102.29 1qom h GLY 390 Ca -0.00 -0.06 0.04 0.00 0.00 0.00 0.00 47.33 47.31 1qom h GLY 390 CO 0.02 0.06 0.01 3.21 0.00 0.00 0.00 176.54 179.83 1qom h ARG 391 N -0.50 0.08 0.00 4.80 3.08 -0.74 -1.58 114.38 119.51 1qom h ARG 391 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1qom h ARG 391 Cb 0.61 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.64 1qom h ARG 391 CO 0.01 0.06 0.00 0.54 -1.07 0.00 0.00 179.97 179.50 1qom n ARG 392 N -5.14 0.12 0.00 0.04 1.74 -0.60 -0.37 116.66 112.46 1qom n ARG 392 Ca -0.01 0.49 0.12 0.00 -0.77 0.00 0.00 57.85 57.68 1qom n ARG 392 Cb 0.13 -1.81 0.25 0.00 -1.02 0.00 0.00 32.46 30.01 1qom n ARG 392 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1qom n MET 393 N -2.05 0.28 -2.72 5.56 2.81 -0.61 -4.97 117.12 115.42 1qom n MET 393 Ca 0.01 -0.17 -0.10 0.00 -1.81 0.00 0.00 57.70 55.63 1qom n MET 393 Cb 0.12 -1.50 0.02 0.00 -0.71 0.00 0.00 33.22 31.15 1qom n MET 393 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1qom n GLY 394 N 1.45 0.24 3.95 3.03 0.00 0.50 -5.05 105.19 109.31 1qom n GLY 394 Ca 0.07 -0.36 -0.23 0.00 0.00 0.00 0.00 46.02 45.50 1qom n GLY 394 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qom s LEU 395 N -3.28 4.16 -0.91 0.99 1.43 -1.19 -4.98 118.68 114.90 1qom s LEU 395 Ca 0.17 0.31 -0.21 0.00 -1.03 0.00 0.00 54.13 53.37 1qom s LEU 395 Cb -0.08 -3.13 -0.12 0.00 0.03 0.00 0.00 46.19 42.89 1qom s LEU 395 CO 0.21 -0.17 1.95 -0.62 0.23 0.00 0.00 176.35 177.95 1qom n GLU 396 N -1.45 1.68 -0.15 1.70 1.02 -1.26 -4.75 120.64 117.43 1qom n GLU 396 Ca -0.06 -2.06 0.25 0.00 -0.02 0.00 0.00 57.16 55.27 1qom n GLU 396 Cb 0.56 -3.10 0.68 0.00 -0.02 0.00 0.00 31.44 29.56 1qom n GLU 396 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1qom h THR 397 N 4.75 0.61 -0.60 2.62 2.02 -1.93 -0.92 112.91 119.45 1qom h THR 397 Ca 0.40 -0.03 -0.19 0.00 0.77 0.00 0.00 66.41 67.37 1qom h THR 397 Cb 0.72 0.53 -0.11 0.00 -1.74 0.00 0.00 68.15 67.55 1qom h THR 397 CO 1.82 0.01 0.24 1.41 0.37 0.00 0.00 175.52 179.38 1qom n HIS 398 N -4.33 1.99 -3.47 3.16 8.25 -1.26 -4.63 115.22 114.92 1qom n HIS 398 Ca 0.17 -1.03 -0.28 0.00 -0.26 0.00 0.00 57.72 56.32 1qom n HIS 398 Cb 0.84 -0.60 -0.12 0.00 1.12 0.00 0.00 29.99 31.23 1qom n HIS 398 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1qom s THR 399 N -2.46 0.04 0.23 1.59 2.01 -0.35 -5.02 115.64 111.67 1qom s THR 399 Ca 0.43 -1.41 -0.09 0.00 0.31 0.00 0.00 61.69 60.94 1qom s THR 399 Cb 0.35 -1.04 0.21 0.00 0.01 0.00 0.00 72.50 72.02 1qom s THR 399 CO 0.11 -0.89 1.67 -0.07 -0.69 0.00 0.00 174.62 174.75 1qom h LEU 400 N 7.36 -0.16 0.00 4.42 -0.00 -1.82 -1.84 115.31 123.27 1qom h LEU 400 Ca -0.00 0.15 0.00 0.00 -0.00 0.00 0.00 57.88 58.03 1qom h LEU 400 Cb 0.99 0.24 0.00 0.00 -0.00 0.00 0.00 40.66 41.89 1qom h LEU 400 CO 0.30 -0.08 0.00 0.00 -0.00 0.00 0.00 178.44 178.65 1qom n ALA 401 N -2.74 1.37 1.39 1.53 0.00 -1.26 -2.06 120.51 118.74 1qom n ALA 401 Ca 0.11 -0.02 0.14 0.00 0.00 0.00 0.00 53.44 53.68 1qom n ALA 401 Cb 0.39 -1.06 0.64 0.00 0.00 0.00 0.00 19.45 19.43 1qom n ALA 401 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1qom n SER 402 N -1.27 0.33 -2.72 0.00 3.41 -0.69 -4.92 113.62 107.75 1qom n SER 402 Ca 0.02 -0.41 -0.20 0.00 -0.26 0.00 0.00 58.87 58.01 1qom n SER 402 Cb 0.03 -0.13 0.01 0.00 -0.26 0.00 0.00 64.21 63.85 1qom n SER 402 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1qom n LEU 403 N -1.08 -2.05 -0.14 1.04 4.77 -0.87 -4.87 117.00 113.79 1qom n LEU 403 Ca 0.14 -0.11 -0.04 0.00 -0.03 0.00 0.00 56.01 55.96 1qom n LEU 403 Cb 0.27 -2.76 0.16 0.00 -2.33 0.00 0.00 43.42 38.76 1qom n LEU 403 CO 0.24 -0.01 0.94 4.11 -1.33 0.00 0.00 177.39 181.34 1qom h TRP 404 N -0.59 0.91 -0.47 -1.77 5.08 -1.84 -1.75 115.95 115.52 1qom h TRP 404 Ca -0.47 -0.10 0.03 0.00 1.08 0.00 0.00 58.89 59.42 1qom h TRP 404 Cb 1.34 -0.26 -0.03 0.00 -3.00 0.00 0.00 29.16 27.20 1qom h TRP 404 CO 0.58 0.78 0.27 0.87 -1.28 0.00 0.00 178.44 179.66 1qom h LYS 405 N 0.83 0.52 -0.86 0.12 1.57 -1.89 0.28 116.57 117.14 1qom h LYS 405 Ca 0.17 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1qom h LYS 405 Cb 0.36 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.51 1qom h LYS 405 CO 0.01 0.35 0.54 -0.44 -0.57 0.00 0.00 179.45 179.33 1qom h ASP 406 N 0.54 1.01 -0.01 0.86 5.19 -1.79 -1.85 116.42 120.36 1qom h ASP 406 Ca 0.19 -0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.56 1qom h ASP 406 Cb 0.04 -0.25 -0.00 0.00 0.18 0.00 0.00 39.33 39.30 1qom h ASP 406 CO -0.10 0.76 -0.01 0.03 -3.12 0.00 0.00 179.24 176.79 1qom h ARG 407 N 1.17 0.02 0.56 3.56 3.08 -0.44 -3.15 114.38 119.18 1qom h ARG 407 Ca 0.31 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.33 1qom h ARG 407 Cb -0.09 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 1qom h ARG 407 CO -0.06 0.49 -0.45 0.00 -1.07 0.00 0.00 179.97 178.88 1qom h ALA 408 N 0.53 -1.05 -0.70 0.04 0.00 -0.23 -2.82 119.26 115.03 1qom h ALA 408 Ca 0.00 -0.19 0.15 0.00 0.00 0.00 0.00 54.91 54.87 1qom h ALA 408 Cb 0.48 0.61 -0.13 0.00 0.00 0.00 0.00 17.79 18.75 1qom h ALA 408 CO 0.00 -1.12 -0.08 0.28 0.00 0.00 0.00 179.25 178.34 1qom h VAL 409 N -0.98 0.35 -0.88 0.00 2.07 -1.47 0.17 116.25 115.52 1qom h VAL 409 Ca -0.07 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.50 1qom h VAL 409 Cb 0.83 0.29 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 1qom h VAL 409 CO -0.00 0.01 0.55 0.74 0.02 0.00 0.00 177.57 178.89 1qom h THR 410 N 0.06 1.04 -0.47 2.57 2.02 -1.48 0.22 112.91 116.87 1qom h THR 410 Ca 0.36 -0.34 -0.09 0.00 0.77 0.00 0.00 66.41 67.11 1qom h THR 410 Cb 0.59 -0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 1qom h THR 410 CO -0.66 0.18 -0.05 -0.33 0.37 0.00 0.00 175.52 175.03 1qom h GLU 411 N 1.00 0.86 -1.00 6.66 4.39 -0.49 -0.51 114.58 125.50 1qom h GLU 411 Ca 0.39 -0.30 0.02 0.00 0.34 0.00 0.00 59.36 59.80 1qom h GLU 411 Cb 0.18 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 28.71 1qom h GLU 411 CO -0.18 0.93 0.66 0.82 -1.16 0.00 0.00 179.01 180.08 1qom h ILE 412 N 0.71 1.24 -0.58 3.13 2.04 -0.18 0.32 117.51 124.18 1qom h ILE 412 Ca 0.13 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 1qom h ILE 412 Cb 0.58 -0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.42 1qom h ILE 412 CO 0.03 0.24 0.33 0.78 0.00 0.00 0.00 178.15 179.53 1qom h ASN 413 N 1.33 0.72 -0.71 1.72 2.35 -0.05 -1.62 115.58 119.32 1qom h ASN 413 Ca 0.37 -0.08 -0.07 0.00 -0.55 0.00 0.00 56.30 55.96 1qom h ASN 413 Cb -0.13 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.03 1qom h ASN 413 CO -0.09 0.60 0.16 0.58 -1.65 0.00 0.00 177.43 177.03 1qom h VAL 414 N 0.79 1.26 0.20 2.81 2.07 -0.29 -2.06 116.25 121.03 1qom h VAL 414 Ca 0.21 -0.99 0.01 0.00 0.82 0.00 0.00 66.70 66.75 1qom h VAL 414 Cb 0.03 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 1qom h VAL 414 CO -0.03 0.38 -0.41 0.00 0.02 0.00 0.00 177.57 177.52 1qom h ALA 415 N 1.09 -0.79 0.21 1.67 0.00 -0.41 0.24 119.26 121.27 1qom h ALA 415 Ca 0.22 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1qom h ALA 415 Cb 0.39 0.67 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 1qom h ALA 415 CO 0.00 -1.00 -0.46 0.28 0.00 0.00 0.00 179.25 178.07 1qom h VAL 416 N -0.70 0.09 -0.82 0.00 2.07 -1.20 0.43 116.25 116.12 1qom h VAL 416 Ca 0.00 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.63 1qom h VAL 416 Cb 0.70 0.09 -0.08 0.00 -1.52 0.00 0.00 31.29 30.48 1qom h VAL 416 CO -0.19 0.00 0.46 -0.07 0.02 0.00 0.00 177.57 177.79 1qom h LEU 417 N -0.75 0.64 0.61 2.57 4.07 -1.24 -0.32 115.31 120.89 1qom h LEU 417 Ca -0.00 0.06 -0.03 0.00 0.08 0.00 0.00 57.88 57.98 1qom h LEU 417 Cb 0.74 -0.06 0.01 0.00 1.08 0.00 0.00 40.66 42.42 1qom h LEU 417 CO -0.21 0.35 -0.29 -0.74 -1.08 0.00 0.00 178.44 176.46 1qom h HIS 418 N 0.75 -0.76 -0.82 1.13 2.76 0.12 -1.41 115.15 116.92 1qom h HIS 418 Ca 0.40 -0.02 0.15 0.00 -2.20 0.00 0.00 60.37 58.70 1qom h HIS 418 Cb 0.41 0.25 -0.06 0.00 1.55 0.00 0.00 27.41 29.56 1qom h HIS 418 CO -0.07 -0.43 0.54 0.77 -1.30 0.00 0.00 177.93 177.44 1qom h SER 419 N -0.97 0.51 -0.04 3.26 0.02 0.33 0.22 113.55 116.88 1qom h SER 419 Ca -0.08 0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 60.78 1qom h SER 419 Cb 0.67 -0.07 0.01 0.00 0.14 0.00 0.00 62.40 63.15 1qom h SER 419 CO 0.14 0.26 -0.41 -0.26 -1.14 0.00 0.00 176.83 175.42 1qom h PHE 420 N 0.54 0.50 -0.51 3.45 -1.00 -1.03 -2.63 116.94 116.27 1qom h PHE 420 Ca 0.41 -0.24 -0.01 0.00 2.81 0.00 0.00 57.97 60.94 1qom h PHE 420 Cb 0.80 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 40.26 1qom h PHE 420 CO -0.00 1.02 0.29 1.96 -1.61 0.00 0.00 178.31 179.96 1qom h GLN 421 N -0.16 0.70 -0.03 1.51 4.20 -0.36 0.18 115.11 121.16 1qom h GLN 421 Ca -0.04 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.60 1qom h GLN 421 Cb 1.10 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.74 1qom h GLN 421 CO 0.08 0.54 0.01 -0.22 -0.67 0.00 0.00 178.83 178.57 1qom h LYS 422 N 0.68 0.03 -0.91 1.46 3.64 -0.68 -2.16 116.57 118.63 1qom h LYS 422 Ca 0.18 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.52 1qom h LYS 422 Cb 0.03 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1qom h LYS 422 CO -0.03 0.02 0.05 1.04 -2.27 0.00 0.00 179.45 178.26 1qom n GLN 423 N -5.08 1.95 -4.13 1.90 6.02 -0.99 -4.90 117.38 112.16 1qom n GLN 423 Ca -0.06 -0.93 -0.29 0.00 -0.01 0.00 0.00 57.00 55.71 1qom n GLN 423 Cb 0.03 -1.63 -0.06 0.00 1.02 0.00 0.00 30.24 29.61 1qom n GLN 423 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1qom n ASN 424 N 0.14 0.09 -4.13 1.08 3.02 -0.81 -4.92 115.26 109.73 1qom n ASN 424 Ca 0.11 -1.15 -0.33 0.00 -0.03 0.00 0.00 54.58 53.17 1qom n ASN 424 Cb 0.62 -2.28 -0.15 0.00 -0.61 0.00 0.00 39.78 37.36 1qom n ASN 424 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1qom s VAL 425 N -4.15 2.50 -0.08 2.41 1.01 0.60 -4.12 120.40 118.57 1qom s VAL 425 Ca 0.03 -1.32 -0.40 0.00 0.00 0.00 0.00 61.98 60.28 1qom s VAL 425 Cb -0.01 -2.35 -0.19 0.00 0.00 0.00 0.00 36.38 33.83 1qom s VAL 425 CO 0.95 0.10 1.24 0.41 0.00 0.00 0.00 175.10 177.80 1qom n THR 426 N 4.56 0.02 -3.46 3.92 -1.04 0.40 -4.32 114.28 114.36 1qom n THR 426 Ca -0.16 -0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.71 1qom n THR 426 Cb 0.45 -0.31 -0.03 0.00 -1.82 0.00 0.00 70.33 68.62 1qom n THR 426 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1qom s ILE 427 N 0.76 0.00 -0.01 12.58 2.07 -1.26 -4.41 121.20 130.93 1qom s ILE 427 Ca 0.92 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 60.18 1qom s ILE 427 Cb -1.23 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 40.35 1qom s ILE 427 CO 0.59 0.00 -0.07 -0.32 -1.91 0.00 0.00 174.94 173.23 1qom s MET 428 N -2.88 0.57 0.50 3.50 -2.45 -1.07 -5.00 119.30 112.48 1qom s MET 428 Ca -0.03 -0.25 -0.17 0.00 -1.25 0.00 0.00 55.69 53.99 1qom s MET 428 Cb -0.01 -0.56 -0.08 0.00 1.25 0.00 0.00 34.83 35.43 1qom s MET 428 CO -0.05 0.15 0.97 0.16 1.05 0.00 0.00 175.02 177.29 1qom s ASP 429 N -0.14 6.67 0.53 1.11 -4.77 -1.26 -0.91 116.67 117.91 1qom s ASP 429 Ca 0.02 1.58 0.19 0.00 -3.30 0.00 0.00 52.55 51.05 1qom s ASP 429 Cb -0.03 -2.51 1.34 0.00 -1.09 0.00 0.00 42.92 40.63 1qom s ASP 429 CO -0.00 -0.54 2.12 1.12 0.70 0.00 0.00 175.17 178.56 1qom h HIS 430 N 1.10 0.00 0.22 2.11 2.07 -1.98 -1.49 115.15 117.18 1qom h HIS 430 Ca -0.47 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.04 1qom h HIS 430 Cb 1.18 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.17 1qom h HIS 430 CO 0.63 0.00 -0.10 0.45 -3.07 0.00 0.00 177.93 175.84 1qom h HIS 431 N 0.00 -0.27 -0.47 6.12 3.86 -1.97 -0.67 115.15 121.74 1qom h HIS 431 Ca 0.07 -0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.32 1qom h HIS 431 Cb 0.27 0.09 -0.03 0.00 1.06 0.00 0.00 27.41 28.80 1qom h HIS 431 CO 0.00 0.12 0.32 1.15 0.86 0.00 0.00 177.93 180.37 1qom h THR 432 N -0.79 0.98 -0.28 2.45 2.02 -1.92 -1.19 112.91 114.18 1qom h THR 432 Ca -0.03 -0.14 -0.06 0.00 0.77 0.00 0.00 66.41 66.95 1qom h THR 432 Cb 0.51 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 1qom h THR 432 CO 0.05 0.08 -0.06 0.00 0.37 0.00 0.00 175.52 175.95 1qom h ALA 433 N 1.74 0.39 -0.44 6.16 0.00 -1.15 -2.47 119.26 123.48 1qom h ALA 433 Ca 0.20 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1qom h ALA 433 Cb 0.28 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1qom h ALA 433 CO -0.05 0.20 0.03 0.77 0.00 0.00 0.00 179.25 180.20 1qom h SER 434 N 0.30 0.74 -0.01 0.00 0.02 -0.22 -2.30 113.55 112.08 1qom h SER 434 Ca 0.07 -0.29 -0.03 0.00 -0.84 0.00 0.00 61.79 60.71 1qom h SER 434 Cb 0.54 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 1qom h SER 434 CO 0.03 0.84 -0.05 -0.33 -1.14 0.00 0.00 176.83 176.18 1qom h GLU 435 N 0.61 0.16 0.00 3.45 5.08 -1.22 -1.47 114.58 121.19 1qom h GLU 435 Ca 0.13 -0.02 -0.18 0.00 -1.00 0.00 0.00 59.36 58.28 1qom h GLU 435 Cb 0.44 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 1qom h GLU 435 CO 0.02 0.22 -0.88 0.66 -1.00 0.00 0.00 179.01 178.03 1qom h SER 436 N 0.16 0.00 -0.20 1.42 4.64 -1.27 -3.03 113.55 115.27 1qom h SER 436 Ca 0.04 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.24 1qom h SER 436 Cb 0.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1qom h SER 436 CO 0.01 0.88 -0.35 0.15 -0.87 0.00 0.00 176.83 176.65 1qom h PHE 437 N 0.00 0.74 -0.79 4.77 3.57 -0.77 -0.95 116.94 123.51 1qom h PHE 437 Ca -0.01 -0.26 0.07 0.00 3.53 0.00 0.00 57.97 61.30 1qom h PHE 437 Cb 1.62 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 40.16 1qom h PHE 437 CO 0.00 1.00 0.47 0.52 -2.23 0.00 0.00 178.31 178.07 1qom h MET 438 N 0.27 0.81 -0.60 1.11 2.86 -1.36 0.35 114.93 118.37 1qom h MET 438 Ca 0.01 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1qom h MET 438 Cb 0.94 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 32.39 1qom h MET 438 CO 0.08 0.54 0.33 -0.22 1.06 0.00 0.00 176.91 178.70 1qom h LYS 439 N 0.84 0.84 -0.36 1.72 1.63 -1.40 -2.32 116.57 117.51 1qom h LYS 439 Ca 0.36 -0.10 0.01 0.00 -0.85 0.00 0.00 60.65 60.07 1qom h LYS 439 Cb 0.23 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.67 1qom h LYS 439 CO -0.20 0.64 0.21 1.25 -3.45 0.00 0.00 179.45 177.91 1qom h HIS 440 N 0.82 0.40 -0.69 1.91 2.76 0.52 -1.47 115.15 119.40 1qom h HIS 440 Ca 0.21 0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.48 1qom h HIS 440 Cb 0.05 -0.13 -0.07 0.00 1.55 0.00 0.00 27.41 28.81 1qom h HIS 440 CO -0.01 0.24 0.35 1.98 -1.30 0.00 0.00 177.93 179.19 1qom h MET 441 N 0.44 0.58 -0.70 5.26 1.85 -0.08 0.53 114.93 122.81 1qom h MET 441 Ca 0.14 -0.04 -0.05 0.00 -0.61 0.00 0.00 59.70 59.14 1qom h MET 441 Cb -0.01 -0.13 -0.03 0.00 0.43 0.00 0.00 31.60 31.86 1qom h MET 441 CO -0.06 0.39 0.24 1.96 -0.40 0.00 0.00 176.91 179.04 1qom h GLN 442 N 0.60 1.07 -0.41 0.39 4.20 -0.98 0.40 115.11 120.37 1qom h GLN 442 Ca 0.33 -0.22 -0.08 0.00 0.06 0.00 0.00 58.65 58.75 1qom h GLN 442 Cb 0.33 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1qom h GLN 442 CO -0.25 0.91 -0.05 -0.91 -0.67 0.00 0.00 178.83 177.86 1qom h ASN 443 N 1.01 0.76 -0.33 1.46 2.35 -0.27 -1.39 115.58 119.16 1qom h ASN 443 Ca 0.23 -0.34 -0.03 0.00 -0.55 0.00 0.00 56.30 55.61 1qom h ASN 443 Cb 0.27 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1qom h ASN 443 CO -0.01 0.92 0.08 -0.08 -1.65 0.00 0.00 177.43 176.68 1qom h GLU 444 N 0.59 0.54 -0.18 0.81 4.57 0.50 0.02 114.58 121.43 1qom h GLU 444 Ca 0.11 -0.13 -0.04 0.00 -1.18 0.00 0.00 59.36 58.12 1qom h GLU 444 Cb 0.56 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.07 1qom h GLU 444 CO 0.03 0.60 -0.03 1.88 -1.18 0.00 0.00 179.01 180.31 1qom h TYR 445 N 0.39 0.37 -0.66 0.92 -1.99 -0.22 0.49 116.97 116.27 1qom h TYR 445 Ca 0.10 -0.07 -0.05 0.00 2.00 0.00 0.00 58.73 60.71 1qom h TYR 445 Cb 0.31 -0.09 -0.03 0.00 2.00 0.00 0.00 36.73 38.91 1qom h TYR 445 CO 0.02 0.58 0.22 -0.09 -0.00 0.00 0.00 178.16 178.89 1qom h ARG 446 N 0.06 1.00 0.00 4.88 2.43 -1.25 0.12 114.38 121.62 1qom h ARG 446 Ca 0.05 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 1qom h ARG 446 Cb 0.45 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1qom h ARG 446 CO 0.01 0.84 0.00 0.00 -1.51 0.00 0.00 179.97 179.32 1qom n ALA 447 N -2.45 -0.14 0.51 2.80 0.00 -0.01 -4.49 120.51 116.73 1qom n ALA 447 Ca 0.05 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.61 1qom n ALA 447 Cb 0.20 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.84 1qom n ALA 447 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1qom n ARG 448 N -1.44 2.47 -2.09 0.00 1.85 0.15 -4.98 116.66 112.61 1qom n ARG 448 Ca 0.00 -2.19 -0.03 0.00 -1.00 0.00 0.00 57.85 54.63 1qom n ARG 448 Cb 0.00 -1.50 -0.00 0.00 -1.05 0.00 0.00 32.46 29.91 1qom n ARG 448 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1qom n GLY 449 N 1.47 0.29 0.00 2.89 0.00 0.40 -4.99 105.19 105.25 1qom n GLY 449 Ca 0.18 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1qom n GLY 449 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qom n GLY 450 N -0.98 1.70 3.15 -0.02 0.00 -1.24 -4.93 105.19 102.86 1qom n GLY 450 Ca -0.03 -0.94 0.04 0.00 0.00 0.00 0.00 46.02 45.09 1qom n GLY 450 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qom n PRO 452 N 5.41 2.17 -4.09 0.00 -0.04 -1.26 -4.64 135.00 132.55 1qom n PRO 452 Ca 0.03 0.75 -0.20 0.00 -0.04 0.00 0.00 63.50 64.04 1qom n PRO 452 Cb 0.53 -2.82 -0.16 0.00 -0.04 0.00 0.00 33.50 31.00 1qom n PRO 452 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1qom s ALA 453 N 5.37 0.63 -0.76 0.55 0.00 -0.33 -3.94 121.76 123.28 1qom s ALA 453 Ca 0.95 -0.04 -0.12 0.00 0.00 0.00 0.00 51.96 52.76 1qom s ALA 453 Cb -0.58 -0.44 0.20 0.00 0.00 0.00 0.00 23.12 22.29 1qom s ALA 453 CO 0.46 -0.07 0.68 0.34 0.00 0.00 0.00 175.76 177.17 1qom s ASP 454 N 1.04 6.42 0.26 0.00 -1.08 0.43 -3.32 116.67 120.42 1qom s ASP 454 Ca -0.09 -2.62 -0.09 0.00 -0.52 0.00 0.00 52.55 49.23 1qom s ASP 454 Cb -0.14 -2.14 0.41 0.00 -1.46 0.00 0.00 42.92 39.59 1qom s ASP 454 CO -0.01 -0.57 1.58 -0.25 0.52 0.00 0.00 175.17 176.45 1qom h TRP 455 N 7.76 -0.42 -0.99 -5.34 7.01 -1.93 0.23 115.95 122.27 1qom h TRP 455 Ca 0.04 0.08 0.22 0.00 2.11 0.00 0.00 58.89 61.34 1qom h TRP 455 Cb 1.03 0.33 -0.09 0.00 -2.10 0.00 0.00 29.16 28.32 1qom h TRP 455 CO 0.94 -0.38 0.63 0.82 -2.79 0.00 0.00 178.44 177.66 1qom h ILE 456 N 0.01 0.62 0.12 2.65 2.04 -1.93 -1.76 117.51 119.26 1qom h ILE 456 Ca 0.43 -0.18 -0.34 0.00 1.00 0.00 0.00 64.86 65.78 1qom h ILE 456 Cb 0.68 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1qom h ILE 456 CO -0.90 0.10 -1.80 -0.50 0.00 0.00 0.00 178.15 175.04 1qom h TRP 457 N 0.53 0.47 0.00 1.37 4.06 -0.99 -3.38 115.95 118.01 1qom h TRP 457 Ca 0.56 -0.35 -0.03 0.00 2.06 0.00 0.00 58.89 61.14 1qom h TRP 457 Cb 1.21 -0.02 -0.00 0.00 -1.00 0.00 0.00 29.16 29.34 1qom h TRP 457 CO -0.00 1.71 -0.13 -0.07 -3.56 0.00 0.00 178.44 176.39 1qom h LEU 458 N -0.08 0.00 -9.25 -4.49 3.38 -0.43 -3.42 115.31 101.02 1qom h LEU 458 Ca -0.39 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.02 1qom h LEU 458 Cb 1.94 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.63 1qom h LEU 458 CO 0.07 0.13 0.33 -0.69 0.09 0.00 0.00 178.44 178.37 1qom s VAL 459 N -4.60 4.91 0.56 1.22 1.01 -0.71 -4.98 120.40 117.81 1qom s VAL 459 Ca -0.04 1.68 -0.20 0.00 0.00 0.00 0.00 61.98 63.42 1qom s VAL 459 Cb 0.15 -4.15 -0.06 0.00 0.00 0.00 0.00 36.38 32.32 1qom s VAL 459 CO 0.65 0.10 1.00 -2.65 0.00 0.00 0.00 175.10 174.20 1qom n PRO 460 N 4.70 1.05 0.00 2.72 -0.02 -1.26 -4.88 135.00 137.31 1qom n PRO 460 Ca 0.04 0.40 0.04 0.00 -2.02 0.00 0.00 63.50 61.95 1qom n PRO 460 Cb 0.50 -2.18 0.20 0.00 -0.02 0.00 0.00 33.50 32.00 1qom n PRO 460 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1qom n PRO 461 N -0.79 0.14 -3.78 0.52 -0.04 -1.26 -4.37 135.00 125.42 1qom n PRO 461 Ca 0.12 0.16 -0.12 0.00 -0.04 0.00 0.00 63.50 63.63 1qom n PRO 461 Cb 0.46 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.33 1qom n PRO 461 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1qom s VAL 462 N -2.43 0.08 -1.43 0.52 -7.23 -1.26 -4.92 120.40 103.73 1qom s VAL 462 Ca 0.08 -0.64 -0.11 0.00 -1.81 0.00 0.00 61.98 59.50 1qom s VAL 462 Cb 0.05 -0.77 0.04 0.00 0.56 0.00 0.00 36.38 36.26 1qom s VAL 462 CO 0.11 -0.35 1.11 -1.20 -0.31 0.00 0.00 175.10 174.46 1qom n SER 463 N 0.93 -5.82 0.00 4.85 7.64 -1.26 -4.94 113.62 115.02 1qom n SER 463 Ca -0.20 -0.63 0.00 0.00 1.01 0.00 0.00 58.87 59.05 1qom n SER 463 Cb 0.58 -4.60 0.00 0.00 -1.01 0.00 0.00 64.21 59.18 1qom n SER 463 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qom n GLY 464 N -1.90 -2.97 0.00 0.23 0.00 -1.26 -2.17 105.19 97.12 1qom n GLY 464 Ca 0.02 0.43 0.08 0.00 0.00 0.00 0.00 46.02 46.55 1qom n GLY 464 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1qom n SER 465 N -2.58 0.00 -0.13 1.61 3.41 -1.26 -1.54 113.62 113.12 1qom n SER 465 Ca 0.00 -0.09 0.14 0.00 -0.26 0.00 0.00 58.87 58.65 1qom n SER 465 Cb 0.00 -0.22 0.52 0.00 -0.26 0.00 0.00 64.21 64.25 1qom n SER 465 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1qom n ILE 466 N -1.22 0.00 -4.27 -1.33 2.08 -0.92 -4.80 119.36 108.91 1qom n ILE 466 Ca 0.09 -0.07 -0.34 0.00 0.56 0.00 0.00 62.75 63.00 1qom n ILE 466 Cb 0.11 0.04 -0.09 0.00 -0.75 0.00 0.00 39.64 38.95 1qom n ILE 466 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 1qom s THR 467 N -2.56 4.37 0.25 1.39 2.01 -0.59 -5.05 115.64 115.45 1qom s THR 467 Ca 0.25 -0.41 -0.06 0.00 0.31 0.00 0.00 61.69 61.77 1qom s THR 467 Cb 0.20 -2.92 0.25 0.00 0.01 0.00 0.00 72.50 70.04 1qom s THR 467 CO 0.51 0.46 1.92 -0.65 -0.69 0.00 0.00 174.62 176.17 1qom h PRO 468 N 4.59 1.30 0.00 4.92 0.11 -1.87 -3.06 132.00 137.99 1qom h PRO 468 Ca -0.50 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.53 1qom h PRO 468 Cb 1.18 -0.29 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1qom h PRO 468 CO 0.57 0.86 0.00 1.33 -0.21 0.00 0.00 178.00 180.55 1qom n VAL 469 N -4.40 1.08 0.02 3.15 0.24 -1.26 -2.32 118.33 114.84 1qom n VAL 469 Ca 0.12 0.46 -0.12 0.00 -2.04 0.00 0.00 64.34 62.76 1qom n VAL 469 Cb 0.01 -1.41 0.01 0.00 -1.47 0.00 0.00 33.84 30.98 1qom n VAL 469 CO 0.00 0.00 0.00 0.15 -2.14 0.00 0.00 176.83 174.84 1qom h PHE 470 N 0.00 0.74 -0.54 6.34 3.04 -1.74 -3.03 116.94 121.75 1qom h PHE 470 Ca 0.00 -0.31 -0.16 0.00 3.98 0.00 0.00 57.97 61.48 1qom h PHE 470 Cb 0.17 -0.12 -0.10 0.00 2.56 0.00 0.00 35.95 38.46 1qom h PHE 470 CO 0.00 1.08 0.20 0.72 -2.02 0.00 0.00 178.31 178.29 1qom n HIS 471 N -3.90 1.78 -4.15 0.41 -0.00 -0.98 -4.86 115.22 103.53 1qom n HIS 471 Ca -0.05 -0.92 -0.33 0.00 -0.00 0.00 0.00 57.72 56.42 1qom n HIS 471 Cb 0.69 -0.55 -0.16 0.00 -0.00 0.00 0.00 29.99 29.98 1qom n HIS 471 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.34 175.20 1qom s GLN 472 N -2.28 3.07 0.16 -0.41 2.00 -1.14 -5.10 119.66 115.95 1qom s GLN 472 Ca 0.39 -0.79 -0.30 0.00 -2.00 0.00 0.00 55.36 52.66 1qom s GLN 472 Cb 0.31 -2.64 -0.07 0.00 0.80 0.00 0.00 33.01 31.42 1qom s GLN 472 CO 0.10 -0.18 1.06 -1.21 -0.50 0.00 0.00 175.29 174.56 1qom s GLU 473 N 1.26 4.63 0.19 1.67 2.02 -1.26 -5.00 118.70 122.20 1qom s GLU 473 Ca 0.04 1.64 0.05 0.00 0.02 0.00 0.00 54.97 56.71 1qom s GLU 473 Cb -0.14 -3.31 -0.05 0.00 0.10 0.00 0.00 34.13 30.74 1qom s GLU 473 CO -0.10 0.12 -0.08 -1.64 0.02 0.00 0.00 175.26 173.58 1qom s MET 474 N -0.23 1.23 -0.17 1.61 -1.94 -1.26 -5.12 119.30 113.42 1qom s MET 474 Ca 0.49 -1.57 0.01 0.00 -1.71 0.00 0.00 55.69 52.91 1qom s MET 474 Cb -0.28 -0.74 0.02 0.00 2.01 0.00 0.00 34.83 35.85 1qom s MET 474 CO 0.33 0.04 -0.17 -0.51 -0.01 0.00 0.00 175.02 174.70 1qom s LEU 475 N -3.25 1.97 -0.29 -0.03 1.02 -1.26 -4.97 118.68 111.88 1qom s LEU 475 Ca 0.22 -0.60 -0.14 0.00 0.02 0.00 0.00 54.13 53.63 1qom s LEU 475 Cb 0.03 -1.35 -0.04 0.00 0.02 0.00 0.00 46.19 44.86 1qom s LEU 475 CO 0.05 -0.03 0.32 0.21 0.02 0.00 0.00 176.35 176.92 1qom s ASN 476 N 1.37 6.18 -0.09 2.29 2.47 -1.21 -1.19 114.94 124.75 1qom s ASN 476 Ca 0.05 0.10 -0.21 0.00 0.42 0.00 0.00 52.86 53.22 1qom s ASN 476 Cb -0.13 -2.18 0.05 0.00 -1.45 0.00 0.00 41.25 37.53 1qom s ASN 476 CO -0.12 -0.18 0.50 -0.72 -3.72 0.00 0.00 177.10 172.86 1qom s TYR 477 N 1.98 -0.47 -0.39 0.43 -0.85 -1.26 -4.96 117.35 111.83 1qom s TYR 477 Ca 0.12 0.96 -0.24 0.00 -0.52 0.00 0.00 57.07 57.39 1qom s TYR 477 Cb -0.16 0.23 0.01 0.00 0.38 0.00 0.00 41.96 42.42 1qom s TYR 477 CO 0.11 -0.41 0.82 0.08 -1.52 0.00 0.00 175.55 174.62 1qom s VAL 478 N -0.67 4.67 0.00 -3.49 1.01 -1.26 -4.80 120.40 115.86 1qom s VAL 478 Ca -0.08 0.84 0.00 0.00 0.00 0.00 0.00 61.98 62.74 1qom s VAL 478 Cb -0.03 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 32.08 1qom s VAL 478 CO 0.05 -0.54 0.00 0.18 0.00 0.00 0.00 175.10 174.79 1qom n LEU 479 N 6.60 0.00 -3.66 3.92 4.77 -1.26 -5.15 117.00 122.22 1qom n LEU 479 Ca 0.04 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.88 1qom n LEU 479 Cb 0.48 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.49 1qom n LEU 479 CO 0.56 0.00 0.33 -0.55 -1.33 0.00 0.00 177.39 176.40 1qom s SER 480 N -0.38 -0.66 1.08 -1.43 0.15 -1.26 -4.42 113.70 106.78 1qom s SER 480 Ca 0.00 1.26 -0.12 0.00 0.70 0.00 0.00 55.95 57.79 1qom s SER 480 Cb 0.00 1.28 0.24 0.00 -1.71 0.00 0.00 66.02 65.83 1qom s SER 480 CO 0.00 -0.23 1.06 -2.16 1.20 0.00 0.00 173.24 173.11 1qom s PRO 481 N 0.31 -0.29 -0.05 5.44 0.04 -1.26 -4.98 135.00 134.20 1qom s PRO 481 Ca -0.00 0.90 -0.28 0.00 0.04 0.00 0.00 61.00 61.66 1qom s PRO 481 Cb -0.04 -1.62 0.06 0.00 0.04 0.00 0.00 34.50 32.94 1qom s PRO 481 CO 0.01 -3.32 0.62 0.12 0.04 0.00 0.00 177.00 174.47 1qom s PHE 482 N -2.59 -0.59 -0.55 0.56 5.36 -0.74 -4.16 117.98 115.26 1qom s PHE 482 Ca 0.67 1.02 -0.17 0.00 -0.96 0.00 0.00 56.93 57.49 1qom s PHE 482 Cb -0.23 0.35 0.12 0.00 -0.34 0.00 0.00 43.02 42.92 1qom s PHE 482 CO 0.62 -0.56 0.56 0.71 -1.46 0.00 0.00 175.22 175.09 1qom s TYR 483 N -1.14 3.16 0.50 10.12 2.02 -1.26 -1.42 117.35 129.33 1qom s TYR 483 Ca -0.11 -1.15 -0.04 0.00 -0.37 0.00 0.00 57.07 55.41 1qom s TYR 483 Cb -0.01 -3.83 -0.01 0.00 -0.40 0.00 0.00 41.96 37.70 1qom s TYR 483 CO 0.09 -1.10 0.77 0.71 -1.57 0.00 0.00 175.55 174.45 1qom s TYR 484 N 1.98 3.38 0.79 2.71 1.51 0.06 -4.90 117.35 122.88 1qom s TYR 484 Ca 0.06 0.58 -0.10 0.00 -1.01 0.00 0.00 57.07 56.60 1qom s TYR 484 Cb -0.28 -2.40 0.11 0.00 -0.11 0.00 0.00 41.96 39.28 1qom s TYR 484 CO 0.04 -0.43 1.13 0.71 -1.11 0.00 0.00 175.55 175.89 1qom s TYR 485 N -2.74 2.46 0.19 2.71 1.51 0.12 -1.64 117.35 119.97 1qom s TYR 485 Ca 0.49 0.41 -0.01 0.00 -1.01 0.00 0.00 57.07 56.95 1qom s TYR 485 Cb -0.10 -3.47 -0.04 0.00 -0.11 0.00 0.00 41.96 38.23 1qom s TYR 485 CO 0.42 -1.83 0.12 -0.65 -1.11 0.00 0.00 175.55 172.50 1qom s GLN 486 N -5.47 1.17 0.09 -0.62 -0.21 -1.26 -0.94 119.66 112.40 1qom s GLN 486 Ca 0.65 -1.61 -0.27 0.00 0.02 0.00 0.00 55.36 54.15 1qom s GLN 486 Cb -0.09 0.27 -0.06 0.00 1.00 0.00 0.00 33.01 34.13 1qom s GLN 486 CO 0.48 -0.37 0.86 0.42 -2.12 0.00 0.00 175.29 174.55 1qom s ILE 487 N -4.15 4.59 -0.26 1.08 -1.09 -1.26 -4.94 121.20 115.17 1qom s ILE 487 Ca 0.37 1.84 -0.32 0.00 -2.23 0.00 0.00 60.65 60.31 1qom s ILE 487 Cb 0.07 -4.21 -0.09 0.00 -1.58 0.00 0.00 42.46 36.65 1qom s ILE 487 CO 0.11 0.36 2.17 -0.62 -1.23 0.00 0.00 174.94 175.72 1qom n GLU 488 N 2.69 1.59 -0.63 2.79 1.02 -1.26 -4.82 120.64 122.02 1qom n GLU 488 Ca -0.01 0.46 0.49 0.00 -0.02 0.00 0.00 57.16 58.08 1qom n GLU 488 Cb 0.50 -2.82 0.77 0.00 -0.02 0.00 0.00 31.44 29.87 1qom n GLU 488 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1qom n PRO 489 N 8.25 -0.01 0.08 3.49 -0.04 -1.26 -1.34 135.00 144.18 1qom n PRO 489 Ca 0.34 1.12 0.12 0.00 -0.04 0.00 0.00 63.50 65.03 1qom n PRO 489 Cb 0.33 -2.46 0.45 0.00 -0.04 0.00 0.00 33.50 31.78 1qom n PRO 489 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1qom n TRP 490 N -4.13 0.58 0.02 0.54 2.14 -1.26 -1.63 117.44 113.71 1qom n TRP 490 Ca 0.43 0.20 -0.15 0.00 2.07 0.00 0.00 57.50 60.05 1qom n TRP 490 Cb 1.86 -0.83 -0.14 0.00 -0.81 0.00 0.00 31.31 31.39 1qom n TRP 490 CO 0.00 0.00 0.00 0.87 2.07 0.00 0.00 177.69 180.63 1qom h LYS 491 N 0.00 0.17 -0.21 -2.67 1.57 -1.58 -3.39 116.57 110.45 1qom h LYS 491 Ca 0.00 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1qom h LYS 491 Cb 0.46 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1qom h LYS 491 CO 0.00 0.94 0.00 0.25 -0.57 0.00 0.00 179.45 180.07 1qom n THR 492 N -3.33 0.55 -3.11 -0.16 -2.24 -1.18 -5.01 114.28 99.80 1qom n THR 492 Ca -0.20 -0.77 -0.39 0.00 -2.27 0.00 0.00 64.05 60.42 1qom n THR 492 Cb 1.04 0.84 -0.05 0.00 -2.10 0.00 0.00 70.33 70.06 1qom n THR 492 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1qom s HIS 493 N -1.01 3.66 -0.52 4.78 5.04 -0.64 -5.03 115.29 121.58 1qom s HIS 493 Ca 0.20 1.27 -0.24 0.00 -1.54 0.00 0.00 55.06 54.75 1qom s HIS 493 Cb 0.12 -2.71 0.04 0.00 0.04 0.00 0.00 32.58 30.07 1qom s HIS 493 CO 0.16 0.26 0.89 0.42 -2.34 0.00 0.00 174.74 174.13 1qom s ILE 494 N 0.13 4.48 0.55 0.89 1.01 -1.26 -5.01 121.20 121.99 1qom s ILE 494 Ca 0.34 0.33 -0.19 0.00 0.00 0.00 0.00 60.65 61.12 1qom s ILE 494 Cb -0.18 -4.47 -0.06 0.00 0.01 0.00 0.00 42.46 37.76 1qom s ILE 494 CO 0.19 -0.98 1.15 0.26 0.00 0.00 0.00 174.94 175.55 1qom s TRP 495 N 3.71 2.63 0.00 3.97 0.52 -1.26 -4.97 118.94 123.53 1qom s TRP 495 Ca 0.30 1.54 0.00 0.00 0.02 0.00 0.00 56.10 57.96 1qom s TRP 495 Cb -0.13 -3.33 0.00 0.00 -1.15 0.00 0.00 33.47 28.86 1qom s TRP 495 CO 0.20 -1.69 0.04 0.00 0.02 0.00 0.00 176.95 175.52