#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1on6 h ALA 63 N 0.00 1.64 -0.10 -0.43 0.00 -1.96 -2.55 119.26 115.86 1on6 h ALA 63 Ca 0.00 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1on6 h ALA 63 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.80 1on6 h ALA 63 CO 0.00 -0.61 -0.53 -0.07 0.00 0.00 0.00 179.25 178.04 1on6 h LEU 64 N 0.00 0.64 -3.74 0.00 3.38 -2.00 -3.25 115.31 110.34 1on6 h LEU 64 Ca 0.02 -0.65 -0.50 0.00 0.09 0.00 0.00 57.88 56.84 1on6 h LEU 64 Cb 1.19 -0.19 -0.24 0.00 0.09 0.00 0.00 40.66 41.51 1on6 h LEU 64 CO -0.00 1.18 0.65 0.47 0.09 0.00 0.00 178.44 180.83 1on6 n ASP 65 N -4.21 5.87 -3.68 -0.43 8.00 -0.96 -4.82 116.55 116.32 1on6 n ASP 65 Ca -0.08 -3.45 -0.19 0.00 0.71 0.00 0.00 54.79 51.78 1on6 n ASP 65 Cb 0.62 -0.92 -0.09 0.00 -0.02 0.00 0.00 41.12 40.71 1on6 n ASP 65 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1on6 s SER 66 N -1.03 1.56 0.04 -2.24 0.01 -1.23 -4.82 113.70 105.99 1on6 s SER 66 Ca 0.51 -1.66 -0.03 0.00 1.31 0.00 0.00 55.95 56.07 1on6 s SER 66 Cb 0.41 0.50 -0.02 0.00 0.21 0.00 0.00 66.02 67.11 1on6 s SER 66 CO 0.03 -0.98 0.04 0.72 0.41 0.00 0.00 173.24 173.45 1on6 s PHE 67 N -3.55 0.33 -0.14 2.43 -0.12 -0.68 -4.23 117.98 112.01 1on6 s PHE 67 Ca 0.38 -0.73 -0.03 0.00 -0.05 0.00 0.00 56.93 56.49 1on6 s PHE 67 Cb 0.04 -0.24 -0.03 0.00 -0.63 0.00 0.00 43.02 42.16 1on6 s PHE 67 CO 0.22 -0.36 -0.03 0.99 -0.05 0.00 0.00 175.22 175.99 1on6 s THR 68 N -3.05 3.97 -0.14 -4.49 2.01 -0.49 -0.64 115.64 112.80 1on6 s THR 68 Ca -0.01 -0.34 -0.22 0.00 0.31 0.00 0.00 61.69 61.43 1on6 s THR 68 Cb 0.02 -2.72 -0.03 0.00 0.01 0.00 0.00 72.50 69.78 1on6 s THR 68 CO -0.07 0.51 0.66 -0.22 -0.69 0.00 0.00 174.62 174.82 1on6 s LEU 69 N 0.11 4.22 -0.27 4.42 2.96 0.07 0.68 118.68 130.88 1on6 s LEU 69 Ca -0.00 0.99 0.01 0.00 -0.22 0.00 0.00 54.13 54.90 1on6 s LEU 69 Cb -0.13 -2.98 0.05 0.00 0.50 0.00 0.00 46.19 43.63 1on6 s LEU 69 CO 0.03 -0.21 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.15 1on6 s ILE 70 N 1.44 2.53 -0.17 6.68 1.01 -0.01 0.25 121.20 132.93 1on6 s ILE 70 Ca 0.32 -1.44 0.01 0.00 0.00 0.00 0.00 60.65 59.54 1on6 s ILE 70 Cb -0.16 -2.43 0.02 0.00 0.01 0.00 0.00 42.46 39.90 1on6 s ILE 70 CO 0.13 0.00 -0.19 -0.32 0.00 0.00 0.00 174.94 174.57 1on6 s MET 71 N 1.19 2.82 0.06 2.79 1.75 -0.32 -3.22 119.30 124.37 1on6 s MET 71 Ca -0.06 -0.78 -0.17 0.00 -1.25 0.00 0.00 55.69 53.44 1on6 s MET 71 Cb -0.19 -2.47 -0.06 0.00 2.84 0.00 0.00 34.83 34.94 1on6 s MET 71 CO -0.04 -0.22 0.50 -1.14 -0.65 0.00 0.00 175.02 173.47 1on6 s GLN 72 N 1.33 4.05 0.02 4.11 0.74 -1.26 -0.21 119.66 128.45 1on6 s GLN 72 Ca 0.05 0.57 0.02 0.00 0.05 0.00 0.00 55.36 56.04 1on6 s GLN 72 Cb -0.13 -3.18 -0.02 0.00 1.10 0.00 0.00 33.01 30.78 1on6 s GLN 72 CO -0.12 0.63 -0.06 -0.08 -0.55 0.00 0.00 175.29 175.11 1on6 s THR 73 N -1.16 0.44 -0.23 -0.34 -1.32 -0.52 -3.99 115.64 108.52 1on6 s THR 73 Ca 0.28 -0.70 -0.07 0.00 -1.21 0.00 0.00 61.69 59.99 1on6 s THR 73 Cb -0.18 -0.46 0.11 0.00 -1.51 0.00 0.00 72.50 70.46 1on6 s THR 73 CO 0.17 -0.19 0.47 -0.47 -2.21 0.00 0.00 174.62 172.39 1on6 s TYR 74 N -0.86 -0.95 -1.52 9.09 5.04 -1.26 -2.28 117.35 124.60 1on6 s TYR 74 Ca -0.06 1.65 0.00 0.00 -2.44 0.00 0.00 57.07 56.23 1on6 s TYR 74 Cb -0.07 0.40 0.00 0.00 0.35 0.00 0.00 41.96 42.65 1on6 s TYR 74 CO 0.00 -0.56 0.00 0.09 -1.34 0.00 0.00 175.55 173.74 1on6 n ASN 75 N 5.40 -4.77 -0.65 4.32 3.02 -1.26 -4.80 115.26 116.53 1on6 n ASN 75 Ca -0.09 0.18 0.03 0.00 -0.03 0.00 0.00 54.58 54.67 1on6 n ASN 75 Cb 0.49 -4.09 0.04 0.00 -0.61 0.00 0.00 39.78 35.62 1on6 n ASN 75 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1on6 n ARG 76 N -2.67 0.28 -0.31 3.52 1.74 -1.26 -4.93 116.66 113.03 1on6 n ARG 76 Ca -0.19 -1.58 0.17 0.00 -0.77 0.00 0.00 57.85 55.48 1on6 n ARG 76 Cb 0.62 -0.61 0.33 0.00 -1.02 0.00 0.00 32.46 31.78 1on6 n ARG 76 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1on6 n THR 77 N -0.18 -0.39 -0.18 0.55 -1.04 -1.26 0.81 114.28 112.60 1on6 n THR 77 Ca 0.05 2.00 -0.10 0.00 -2.04 0.00 0.00 64.05 63.95 1on6 n THR 77 Cb 0.78 -2.99 0.01 0.00 -1.82 0.00 0.00 70.33 66.31 1on6 n THR 77 CO 0.00 0.00 0.00 -2.24 -0.64 0.00 0.00 175.07 172.19 1on6 h ASP 78 N 0.00 0.98 -0.54 8.00 2.03 -1.99 -0.02 116.42 124.89 1on6 h ASP 78 Ca 0.61 -0.35 -0.08 0.00 -0.73 0.00 0.00 57.03 56.47 1on6 h ASP 78 Cb 1.35 -0.27 -0.02 0.00 -0.83 0.00 0.00 39.33 39.56 1on6 h ASP 78 CO -0.84 1.11 0.01 0.25 -1.03 0.00 0.00 179.24 178.74 1on6 h LEU 79 N 0.85 0.92 0.34 0.15 5.85 0.08 -2.01 115.31 121.48 1on6 h LEU 79 Ca 0.13 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.55 1on6 h LEU 79 Cb 0.67 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1on6 h LEU 79 CO 0.05 1.00 -0.37 0.25 -0.34 0.00 0.00 178.44 179.03 1on6 h LEU 80 N 0.81 -1.00 -1.23 2.25 5.85 0.34 -1.25 115.31 121.09 1on6 h LEU 80 Ca 0.15 0.09 0.11 0.00 0.84 0.00 0.00 57.88 59.07 1on6 h LEU 80 Cb 0.52 0.34 -0.07 0.00 0.37 0.00 0.00 40.66 41.82 1on6 h LEU 80 CO 0.03 -0.50 0.57 -0.07 -0.34 0.00 0.00 178.44 178.12 1on6 h LEU 81 N -0.74 0.75 -0.23 2.25 3.38 -0.90 0.15 115.31 119.98 1on6 h LEU 81 Ca -0.02 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1on6 h LEU 81 Cb 0.67 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1on6 h LEU 81 CO -0.08 0.42 -0.05 -0.09 0.09 0.00 0.00 178.44 178.73 1on6 h ARG 82 N 0.82 0.43 -0.55 1.13 2.43 -1.02 -2.16 114.38 115.46 1on6 h ARG 82 Ca 0.42 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 59.40 1on6 h ARG 82 Cb 0.50 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 1on6 h ARG 82 CO -0.19 0.67 0.25 -0.07 -1.51 0.00 0.00 179.97 179.12 1on6 h LEU 83 N 0.17 0.74 -0.48 3.80 3.38 -0.37 -2.80 115.31 119.75 1on6 h LEU 83 Ca 0.06 -0.15 0.08 0.00 0.09 0.00 0.00 57.88 57.96 1on6 h LEU 83 Cb 0.50 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 1on6 h LEU 83 CO 0.02 0.68 0.11 -0.07 0.09 0.00 0.00 178.44 179.27 1on6 h LEU 84 N 0.75 0.03 -1.69 1.67 4.07 -0.64 0.23 115.31 119.73 1on6 h LEU 84 Ca 0.19 0.08 0.17 0.00 0.08 0.00 0.00 57.88 58.39 1on6 h LEU 84 Cb 0.15 0.10 -0.05 0.00 1.08 0.00 0.00 40.66 41.95 1on6 h LEU 84 CO -0.02 0.05 0.50 -1.13 -1.08 0.00 0.00 178.44 176.76 1on6 h ASN 85 N 0.25 0.28 0.00 -0.43 -1.24 -1.12 -0.83 115.58 112.50 1on6 h ASN 85 Ca 0.24 0.02 -0.00 0.00 0.71 0.00 0.00 56.30 57.27 1on6 h ASN 85 Cb 0.30 -0.04 -0.00 0.00 0.73 0.00 0.00 38.32 39.32 1on6 h ASN 85 CO -0.30 0.14 -0.03 -0.74 -1.29 0.00 0.00 177.43 175.21 1on6 h HIS 86 N 0.29 0.00 -0.45 0.67 2.76 -0.87 -3.38 115.15 114.17 1on6 h HIS 86 Ca 0.36 0.00 0.12 0.00 -2.20 0.00 0.00 60.37 58.65 1on6 h HIS 86 Cb 1.00 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.94 1on6 h HIS 86 CO -0.00 0.05 0.32 1.88 -1.30 0.00 0.00 177.93 178.87 1on6 h TYR 87 N -1.00 0.07 0.00 5.26 -1.99 -0.41 -2.15 116.97 116.74 1on6 h TYR 87 Ca -0.00 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 1on6 h TYR 87 Cb 0.07 -0.02 -0.00 0.00 2.00 0.00 0.00 36.73 38.78 1on6 h TYR 87 CO 0.00 0.03 -0.01 -0.56 -0.00 0.00 0.00 178.16 177.62 1on6 h GLN 88 N 0.06 0.00 -0.40 4.88 3.07 -1.33 -2.30 115.11 119.08 1on6 h GLN 88 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.95 1on6 h GLN 88 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.32 1on6 h GLN 88 CO -0.01 0.01 0.00 0.00 0.09 0.00 0.00 178.83 178.92 1on6 n ALA 89 N -2.24 2.43 -2.01 0.06 0.00 -0.81 -4.60 120.51 113.34 1on6 n ALA 89 Ca -0.03 -0.98 -0.41 0.00 0.00 0.00 0.00 53.44 52.03 1on6 n ALA 89 Cb 0.10 -0.90 -0.04 0.00 0.00 0.00 0.00 19.45 18.60 1on6 n ALA 89 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1on6 s VAL 90 N -1.48 3.87 0.58 0.00 1.01 -0.87 -5.01 120.40 118.51 1on6 s VAL 90 Ca 0.39 1.67 -0.20 0.00 0.00 0.00 0.00 61.98 63.84 1on6 s VAL 90 Cb 0.23 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 1on6 s VAL 90 CO 0.31 0.31 1.29 -2.84 0.00 0.00 0.00 175.10 174.18 1on6 s PRO 91 N -0.56 2.96 0.00 2.72 0.02 -1.26 -3.08 135.00 135.79 1on6 s PRO 91 Ca 0.48 2.06 0.00 0.00 0.02 0.00 0.00 61.00 63.56 1on6 s PRO 91 Cb -0.29 -2.06 0.00 0.00 0.02 0.00 0.00 34.50 32.16 1on6 s PRO 91 CO 0.35 -1.28 0.00 0.43 -0.33 0.00 0.00 177.00 176.17 1on6 n SER 92 N -1.39 -3.74 -4.63 2.53 7.64 -1.26 -4.86 113.62 107.90 1on6 n SER 92 Ca 0.13 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.58 1on6 n SER 92 Cb 0.47 -1.82 -0.03 0.00 -1.01 0.00 0.00 64.21 61.82 1on6 n SER 92 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1on6 s LEU 93 N 0.00 4.00 -0.08 -3.43 2.96 -1.18 -1.69 118.68 119.26 1on6 s LEU 93 Ca 0.00 0.94 -0.13 0.00 -0.22 0.00 0.00 54.13 54.71 1on6 s LEU 93 Cb 0.00 -3.38 -0.29 0.00 0.50 0.00 0.00 46.19 43.02 1on6 s LEU 93 CO 0.00 -0.78 0.61 -0.74 -1.32 0.00 0.00 176.35 174.12 1on6 h HIS 94 N 8.06 0.59 -2.61 5.38 -0.00 -1.24 -3.47 115.15 121.86 1on6 h HIS 94 Ca -0.22 -0.43 0.08 0.00 -0.00 0.00 0.00 60.37 59.80 1on6 h HIS 94 Cb 1.07 -0.02 -0.12 0.00 -0.00 0.00 0.00 27.41 28.34 1on6 h HIS 94 CO 0.81 1.62 0.37 0.21 -0.00 0.00 0.00 177.93 180.94 1on6 s LYS 95 N -2.53 1.15 -0.09 5.26 2.20 -1.25 -4.45 119.74 120.03 1on6 s LYS 95 Ca -0.18 -0.50 0.03 0.00 -0.36 0.00 0.00 55.97 54.96 1on6 s LYS 95 Cb 0.05 0.48 0.01 0.00 -1.51 0.00 0.00 37.83 36.86 1on6 s LYS 95 CO 0.81 -0.51 -0.18 0.08 -0.36 0.00 0.00 175.35 175.19 1on6 s VAL 96 N -3.45 1.64 -0.26 4.02 1.01 -0.81 -0.75 120.40 121.79 1on6 s VAL 96 Ca 0.06 -0.76 -0.02 0.00 0.00 0.00 0.00 61.98 61.25 1on6 s VAL 96 Cb -0.02 -1.45 0.03 0.00 0.00 0.00 0.00 36.38 34.94 1on6 s VAL 96 CO -0.06 0.47 -0.03 -0.63 0.00 0.00 0.00 175.10 174.84 1on6 s ILE 97 N 0.60 3.05 -0.38 2.22 1.01 0.14 -0.45 121.20 127.39 1on6 s ILE 97 Ca -0.14 -1.04 -0.18 0.00 0.00 0.00 0.00 60.65 59.28 1on6 s ILE 97 Cb -0.17 -2.58 0.01 0.00 0.01 0.00 0.00 42.46 39.73 1on6 s ILE 97 CO 0.05 0.13 0.52 -0.69 0.00 0.00 0.00 174.94 174.95 1on6 s VAL 98 N 1.34 4.99 -0.73 2.92 1.01 -0.00 -1.17 120.40 128.76 1on6 s VAL 98 Ca -0.00 0.19 -0.23 0.00 0.00 0.00 0.00 61.98 61.94 1on6 s VAL 98 Cb -0.17 -4.02 0.07 0.00 0.00 0.00 0.00 36.38 32.26 1on6 s VAL 98 CO -0.03 -0.32 1.09 -0.69 0.00 0.00 0.00 175.10 175.15 1on6 s VAL 99 N 2.43 4.21 -0.59 2.92 1.01 0.71 -0.98 120.40 130.11 1on6 s VAL 99 Ca 0.18 -0.36 -0.28 0.00 0.00 0.00 0.00 61.98 61.52 1on6 s VAL 99 Cb -0.15 -4.77 0.02 0.00 0.00 0.00 0.00 36.38 31.47 1on6 s VAL 99 CO 0.14 -1.59 1.35 0.86 0.00 0.00 0.00 175.10 175.86 1on6 s TRP 100 N 4.34 2.36 -0.37 5.22 -0.11 -0.85 -1.44 118.94 128.07 1on6 s TRP 100 Ca 0.28 0.39 0.15 0.00 1.22 0.00 0.00 56.10 58.14 1on6 s TRP 100 Cb -0.12 -4.45 0.81 0.00 -1.50 0.00 0.00 33.47 28.21 1on6 s TRP 100 CO 0.08 -1.89 1.74 0.09 -4.62 0.00 0.00 176.95 172.34 1on6 n ASN 101 N 9.32 5.64 -4.13 5.86 4.13 -0.97 -0.82 115.26 134.30 1on6 n ASN 101 Ca 0.10 -2.87 -0.43 0.00 1.68 0.00 0.00 54.58 53.06 1on6 n ASN 101 Cb 0.49 -0.67 0.00 0.00 -1.54 0.00 0.00 39.78 38.06 1on6 n ASN 101 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1on6 n ASN 102 N 0.70 5.61 -4.45 6.41 3.02 -1.26 -4.39 115.26 120.90 1on6 n ASN 102 Ca 0.28 -3.16 -0.52 0.00 -0.03 0.00 0.00 54.58 51.15 1on6 n ASN 102 Cb 1.16 -1.42 -0.07 0.00 -0.61 0.00 0.00 39.78 38.84 1on6 n ASN 102 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1on6 n VAL 103 N 2.86 0.19 0.00 2.41 0.31 -1.26 -1.22 118.33 121.62 1on6 n VAL 103 Ca 0.32 -0.22 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 1on6 n VAL 103 Cb 0.37 -1.52 0.00 0.00 -0.91 0.00 0.00 33.84 31.78 1on6 n VAL 103 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1on6 n GLY 104 N 6.44 3.07 3.87 2.92 0.00 -1.26 -5.08 105.19 115.15 1on6 n GLY 104 Ca 0.41 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.11 1on6 n GLY 104 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1on6 s GLU 105 N -0.64 3.84 -0.02 1.61 -1.05 -0.36 -5.06 118.70 117.02 1on6 s GLU 105 Ca 0.00 0.36 -0.23 0.00 -0.15 0.00 0.00 54.97 54.94 1on6 s GLU 105 Cb 0.00 -2.59 -0.05 0.00 -0.44 0.00 0.00 34.13 31.05 1on6 s GLU 105 CO 0.00 0.27 0.70 0.15 0.95 0.00 0.00 175.26 177.33 1on6 s LYS 106 N -2.91 4.43 0.97 -4.83 3.01 -1.26 -4.94 119.74 114.22 1on6 s LYS 106 Ca 0.49 0.92 -0.11 0.00 -1.01 0.00 0.00 55.97 56.26 1on6 s LYS 106 Cb -0.11 -3.40 0.18 0.00 -1.01 0.00 0.00 37.83 33.49 1on6 s LYS 106 CO 0.21 0.20 1.11 0.20 0.51 0.00 0.00 175.35 177.58 1on6 s GLY 107 N 0.31 1.65 0.00 -3.33 0.00 -1.26 -4.93 107.32 99.76 1on6 s GLY 107 Ca 0.37 0.37 0.16 0.00 0.00 0.00 0.00 44.72 45.62 1on6 s GLY 107 CO 0.20 0.87 1.44 -1.55 0.00 0.00 0.00 173.10 174.05 1on6 n PRO 108 N -4.38 1.68 -0.31 2.90 -0.04 -1.26 -4.45 135.00 129.13 1on6 n PRO 108 Ca 0.09 -1.04 0.16 0.00 -0.04 0.00 0.00 63.50 62.67 1on6 n PRO 108 Cb 0.53 -1.33 0.34 0.00 -0.04 0.00 0.00 33.50 33.00 1on6 n PRO 108 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1on6 h GLU 109 N 1.92 0.34 -0.58 0.54 4.81 -1.99 0.29 114.58 119.91 1on6 h GLU 109 Ca 0.00 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 1on6 h GLU 109 Cb 0.43 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 1on6 h GLU 109 CO 0.00 0.22 0.21 0.93 -0.73 0.00 0.00 179.01 179.64 1on6 h GLU 110 N 0.35 0.88 -0.48 1.92 5.08 -2.00 -0.74 114.58 119.59 1on6 h GLU 110 Ca 0.60 -0.17 -0.09 0.00 -1.00 0.00 0.00 59.36 58.69 1on6 h GLU 110 Cb 1.22 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 1on6 h GLU 110 CO -0.58 0.77 -0.08 1.25 -1.00 0.00 0.00 179.01 179.37 1on6 h LEU 111 N 0.80 0.85 0.48 1.33 5.85 -1.04 -1.84 115.31 121.74 1on6 h LEU 111 Ca 0.19 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 1on6 h LEU 111 Cb 0.24 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1on6 h LEU 111 CO -0.01 0.96 -0.23 -0.25 -0.34 0.00 0.00 178.44 178.56 1on6 h TRP 112 N 0.78 -0.60 -0.38 1.25 2.91 -0.06 -2.79 115.95 117.05 1on6 h TRP 112 Ca 0.13 -0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.13 1on6 h TRP 112 Cb 0.58 0.20 -0.02 0.00 -0.51 0.00 0.00 29.16 29.41 1on6 h TRP 112 CO 0.03 -0.37 0.21 -0.91 -1.03 0.00 0.00 178.44 176.37 1on6 h ASN 113 N -0.65 0.46 -0.30 2.65 2.35 -1.08 -2.07 115.58 116.94 1on6 h ASN 113 Ca -0.07 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.63 1on6 h ASN 113 Cb 0.50 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.73 1on6 h ASN 113 CO 0.11 0.38 0.11 0.77 -1.65 0.00 0.00 177.43 177.14 1on6 h SER 114 N 0.53 0.49 -0.42 5.81 4.64 -1.12 -1.36 113.55 122.11 1on6 h SER 114 Ca 0.14 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1on6 h SER 114 Cb 0.02 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 1on6 h SER 114 CO -0.02 0.48 0.00 0.18 -0.87 0.00 0.00 176.83 176.60 1on6 n LEU 115 N -4.35 3.92 0.00 5.97 4.77 -0.79 -4.94 117.00 121.57 1on6 n LEU 115 Ca 0.02 -1.98 -0.28 0.00 -0.03 0.00 0.00 56.01 53.74 1on6 n LEU 115 Cb 0.17 -0.56 0.23 0.00 -2.33 0.00 0.00 43.42 40.94 1on6 n LEU 115 CO 0.37 0.55 0.57 0.61 -1.33 0.00 0.00 177.39 178.17 1on6 n GLY 116 N 0.64 -2.73 3.86 -0.72 0.00 -0.52 -4.82 105.19 100.90 1on6 n GLY 116 Ca 0.19 -1.50 -0.31 0.00 0.00 0.00 0.00 46.02 44.40 1on6 n GLY 116 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1on6 s PRO 117 N -5.33 3.85 0.19 1.61 0.04 -1.26 -5.09 135.00 129.00 1on6 s PRO 117 Ca 0.67 0.79 0.11 0.00 0.04 0.00 0.00 61.00 62.60 1on6 s PRO 117 Cb -0.06 -2.20 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 1on6 s PRO 117 CO 0.51 -0.25 -0.19 -1.01 0.04 0.00 0.00 177.00 176.10 1on6 s HIS 118 N -2.64 2.41 0.30 0.56 3.76 -1.26 -5.05 115.29 113.37 1on6 s HIS 118 Ca 0.56 -0.31 -0.01 0.00 -0.15 0.00 0.00 55.06 55.15 1on6 s HIS 118 Cb -0.10 -1.19 0.47 0.00 1.11 0.00 0.00 32.58 32.87 1on6 s HIS 118 CO 0.35 0.51 1.95 -1.35 -0.85 0.00 0.00 174.74 175.34 1on6 h PRO 119 N 3.09 1.06 -5.00 8.40 0.11 -2.02 -3.45 132.00 134.19 1on6 h PRO 119 Ca -0.46 -0.06 -0.33 0.00 0.11 0.00 0.00 66.00 65.25 1on6 h PRO 119 Cb 1.21 -0.24 -0.14 0.00 0.11 0.00 0.00 31.00 31.93 1on6 h PRO 119 CO 0.50 0.70 -0.68 0.96 -0.21 0.00 0.00 178.00 179.28 1on6 s ILE 120 N -5.92 0.98 0.32 4.15 -0.00 -1.26 -5.11 121.20 114.35 1on6 s ILE 120 Ca -0.12 -2.03 -0.28 0.00 -0.00 0.00 0.00 60.65 58.23 1on6 s ILE 120 Cb 0.19 -2.10 -0.09 0.00 -0.00 0.00 0.00 42.46 40.45 1on6 s ILE 120 CO 0.80 -0.52 1.08 -2.84 -0.00 0.00 0.00 174.94 173.46 1on6 s PRO 121 N -3.84 4.48 -0.19 0.37 0.02 -1.26 -4.91 135.00 129.67 1on6 s PRO 121 Ca 0.23 1.70 0.01 0.00 0.02 0.00 0.00 61.00 62.96 1on6 s PRO 121 Cb 0.05 -2.97 0.03 0.00 0.02 0.00 0.00 34.50 31.62 1on6 s PRO 121 CO 0.04 0.10 -0.16 0.08 -0.33 0.00 0.00 177.00 176.73 1on6 s VAL 122 N -1.32 1.90 -0.32 3.83 1.01 -1.26 -1.93 120.40 122.30 1on6 s VAL 122 Ca 0.49 -0.99 -0.10 0.00 0.00 0.00 0.00 61.98 61.38 1on6 s VAL 122 Cb -0.29 -1.81 0.00 0.00 0.00 0.00 0.00 36.38 34.28 1on6 s VAL 122 CO 0.36 0.38 0.16 -0.63 0.00 0.00 0.00 175.10 175.37 1on6 s ILE 123 N 1.32 4.55 -0.26 2.22 1.01 0.41 -4.98 121.20 125.47 1on6 s ILE 123 Ca 0.02 -0.53 -0.21 0.00 0.00 0.00 0.00 60.65 59.93 1on6 s ILE 123 Cb -0.15 -3.37 -0.02 0.00 0.01 0.00 0.00 42.46 38.94 1on6 s ILE 123 CO -0.11 0.01 0.64 -0.36 0.00 0.00 0.00 174.94 175.12 1on6 s PHE 124 N 1.59 3.27 -0.39 3.97 0.40 -1.26 -0.82 117.98 124.74 1on6 s PHE 124 Ca 0.04 0.80 -0.04 0.00 -0.60 0.00 0.00 56.93 57.13 1on6 s PHE 124 Cb -0.17 -2.88 0.09 0.00 0.51 0.00 0.00 43.02 40.56 1on6 s PHE 124 CO 0.06 -0.35 0.18 0.15 0.70 0.00 0.00 175.22 175.95 1on6 s LYS 125 N 2.55 2.26 0.33 0.44 1.02 -0.15 -4.97 119.74 121.22 1on6 s LYS 125 Ca 0.27 -1.60 -0.29 0.00 0.02 0.00 0.00 55.97 54.37 1on6 s LYS 125 Cb -0.15 -3.55 -0.12 0.00 -0.52 0.00 0.00 37.83 33.48 1on6 s LYS 125 CO 0.09 -0.94 1.42 -2.30 -0.92 0.00 0.00 175.35 172.70 1on6 n PRO 126 N 4.69 2.37 -4.64 -1.68 -0.02 -1.26 -2.02 135.00 132.45 1on6 n PRO 126 Ca -0.07 0.84 -0.33 0.00 -2.02 0.00 0.00 63.50 61.92 1on6 n PRO 126 Cb 0.42 -2.51 -0.11 0.00 -0.02 0.00 0.00 33.50 31.28 1on6 n PRO 126 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1on6 s GLN 127 N -1.49 2.60 0.04 -0.52 -1.52 0.00 -4.88 119.66 113.89 1on6 s GLN 127 Ca 0.58 -0.65 -0.14 0.00 -1.95 0.00 0.00 55.36 53.20 1on6 s GLN 127 Cb -0.54 -2.50 -0.06 0.00 -0.22 0.00 0.00 33.01 29.69 1on6 s GLN 127 CO 0.58 0.63 1.22 1.15 -0.25 0.00 0.00 175.29 178.63 1on6 h THR 128 N 4.11 0.00 -2.93 -0.19 2.02 -1.94 -3.42 112.91 110.56 1on6 h THR 128 Ca -0.48 0.00 -0.56 0.00 0.77 0.00 0.00 66.41 66.14 1on6 h THR 128 Cb 1.17 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 67.41 1on6 h THR 128 CO 0.52 0.00 -0.78 0.00 0.37 0.00 0.00 175.52 175.63 1on6 s ALA 129 N -4.36 2.30 -1.18 6.16 0.00 -1.26 -4.81 121.76 118.60 1on6 s ALA 129 Ca -0.06 -1.65 -0.20 0.00 0.00 0.00 0.00 51.96 50.04 1on6 s ALA 129 Cb 0.02 -0.21 0.04 0.00 0.00 0.00 0.00 23.12 22.97 1on6 s ALA 129 CO 0.24 0.25 1.69 1.21 0.00 0.00 0.00 175.76 179.15 1on6 s ASN 130 N -3.00 6.42 -0.11 0.00 2.47 -1.26 -4.94 114.94 114.52 1on6 s ASN 130 Ca 0.22 -1.96 0.01 0.00 0.42 0.00 0.00 52.86 51.55 1on6 s ASN 130 Cb -0.05 -2.58 -0.02 0.00 -1.45 0.00 0.00 41.25 37.15 1on6 s ASN 130 CO 0.09 -1.59 -0.13 -0.54 -3.72 0.00 0.00 177.10 171.21 1on6 s LYS 131 N 4.88 3.13 0.34 0.43 1.02 -1.26 -5.02 119.74 123.26 1on6 s LYS 131 Ca 0.54 -0.68 0.09 0.00 0.02 0.00 0.00 55.97 55.94 1on6 s LYS 131 Cb 0.02 -2.56 0.84 0.00 -0.52 0.00 0.00 37.83 35.60 1on6 s LYS 131 CO 0.03 0.34 1.81 0.52 -0.92 0.00 0.00 175.35 177.13 1on6 h MET 132 N 6.28 0.65 0.00 1.68 2.86 -1.91 -1.24 114.93 123.25 1on6 h MET 132 Ca -0.32 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.28 1on6 h MET 132 Cb 1.19 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.71 1on6 h MET 132 CO 0.54 0.43 0.00 2.89 1.06 0.00 0.00 176.91 181.83 1on6 n ARG 133 N -4.67 0.95 -0.11 1.72 1.85 -1.26 -3.87 116.66 111.27 1on6 n ARG 133 Ca 0.22 0.00 0.01 0.00 -1.00 0.00 0.00 57.85 57.08 1on6 n ARG 133 Cb 0.60 -1.21 0.30 0.00 -1.05 0.00 0.00 32.46 31.10 1on6 n ARG 133 CO 0.00 0.00 0.00 -0.91 -0.01 0.00 0.00 177.63 176.71 1on6 h ASN 134 N 0.00 0.68 0.44 2.89 2.35 -1.60 -0.66 115.58 119.68 1on6 h ASN 134 Ca 0.00 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1on6 h ASN 134 Cb 0.00 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.20 1on6 h ASN 134 CO 0.00 0.54 0.00 -2.11 -1.65 0.00 0.00 177.43 174.21 1on6 n ARG 135 N -4.40 0.24 -0.41 0.81 1.85 -1.25 -2.55 116.66 110.95 1on6 n ARG 135 Ca 0.05 0.11 0.11 0.00 -1.00 0.00 0.00 57.85 57.12 1on6 n ARG 135 Cb 0.09 -1.50 0.33 0.00 -1.05 0.00 0.00 32.46 30.33 1on6 n ARG 135 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1on6 n LEU 136 N -1.33 4.04 -4.72 2.89 4.77 -0.25 -4.96 117.00 117.44 1on6 n LEU 136 Ca 0.09 -2.02 -0.30 0.00 -0.03 0.00 0.00 56.01 53.75 1on6 n LEU 136 Cb 0.18 -0.50 0.20 0.00 -2.33 0.00 0.00 43.42 40.97 1on6 n LEU 136 CO 0.16 0.96 0.71 -1.10 -1.33 0.00 0.00 177.39 176.79 1on6 s GLN 137 N -1.13 -0.20 -0.50 3.23 -0.21 -1.06 -4.73 119.66 115.07 1on6 s GLN 137 Ca 0.49 -0.06 -0.11 0.00 0.02 0.00 0.00 55.36 55.71 1on6 s GLN 137 Cb 0.27 -1.72 0.13 0.00 1.00 0.00 0.00 33.01 32.69 1on6 s GLN 137 CO 0.32 -3.03 0.40 0.08 -2.12 0.00 0.00 175.29 170.94 1on6 s VAL 138 N -3.29 4.52 -0.19 1.09 1.01 -1.26 -4.83 120.40 117.45 1on6 s VAL 138 Ca 0.70 -1.74 -0.26 0.00 0.00 0.00 0.00 61.98 60.69 1on6 s VAL 138 Cb -0.10 -3.95 -0.01 0.00 0.00 0.00 0.00 36.38 32.32 1on6 s VAL 138 CO 0.55 -0.81 0.85 -0.36 0.00 0.00 0.00 175.10 175.33 1on6 s PHE 139 N 1.39 3.40 0.63 5.22 0.40 -1.26 -4.93 117.98 122.82 1on6 s PHE 139 Ca 0.05 1.26 0.34 0.00 -0.60 0.00 0.00 56.93 57.99 1on6 s PHE 139 Cb -0.27 -3.05 1.94 0.00 0.51 0.00 0.00 43.02 42.15 1on6 s PHE 139 CO 0.00 -0.29 2.19 -1.00 0.70 0.00 0.00 175.22 176.82 1on6 h PRO 140 N 7.40 0.00 0.00 0.24 0.13 -2.06 -1.29 132.00 136.41 1on6 h PRO 140 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1on6 h PRO 140 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1on6 h PRO 140 CO 0.85 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.77 1on6 n GLU 141 N -3.43 0.52 -2.64 0.86 0.00 -1.26 -4.69 120.64 110.00 1on6 n GLU 141 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 57.16 56.72 1on6 n GLU 141 Cb 0.21 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.13 1on6 n GLU 141 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1on6 s VAL 142 N -2.47 4.25 -1.50 3.84 1.01 -0.49 -4.86 120.40 120.19 1on6 s VAL 142 Ca 0.32 1.15 0.17 0.00 0.00 0.00 0.00 61.98 63.62 1on6 s VAL 142 Cb 0.20 -4.58 -0.03 0.00 0.00 0.00 0.00 36.38 31.98 1on6 s VAL 142 CO 0.44 -0.98 0.88 -0.62 0.00 0.00 0.00 175.10 174.82 1on6 n GLU 143 N 7.72 1.59 -3.02 2.72 1.02 -1.26 -5.01 120.64 124.40 1on6 n GLU 143 Ca 0.11 -0.75 -0.22 0.00 -0.02 0.00 0.00 57.16 56.28 1on6 n GLU 143 Cb 0.49 -1.31 0.01 0.00 -0.02 0.00 0.00 31.44 30.61 1on6 n GLU 143 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1on6 s THR 144 N -2.07 3.83 -0.65 2.62 -4.23 -1.26 -4.83 115.64 109.05 1on6 s THR 144 Ca 0.13 -0.61 0.24 0.00 -1.18 0.00 0.00 61.69 60.28 1on6 s THR 144 Cb 0.14 -3.40 0.02 0.00 1.34 0.00 0.00 72.50 70.60 1on6 s THR 144 CO 0.46 -0.26 1.28 0.59 -0.54 0.00 0.00 174.62 176.15 1on6 n ASN 145 N -2.03 0.67 -4.41 3.99 3.02 -1.26 -4.70 115.26 110.54 1on6 n ASN 145 Ca 0.02 0.06 -0.32 0.00 -0.03 0.00 0.00 54.58 54.30 1on6 n ASN 145 Cb 0.58 0.27 -0.14 0.00 -0.61 0.00 0.00 39.78 39.87 1on6 n ASN 145 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1on6 s ALA 146 N -3.17 2.50 -0.07 5.41 0.00 -1.26 -1.67 121.76 123.49 1on6 s ALA 146 Ca 0.06 -1.01 0.04 0.00 0.00 0.00 0.00 51.96 51.05 1on6 s ALA 146 Cb 0.14 -0.86 -0.02 0.00 0.00 0.00 0.00 23.12 22.38 1on6 s ALA 146 CO 0.73 0.51 -0.19 0.08 0.00 0.00 0.00 175.76 176.90 1on6 s VAL 147 N -0.56 2.62 -0.38 0.00 1.01 -0.18 -1.40 120.40 121.52 1on6 s VAL 147 Ca 0.08 -0.86 -0.08 0.00 0.00 0.00 0.00 61.98 61.12 1on6 s VAL 147 Cb -0.11 -2.02 0.06 0.00 0.00 0.00 0.00 36.38 34.31 1on6 s VAL 147 CO 0.01 0.56 0.19 -0.22 0.00 0.00 0.00 175.10 175.64 1on6 s LEU 148 N -0.20 4.78 -0.24 3.92 2.96 0.21 -1.61 118.68 128.50 1on6 s LEU 148 Ca -0.01 -1.32 -0.09 0.00 -0.22 0.00 0.00 54.13 52.49 1on6 s LEU 148 Cb -0.13 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 1on6 s LEU 148 CO 0.03 -0.44 0.11 -0.32 -1.32 0.00 0.00 176.35 174.42 1on6 s MET 149 N 1.42 3.85 -0.00 1.98 -2.45 -0.20 -0.83 119.30 123.07 1on6 s MET 149 Ca 0.01 -0.38 0.00 0.00 -1.25 0.00 0.00 55.69 54.07 1on6 s MET 149 Cb -0.21 -3.40 0.00 0.00 1.25 0.00 0.00 34.83 32.47 1on6 s MET 149 CO 0.03 -0.05 -0.00 0.08 1.05 0.00 0.00 175.02 176.13 1on6 s VAL 150 N 1.29 0.03 0.59 10.11 1.01 -1.20 -1.78 120.40 130.45 1on6 s VAL 150 Ca 0.06 0.01 -0.18 0.00 0.00 0.00 0.00 61.98 61.88 1on6 s VAL 150 Cb -0.15 -0.06 -0.04 0.00 0.00 0.00 0.00 36.38 36.14 1on6 s VAL 150 CO 0.05 0.03 1.11 -1.81 0.00 0.00 0.00 175.10 174.48 1on6 s ASP 151 N 0.17 5.54 -0.00 3.32 1.01 -0.02 -4.33 116.67 122.37 1on6 s ASP 151 Ca -0.01 2.07 0.00 0.00 0.71 0.00 0.00 52.55 55.31 1on6 s ASP 151 Cb -0.02 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.34 1on6 s ASP 151 CO -0.00 -1.34 1.14 -0.90 0.21 0.00 0.00 175.17 174.28 1on6 n ASP 152 N -1.75 3.33 0.00 0.27 5.75 -1.26 -2.39 116.55 120.51 1on6 n ASP 152 Ca 0.11 -2.06 0.00 0.00 -0.01 0.00 0.00 54.79 52.82 1on6 n ASP 152 Cb 0.52 -0.59 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 1on6 n ASP 152 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1on6 n ASP 153 N 0.63 0.18 -4.25 -1.12 5.68 -1.26 -4.39 116.55 112.02 1on6 n ASP 153 Ca 0.00 -1.07 -0.33 0.00 -0.50 0.00 0.00 54.79 52.89 1on6 n ASP 153 Cb 0.50 0.00 -0.15 0.00 -1.14 0.00 0.00 41.12 40.33 1on6 n ASP 153 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1on6 s THR 154 N -0.07 2.56 -0.31 2.12 2.01 -1.01 0.77 115.64 121.71 1on6 s THR 154 Ca 0.00 -0.81 -0.05 0.00 0.31 0.00 0.00 61.69 61.14 1on6 s THR 154 Cb 0.00 -2.07 0.03 0.00 0.01 0.00 0.00 72.50 70.47 1on6 s THR 154 CO 0.00 0.52 0.07 -0.22 -0.69 0.00 0.00 174.62 174.30 1on6 s LEU 155 N 0.77 4.05 -0.17 4.42 2.96 0.59 -4.83 118.68 126.46 1on6 s LEU 155 Ca -0.06 -1.03 -0.04 0.00 -0.22 0.00 0.00 54.13 52.77 1on6 s LEU 155 Cb -0.15 -1.83 -0.02 0.00 0.50 0.00 0.00 46.19 44.68 1on6 s LEU 155 CO 0.00 -0.27 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.10 1on6 s ILE 156 N 1.40 3.78 0.71 6.68 1.01 -1.26 -0.57 121.20 132.94 1on6 s ILE 156 Ca -0.01 -0.38 -0.16 0.00 0.00 0.00 0.00 60.65 60.09 1on6 s ILE 156 Cb -0.19 -2.68 0.02 0.00 0.01 0.00 0.00 42.46 39.63 1on6 s ILE 156 CO 0.02 0.47 1.22 -1.54 0.00 0.00 0.00 174.94 175.10 1on6 n SER 157 N 3.90 1.54 -0.18 3.58 3.41 -0.14 -4.82 113.62 120.91 1on6 n SER 157 Ca -0.17 0.73 0.01 0.00 -0.26 0.00 0.00 58.87 59.18 1on6 n SER 157 Cb 0.52 -1.52 0.26 0.00 -0.26 0.00 0.00 64.21 63.21 1on6 n SER 157 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1on6 h ALA 158 N -0.01 1.47 -0.33 7.33 0.00 -1.97 -2.04 119.26 123.71 1on6 h ALA 158 Ca -0.49 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.39 1on6 h ALA 158 Cb 1.33 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 1on6 h ALA 158 CO 0.50 0.47 0.11 1.96 0.00 0.00 0.00 179.25 182.30 1on6 h GLN 159 N 0.93 0.25 -0.29 0.00 7.50 -1.96 0.14 115.11 121.67 1on6 h GLN 159 Ca 0.25 -0.01 -0.02 0.00 0.50 0.00 0.00 58.65 59.37 1on6 h GLN 159 Cb -0.07 -0.06 -0.01 0.00 0.05 0.00 0.00 27.48 27.39 1on6 h GLN 159 CO -0.05 0.16 0.12 -0.44 -1.50 0.00 0.00 178.83 177.12 1on6 h ASP 160 N 0.26 0.41 0.01 1.46 3.45 -1.79 -2.35 116.42 117.87 1on6 h ASP 160 Ca 0.15 -0.17 -0.00 0.00 0.43 0.00 0.00 57.03 57.44 1on6 h ASP 160 Cb 0.12 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 38.79 1on6 h ASP 160 CO -0.15 0.46 -0.01 -0.07 -1.57 0.00 0.00 179.24 177.90 1on6 h LEU 161 N 0.33 -0.01 -0.67 1.55 3.38 -1.02 0.21 115.31 119.07 1on6 h LEU 161 Ca 0.10 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.12 1on6 h LEU 161 Cb 0.18 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 1on6 h LEU 161 CO -0.01 -0.00 0.38 0.58 0.09 0.00 0.00 178.44 179.48 1on6 h VAL 162 N -0.02 0.99 -0.13 1.22 2.07 -0.71 0.10 116.25 119.77 1on6 h VAL 162 Ca -0.00 -0.24 -0.08 0.00 0.82 0.00 0.00 66.70 67.20 1on6 h VAL 162 Cb 0.02 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.01 1on6 h VAL 162 CO 0.00 0.13 -0.22 0.15 0.02 0.00 0.00 177.57 177.65 1on6 h PHE 163 N 0.71 0.47 -0.75 1.57 3.57 -1.24 -2.64 116.94 118.62 1on6 h PHE 163 Ca 0.29 -0.16 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 1on6 h PHE 163 Cb 0.16 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.77 1on6 h PHE 163 CO -0.07 0.83 0.46 0.00 -2.23 0.00 0.00 178.31 177.31 1on6 h ALA 164 N 0.55 0.95 -0.51 2.41 0.00 -0.28 -1.58 119.26 120.81 1on6 h ALA 164 Ca 0.01 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1on6 h ALA 164 Cb 0.80 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1on6 h ALA 164 CO 0.05 0.41 0.32 0.35 0.00 0.00 0.00 179.25 180.38 1on6 h PHE 165 N 1.02 0.60 -0.03 0.00 3.57 -0.82 0.12 116.94 121.40 1on6 h PHE 165 Ca 0.27 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.77 1on6 h PHE 165 Cb -0.06 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.48 1on6 h PHE 165 CO -0.01 0.36 -0.08 0.66 -2.23 0.00 0.00 178.31 177.01 1on6 h SER 166 N 0.64 0.04 -0.14 0.41 4.64 -1.04 0.43 113.55 118.52 1on6 h SER 166 Ca 0.20 -0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.30 1on6 h SER 166 Cb -0.02 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.07 1on6 h SER 166 CO -0.07 0.12 -0.75 0.40 -0.87 0.00 0.00 176.83 175.66 1on6 h ILE 167 N 0.04 1.29 -0.94 0.95 1.08 -0.23 -3.06 117.51 116.64 1on6 h ILE 167 Ca 0.01 -1.96 0.02 0.00 -0.39 0.00 0.00 64.86 62.54 1on6 h ILE 167 Cb 0.16 2.02 -0.05 0.00 -3.07 0.00 0.00 36.82 35.88 1on6 h ILE 167 CO 0.01 0.62 0.62 -0.25 -0.69 0.00 0.00 178.15 178.46 1on6 h TRP 168 N 0.49 1.16 -0.31 1.37 7.01 0.51 -1.26 115.95 124.91 1on6 h TRP 168 Ca -0.05 0.03 0.09 0.00 2.11 0.00 0.00 58.89 61.07 1on6 h TRP 168 Cb 1.39 -0.39 -0.01 0.00 -2.10 0.00 0.00 29.16 28.04 1on6 h TRP 168 CO 0.09 0.70 0.23 1.96 -2.79 0.00 0.00 178.44 178.63 1on6 h GLN 169 N 1.23 0.00 0.00 2.65 4.20 -0.87 0.77 115.11 123.09 1on6 h GLN 169 Ca 0.36 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.07 1on6 h GLN 169 Cb -0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.71 1on6 h GLN 169 CO -0.09 0.00 -0.80 1.96 -0.67 0.00 0.00 178.83 179.23 1on6 h GLN 170 N 0.00 0.00 -2.03 1.46 4.20 -1.24 -3.38 115.11 114.12 1on6 h GLN 170 Ca 0.15 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 58.35 1on6 h GLN 170 Cb 0.60 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 27.98 1on6 h GLN 170 CO -0.00 0.00 -1.11 1.19 -0.67 0.00 0.00 178.83 178.24 1on6 n PHE 171 N -2.38 0.53 0.33 2.96 3.72 -0.34 -4.98 117.46 117.32 1on6 n PHE 171 Ca 0.02 -3.79 0.21 0.00 -0.05 0.00 0.00 57.45 53.84 1on6 n PHE 171 Cb 0.49 -0.42 1.12 0.00 -0.94 0.00 0.00 39.48 39.73 1on6 n PHE 171 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1on6 h PRO 172 N 3.26 0.00 -0.68 -1.08 0.11 -1.10 -2.34 132.00 130.18 1on6 h PRO 172 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1on6 h PRO 172 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1on6 h PRO 172 CO 0.53 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.92 1on6 n ASP 173 N -3.01 3.97 -4.38 -2.05 5.75 -1.26 -4.01 116.55 111.56 1on6 n ASP 173 Ca -0.03 -2.15 -0.20 0.00 -0.01 0.00 0.00 54.79 52.40 1on6 n ASP 173 Cb 0.14 -0.50 -0.10 0.00 -1.03 0.00 0.00 41.12 39.64 1on6 n ASP 173 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1on6 s GLN 174 N -1.35 1.42 -0.38 0.11 -0.21 -0.88 -4.91 119.66 113.46 1on6 s GLN 174 Ca 0.47 -1.66 -0.22 0.00 0.02 0.00 0.00 55.36 53.97 1on6 s GLN 174 Cb 0.26 -1.20 0.01 0.00 1.00 0.00 0.00 33.01 33.09 1on6 s GLN 174 CO 0.28 0.16 0.71 0.42 -2.12 0.00 0.00 175.29 174.75 1on6 s ILE 175 N -2.93 4.80 -0.39 1.08 1.01 0.70 -4.62 121.20 120.84 1on6 s ILE 175 Ca 0.25 0.65 -0.15 0.00 0.00 0.00 0.00 60.65 61.40 1on6 s ILE 175 Cb -0.00 -4.16 0.01 0.00 0.01 0.00 0.00 42.46 38.31 1on6 s ILE 175 CO 0.09 -0.43 0.33 -0.63 0.00 0.00 0.00 174.94 174.30 1on6 s ILE 176 N 2.93 5.21 0.29 2.92 -1.09 -0.19 -0.79 121.20 130.48 1on6 s ILE 176 Ca 0.28 -0.38 -0.03 0.00 -2.23 0.00 0.00 60.65 58.28 1on6 s ILE 176 Cb -0.14 -3.90 -0.01 0.00 -1.58 0.00 0.00 42.46 36.83 1on6 s ILE 176 CO 0.17 -0.24 0.37 -0.83 -1.23 0.00 0.00 174.94 173.17 1on6 s GLY 177 N 1.73 1.41 0.00 6.18 0.00 -1.11 0.38 107.32 115.91 1on6 s GLY 177 Ca 0.08 -1.51 0.21 0.00 0.00 0.00 0.00 44.72 43.50 1on6 s GLY 177 CO 0.11 -1.09 1.16 0.69 0.00 0.00 0.00 173.10 173.97 1on6 n PHE 178 N -0.47 0.01 -3.82 1.90 3.72 -1.04 -1.06 117.46 116.70 1on6 n PHE 178 Ca 0.02 -0.01 -0.30 0.00 -0.05 0.00 0.00 57.45 57.11 1on6 n PHE 178 Cb 0.63 -0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 39.02 1on6 n PHE 178 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1on6 s VAL 179 N -1.71 1.33 -0.04 -4.37 1.01 -1.26 -4.72 120.40 110.64 1on6 s VAL 179 Ca 0.24 -1.74 -0.20 0.00 0.00 0.00 0.00 61.98 60.29 1on6 s VAL 179 Cb 0.17 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.51 1on6 s VAL 179 CO 0.26 -0.66 0.57 -2.16 0.00 0.00 0.00 175.10 173.11 1on6 s PRO 180 N 1.35 4.31 0.29 2.72 0.04 -1.26 -1.71 135.00 140.75 1on6 s PRO 180 Ca 0.10 0.67 0.03 0.00 0.04 0.00 0.00 61.00 61.84 1on6 s PRO 180 Cb -0.18 -3.37 -0.04 0.00 0.04 0.00 0.00 34.50 30.95 1on6 s PRO 180 CO -0.19 0.30 0.18 1.03 0.04 0.00 0.00 177.00 178.36 1on6 s ARG 181 N 0.08 1.57 0.28 4.56 1.81 -0.04 -4.86 118.95 122.36 1on6 s ARG 181 Ca 0.30 -1.89 -0.13 0.00 -1.72 0.00 0.00 55.73 52.29 1on6 s ARG 181 Cb -0.17 0.08 0.01 0.00 -0.45 0.00 0.00 34.95 34.41 1on6 s ARG 181 CO 0.15 -0.49 0.55 -1.59 -0.68 0.00 0.00 175.30 173.24 1on6 s LYS 182 N -3.78 1.72 0.15 3.54 -2.85 -0.61 -0.81 119.74 117.08 1on6 s LYS 182 Ca 0.37 -1.31 0.10 0.00 -1.00 0.00 0.00 55.97 54.13 1on6 s LYS 182 Cb 0.05 0.50 -0.04 0.00 -2.06 0.00 0.00 37.83 36.28 1on6 s LYS 182 CO 0.19 -0.74 -0.18 -3.38 0.10 0.00 0.00 175.35 171.34 1on6 s HIS 183 N -3.66 2.48 0.10 1.78 -3.43 -1.26 -1.82 115.29 109.48 1on6 s HIS 183 Ca 0.21 -0.29 0.00 0.00 -0.80 0.00 0.00 55.06 54.19 1on6 s HIS 183 Cb -0.02 -1.28 -0.04 0.00 -1.43 0.00 0.00 32.58 29.81 1on6 s HIS 183 CO 0.11 0.43 -0.02 0.14 -2.00 0.00 0.00 174.74 173.40 1on6 s VAL 184 N -1.37 0.41 -0.09 -5.38 -7.23 -0.31 -4.91 120.40 101.52 1on6 s VAL 184 Ca 0.20 -1.89 -0.02 0.00 -1.81 0.00 0.00 61.98 58.45 1on6 s VAL 184 Cb -0.10 -1.74 0.04 0.00 0.56 0.00 0.00 36.38 35.14 1on6 s VAL 184 CO 0.11 -0.80 0.04 -0.55 -0.31 0.00 0.00 175.10 173.59 1on6 s SER 185 N -3.01 1.73 -0.10 4.85 0.15 -1.26 -0.75 113.70 115.31 1on6 s SER 185 Ca 0.14 -0.21 0.17 0.00 0.70 0.00 0.00 55.95 56.74 1on6 s SER 185 Cb 0.07 -0.31 -0.25 0.00 -1.71 0.00 0.00 66.02 63.82 1on6 s SER 185 CO -0.05 -0.26 0.23 0.35 1.20 0.00 0.00 173.24 174.72 1on6 n THR 186 N 5.22 0.58 -4.16 6.45 -2.24 -1.26 -4.87 114.28 114.00 1on6 n THR 186 Ca -0.06 -0.57 -0.29 0.00 -2.27 0.00 0.00 64.05 60.86 1on6 n THR 186 Cb 0.49 -0.23 -0.17 0.00 -2.10 0.00 0.00 70.33 68.32 1on6 n THR 186 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1on6 s SER 187 N -4.59 2.52 -0.29 3.42 1.04 -1.26 -5.08 113.70 109.45 1on6 s SER 187 Ca -0.08 -0.44 -0.39 0.00 0.48 0.00 0.00 55.95 55.52 1on6 s SER 187 Cb 0.08 -1.10 -0.18 0.00 0.10 0.00 0.00 66.02 64.93 1on6 s SER 187 CO 0.73 -0.04 1.25 -1.20 0.98 0.00 0.00 173.24 174.96 1on6 n SER 188 N 4.59 0.70 0.00 7.02 7.64 -1.26 -0.76 113.62 131.55 1on6 n SER 188 Ca -0.17 1.04 0.00 0.00 1.01 0.00 0.00 58.87 60.75 1on6 n SER 188 Cb 0.50 -0.79 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 1on6 n SER 188 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1on6 n GLY 189 N 2.78 2.43 3.50 0.23 0.00 -1.26 -5.03 105.19 107.84 1on6 n GLY 189 Ca 0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 1on6 n GLY 189 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1on6 s ILE 190 N -2.23 3.73 0.15 -0.61 1.01 0.06 -5.05 121.20 118.26 1on6 s ILE 190 Ca 0.00 -0.43 0.08 0.00 0.00 0.00 0.00 60.65 60.30 1on6 s ILE 190 Cb 0.00 -2.60 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 1on6 s ILE 190 CO 0.00 0.52 -0.09 -0.31 0.00 0.00 0.00 174.94 175.06 1on6 s TYR 191 N 0.11 2.68 0.08 3.97 2.02 -1.26 -4.08 117.35 120.86 1on6 s TYR 191 Ca -0.02 -0.20 0.06 0.00 -0.37 0.00 0.00 57.07 56.55 1on6 s TYR 191 Cb -0.14 -1.35 -0.03 0.00 -0.40 0.00 0.00 41.96 40.04 1on6 s TYR 191 CO 0.03 0.47 -0.16 -1.12 -1.57 0.00 0.00 175.55 173.20 1on6 s SER 192 N -2.59 1.95 -0.00 2.29 0.01 0.07 -4.74 113.70 110.70 1on6 s SER 192 Ca 0.23 -0.64 -0.03 0.00 1.31 0.00 0.00 55.95 56.82 1on6 s SER 192 Cb -0.10 -0.08 -0.04 0.00 0.21 0.00 0.00 66.02 66.01 1on6 s SER 192 CO 0.15 -0.04 0.19 -0.47 0.41 0.00 0.00 173.24 173.48 1on6 s TYR 193 N -1.25 3.55 -0.48 2.43 5.04 -1.26 -1.16 117.35 124.22 1on6 s TYR 193 Ca 0.01 0.37 0.00 0.00 -2.44 0.00 0.00 57.07 55.01 1on6 s TYR 193 Cb -0.10 -1.84 0.00 0.00 0.35 0.00 0.00 41.96 40.37 1on6 s TYR 193 CO 0.03 0.64 0.00 0.41 -1.34 0.00 0.00 175.55 175.29 1on6 n GLY 194 N 0.93 -1.25 0.00 8.97 0.00 -0.75 -4.86 105.19 108.22 1on6 n GLY 194 Ca -0.11 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1on6 n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1on6 n GLY 195 N -0.01 5.28 0.00 -0.02 0.00 -1.26 -1.58 105.19 107.60 1on6 n GLY 195 Ca 0.00 -1.46 0.06 0.00 0.00 0.00 0.00 46.02 44.61 1on6 n GLY 195 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1on6 n PHE 196 N 0.00 0.00 0.59 1.61 1.16 -1.26 -1.71 117.46 117.85 1on6 n PHE 196 Ca 0.00 0.00 0.13 0.00 -1.87 0.00 0.00 57.45 55.71 1on6 n PHE 196 Cb 0.00 -0.22 0.38 0.00 -1.61 0.00 0.00 39.48 38.02 1on6 n PHE 196 CO 0.00 0.00 0.00 0.93 -1.87 0.00 0.00 176.76 175.82 1on6 h GLU 197 N 0.00 0.00 -5.90 3.97 3.07 -2.02 -3.44 114.58 110.25 1on6 h GLU 197 Ca 0.00 0.00 -0.62 0.00 -0.50 0.00 0.00 59.36 58.24 1on6 h GLU 197 Cb 0.08 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 27.95 1on6 h GLU 197 CO 0.00 0.00 -0.44 -0.51 -1.40 0.00 0.00 179.01 176.66 1on6 s LEU 198 N -4.66 4.35 1.04 1.33 1.43 -0.69 -5.08 118.68 116.40 1on6 s LEU 198 Ca 0.10 0.43 -0.15 0.00 -1.03 0.00 0.00 54.13 53.48 1on6 s LEU 198 Cb 0.12 -2.79 0.10 0.00 0.03 0.00 0.00 46.19 43.64 1on6 s LEU 198 CO 0.61 0.21 0.36 0.00 0.23 0.00 0.00 176.35 177.76 1on6 n GLN 199 N 0.75 -1.07 -2.89 1.70 -0.00 -1.26 -4.94 117.38 109.68 1on6 n GLN 199 Ca -0.09 -0.28 -0.39 0.00 -0.00 0.00 0.00 57.00 56.25 1on6 n GLN 199 Cb 0.52 -1.86 -0.06 0.00 -0.00 0.00 0.00 30.24 28.84 1on6 n GLN 199 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.06 176.98 1on6 s THR 200 N -2.35 4.28 -0.13 -0.39 -1.32 -1.26 -4.98 115.64 109.49 1on6 s THR 200 Ca 0.58 1.77 -0.17 0.00 -1.21 0.00 0.00 61.69 62.67 1on6 s THR 200 Cb -0.18 -4.12 -0.25 0.00 -1.51 0.00 0.00 72.50 66.44 1on6 s THR 200 CO 0.66 0.39 0.48 -0.65 -2.21 0.00 0.00 174.62 173.29 1on6 h PRO 201 N 3.90 0.17 -6.29 7.08 0.11 -1.92 -3.48 132.00 131.58 1on6 h PRO 201 Ca -0.47 -0.29 -0.33 0.00 0.11 0.00 0.00 66.00 65.02 1on6 h PRO 201 Cb 1.20 0.11 0.18 0.00 0.11 0.00 0.00 31.00 32.60 1on6 h PRO 201 CO 0.66 1.14 -0.75 0.41 -0.21 0.00 0.00 178.00 179.25 1on6 n GLY 202 N 1.69 -2.56 0.00 -0.55 0.00 -1.26 -4.86 105.19 97.65 1on6 n GLY 202 Ca -0.26 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1on6 n GLY 202 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1on6 n PRO 203 N -1.68 0.00 0.00 1.61 -0.02 -1.26 -4.79 135.00 128.86 1on6 n PRO 203 Ca 0.03 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1on6 n PRO 203 Cb 0.49 -1.13 0.00 0.00 -0.02 0.00 0.00 33.50 32.84 1on6 n PRO 203 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1on6 n GLY 204 N -0.98 -1.79 0.00 -1.23 0.00 -1.26 -5.13 105.19 94.79 1on6 n GLY 204 Ca 0.00 0.78 0.00 0.00 0.00 0.00 0.00 46.02 46.80 1on6 n GLY 204 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1on6 n ASN 205 N 0.00 0.00 0.00 1.61 2.85 -1.26 -5.14 115.26 113.32 1on6 n ASN 205 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1on6 n ASN 205 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 1on6 n ASN 205 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1on6 n GLY 206 N -0.00 0.96 3.54 8.20 0.00 -1.26 -4.88 105.19 111.75 1on6 n GLY 206 Ca 0.00 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 44.95 1on6 n GLY 206 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1on6 n ASP 207 N -3.03 2.59 -4.07 1.61 2.03 -1.26 -4.78 116.55 109.64 1on6 n ASP 207 Ca 0.00 -3.21 -0.09 0.00 0.52 0.00 0.00 54.79 52.01 1on6 n ASP 207 Cb 0.00 0.61 -0.10 0.00 -0.72 0.00 0.00 41.12 40.91 1on6 n ASP 207 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1on6 s GLN 208 N -3.73 0.54 0.01 -0.67 -1.52 -1.26 -4.64 119.66 108.38 1on6 s GLN 208 Ca 0.08 -1.00 0.02 0.00 -1.95 0.00 0.00 55.36 52.51 1on6 s GLN 208 Cb 0.00 0.05 -0.01 0.00 -0.22 0.00 0.00 33.01 32.84 1on6 s GLN 208 CO 0.06 -0.06 -0.07 1.52 -0.25 0.00 0.00 175.29 176.49 1on6 s TYR 209 N -2.81 0.59 -0.28 0.91 -0.85 -0.47 -4.75 117.35 109.69 1on6 s TYR 209 Ca -0.01 -0.18 0.04 0.00 -0.52 0.00 0.00 57.07 56.39 1on6 s TYR 209 Cb -0.00 -0.37 -0.01 0.00 0.38 0.00 0.00 41.96 41.95 1on6 s TYR 209 CO -0.05 -0.02 0.32 -1.13 -1.52 0.00 0.00 175.55 173.15 1on6 n SER 210 N 2.64 0.58 -3.91 -0.18 3.41 0.01 -1.24 113.62 114.93 1on6 n SER 210 Ca -0.15 -0.79 -0.10 0.00 -0.26 0.00 0.00 58.87 57.57 1on6 n SER 210 Cb 0.57 0.64 -0.10 0.00 -0.26 0.00 0.00 64.21 65.06 1on6 n SER 210 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1on6 s MET 211 N -0.97 0.47 -0.23 4.33 -1.94 -0.47 -4.51 119.30 115.99 1on6 s MET 211 Ca 0.02 -0.52 0.01 0.00 -1.71 0.00 0.00 55.69 53.49 1on6 s MET 211 Cb 0.03 0.19 0.06 0.00 2.01 0.00 0.00 34.83 37.11 1on6 s MET 211 CO 0.11 -0.11 -0.07 0.08 -0.01 0.00 0.00 175.02 175.02 1on6 s VAL 212 N -1.66 1.58 0.31 -6.03 1.01 -1.26 -0.86 120.40 113.50 1on6 s VAL 212 Ca -0.13 -1.19 -0.29 0.00 0.00 0.00 0.00 61.98 60.37 1on6 s VAL 212 Cb -0.07 -1.80 -0.12 0.00 0.00 0.00 0.00 36.38 34.39 1on6 s VAL 212 CO -0.00 -0.03 1.42 0.18 0.00 0.00 0.00 175.10 176.66 1on6 n LEU 213 N 4.66 3.83 0.07 3.92 4.77 -0.69 -4.89 117.00 128.67 1on6 n LEU 213 Ca -0.13 1.18 0.12 0.00 -0.03 0.00 0.00 56.01 57.16 1on6 n LEU 213 Cb 0.44 -1.52 0.47 0.00 -2.33 0.00 0.00 43.42 40.48 1on6 n LEU 213 CO 0.18 -0.23 0.88 2.30 -1.33 0.00 0.00 177.39 179.19 1on6 n ILE 214 N 1.14 0.55 0.49 -0.08 -5.35 -1.26 -3.64 119.36 111.22 1on6 n ILE 214 Ca 0.07 -0.03 0.04 0.00 -0.27 0.00 0.00 62.75 62.55 1on6 n ILE 214 Cb 0.36 -0.75 0.24 0.00 -1.74 0.00 0.00 39.64 37.75 1on6 n ILE 214 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1on6 n GLY 215 N 0.90 -0.36 2.73 3.28 0.00 -1.26 -3.47 105.19 107.00 1on6 n GLY 215 Ca 0.05 -0.05 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1on6 n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1on6 n ALA 216 N -1.09 -2.16 -3.84 4.61 0.00 -0.89 -0.84 120.51 116.31 1on6 n ALA 216 Ca 0.06 -0.95 -0.07 0.00 0.00 0.00 0.00 53.44 52.47 1on6 n ALA 216 Cb 0.04 -1.89 -0.00 0.00 0.00 0.00 0.00 19.45 17.60 1on6 n ALA 216 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1on6 s SER 217 N -0.38 -0.15 -0.09 0.00 1.04 -0.73 -2.48 113.70 110.91 1on6 s SER 217 Ca 0.30 -0.81 0.04 0.00 0.48 0.00 0.00 55.95 55.95 1on6 s SER 217 Cb 0.14 0.76 -0.01 0.00 0.10 0.00 0.00 66.02 67.01 1on6 s SER 217 CO -0.15 -1.45 -0.20 -0.36 0.98 0.00 0.00 173.24 172.06 1on6 s PHE 218 N -3.23 2.60 0.04 5.02 0.08 0.16 -1.03 117.98 121.62 1on6 s PHE 218 Ca 0.13 -0.75 -0.24 0.00 0.12 0.00 0.00 56.93 56.19 1on6 s PHE 218 Cb -0.05 -1.70 0.06 0.00 -0.57 0.00 0.00 43.02 40.75 1on6 s PHE 218 CO 0.08 -0.24 0.56 -0.59 -0.10 0.00 0.00 175.22 174.94 1on6 s PHE 219 N 0.08 -0.49 0.26 0.36 -0.12 -0.64 -1.03 117.98 116.40 1on6 s PHE 219 Ca -0.09 0.61 -0.31 0.00 -0.05 0.00 0.00 56.93 57.09 1on6 s PHE 219 Cb -0.15 0.38 -0.12 0.00 -0.63 0.00 0.00 43.02 42.49 1on6 s PHE 219 CO 0.06 -0.65 1.59 -1.71 -0.05 0.00 0.00 175.22 174.45 1on6 n ASN 220 N 0.46 3.62 0.28 1.98 2.85 -1.26 -1.01 115.26 122.18 1on6 n ASN 220 Ca -0.18 1.12 0.18 0.00 -0.11 0.00 0.00 54.58 55.59 1on6 n ASN 220 Cb 0.60 -1.55 0.86 0.00 1.24 0.00 0.00 39.78 40.94 1on6 n ASN 220 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 1on6 h SER 221 N 5.17 0.00 0.47 1.20 4.64 -1.60 -1.58 113.55 121.84 1on6 h SER 221 Ca -0.46 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.86 1on6 h SER 221 Cb 1.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1on6 h SER 221 CO 0.83 0.00 -0.03 0.07 -0.87 0.00 0.00 176.83 176.83 1on6 h LYS 222 N 0.00 0.00 0.00 4.77 2.10 -1.90 -2.60 116.57 118.94 1on6 h LYS 222 Ca 0.00 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.52 1on6 h LYS 222 Cb 0.26 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.58 1on6 h LYS 222 CO 0.00 0.03 -0.60 1.88 -2.00 0.00 0.00 179.45 178.75 1on6 h TYR 223 N 0.00 0.00 -0.02 0.07 0.05 -1.66 -2.49 116.97 112.92 1on6 h TYR 223 Ca -0.00 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.69 1on6 h TYR 223 Cb 0.27 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.99 1on6 h TYR 223 CO 0.00 0.60 -0.42 -0.07 -1.05 0.00 0.00 178.16 177.23 1on6 h LEU 224 N 0.00 0.04 0.07 3.88 3.38 -1.62 0.55 115.31 121.61 1on6 h LEU 224 Ca -0.01 -0.01 -0.29 0.00 0.09 0.00 0.00 57.88 57.66 1on6 h LEU 224 Cb 1.28 -0.01 0.02 0.00 0.09 0.00 0.00 40.66 42.05 1on6 h LEU 224 CO 0.08 0.45 -1.19 -0.33 0.09 0.00 0.00 178.44 177.54 1on6 h GLU 225 N 0.03 0.59 0.00 1.13 5.08 -1.63 -3.17 114.58 116.61 1on6 h GLU 225 Ca -0.00 -0.76 -0.06 0.00 -1.00 0.00 0.00 59.36 57.54 1on6 h GLU 225 Cb 0.75 0.25 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 1on6 h GLU 225 CO 0.06 1.33 -0.29 1.25 -1.00 0.00 0.00 179.01 180.36 1on6 h LEU 226 N 0.27 0.00 -0.82 1.33 5.85 -1.14 -2.53 115.31 118.27 1on6 h LEU 226 Ca -0.17 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.43 1on6 h LEU 226 Cb 1.86 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.88 1on6 h LEU 226 CO 0.22 0.29 -0.47 0.15 -0.34 0.00 0.00 178.44 178.30 1on6 h PHE 227 N 0.00 0.33 0.00 1.25 3.57 -0.87 -2.59 116.94 118.63 1on6 h PHE 227 Ca -0.00 -0.10 -0.03 0.00 3.53 0.00 0.00 57.97 61.37 1on6 h PHE 227 Cb 0.65 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.32 1on6 h PHE 227 CO 0.00 0.70 -0.14 1.96 -2.23 0.00 0.00 178.31 178.60 1on6 h GLN 228 N 0.22 0.00 -0.44 1.11 1.08 -1.43 -2.54 115.11 113.11 1on6 h GLN 228 Ca 0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1on6 h GLN 228 Cb 0.92 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.35 1on6 h GLN 228 CO 0.07 0.14 0.00 1.63 -0.95 0.00 0.00 178.83 179.72 1on6 n LYS 229 N -3.46 2.04 -1.93 1.46 5.02 -0.98 -4.94 118.16 115.37 1on6 n LYS 229 Ca -0.01 -1.53 -0.31 0.00 -2.02 0.00 0.00 58.31 54.44 1on6 n LYS 229 Cb 0.31 -1.36 0.02 0.00 -0.02 0.00 0.00 35.03 33.97 1on6 n LYS 229 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1on6 s GLN 230 N -1.47 3.44 0.25 1.97 -1.52 -0.96 -4.98 119.66 116.40 1on6 s GLN 230 Ca 0.28 0.64 -0.30 0.00 -1.95 0.00 0.00 55.36 54.04 1on6 s GLN 230 Cb 0.15 -2.09 -0.14 0.00 -0.22 0.00 0.00 33.01 30.71 1on6 s GLN 230 CO 0.19 -0.64 1.25 -2.30 -0.25 0.00 0.00 175.29 173.54 1on6 n PRO 231 N -2.76 1.73 -0.33 2.91 -0.02 -1.26 -4.82 135.00 130.44 1on6 n PRO 231 Ca 0.06 0.61 0.23 0.00 -2.02 0.00 0.00 63.50 62.38 1on6 n PRO 231 Cb 0.55 -2.16 0.51 0.00 -0.02 0.00 0.00 33.50 32.38 1on6 n PRO 231 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1on6 h ALA 232 N 3.27 2.25 -0.93 3.55 0.00 -1.96 0.19 119.26 125.64 1on6 h ALA 232 Ca -0.44 0.07 0.17 0.00 0.00 0.00 0.00 54.91 54.71 1on6 h ALA 232 Cb 1.30 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 19.06 1on6 h ALA 232 CO 0.69 -0.67 0.60 0.00 0.00 0.00 0.00 179.25 179.86 1on6 h ALA 233 N 1.63 1.89 -0.19 0.00 0.00 -1.98 0.41 119.26 121.02 1on6 h ALA 233 Ca 0.61 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.53 1on6 h ALA 233 Cb 1.57 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 1on6 h ALA 233 CO -0.31 -0.17 0.02 0.28 0.00 0.00 0.00 179.25 179.07 1on6 h VAL 234 N 0.65 1.23 -0.70 0.00 2.07 -0.95 0.42 116.25 118.97 1on6 h VAL 234 Ca 0.49 -0.77 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 1on6 h VAL 234 Cb 0.88 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 1on6 h VAL 234 CO -0.24 0.24 0.34 0.45 0.02 0.00 0.00 177.57 178.37 1on6 h HIS 235 N 0.10 1.01 -0.17 1.57 3.86 -1.07 -1.10 115.15 119.34 1on6 h HIS 235 Ca 0.06 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 1on6 h HIS 235 Cb 0.33 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 1on6 h HIS 235 CO 0.02 0.75 0.08 0.00 0.86 0.00 0.00 177.93 179.64 1on6 h ALA 236 N 1.16 0.22 -0.20 2.45 0.00 -0.03 -0.79 119.26 122.07 1on6 h ALA 236 Ca 0.24 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1on6 h ALA 236 Cb 0.11 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1on6 h ALA 236 CO -0.03 -0.21 -0.14 1.25 0.00 0.00 0.00 179.25 180.12 1on6 h LEU 237 N 0.14 -0.45 -0.22 0.00 5.85 0.22 0.92 115.31 121.76 1on6 h LEU 237 Ca 0.06 0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.91 1on6 h LEU 237 Cb 0.14 0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 1on6 h LEU 237 CO -0.01 -0.18 0.03 0.40 -0.34 0.00 0.00 178.44 178.34 1on6 h ILE 238 N -0.14 0.88 -0.56 4.05 1.08 -1.07 -1.59 117.51 120.15 1on6 h ILE 238 Ca 0.12 -0.04 -0.03 0.00 -0.39 0.00 0.00 64.86 64.52 1on6 h ILE 238 Cb 0.31 0.76 -0.03 0.00 -3.07 0.00 0.00 36.82 34.80 1on6 h ILE 238 CO -0.28 0.02 0.23 0.44 -0.69 0.00 0.00 178.15 177.87 1on6 h ASP 239 N 0.11 0.74 0.14 1.72 3.32 -0.27 1.25 116.42 123.43 1on6 h ASP 239 Ca 0.10 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1on6 h ASP 239 Cb 0.11 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.47 1on6 h ASP 239 CO -0.15 0.66 -0.07 -0.33 -1.72 0.00 0.00 179.24 177.63 1on6 h GLU 240 N 0.80 -0.19 0.00 3.56 4.39 0.17 -3.25 114.58 120.06 1on6 h GLU 240 Ca 0.19 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.91 1on6 h GLU 240 Cb 0.15 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1on6 h GLU 240 CO -0.02 -0.06 -1.12 0.25 -1.16 0.00 0.00 179.01 176.90 1on6 n THR 241 N -5.14 0.50 -3.61 1.13 -2.24 -0.68 -4.95 114.28 99.29 1on6 n THR 241 Ca -0.09 -0.51 -0.23 0.00 -2.27 0.00 0.00 64.05 60.95 1on6 n THR 241 Cb 0.13 -0.25 0.07 0.00 -2.10 0.00 0.00 70.33 68.18 1on6 n THR 241 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1on6 n GLN 242 N -2.55 -7.30 -3.83 -0.78 -0.06 0.43 -4.94 117.38 98.35 1on6 n GLN 242 Ca -0.00 0.79 -0.07 0.00 -2.00 0.00 0.00 57.00 55.72 1on6 n GLN 242 Cb 0.54 -5.80 0.00 0.00 -4.06 0.00 0.00 30.24 20.92 1on6 n GLN 242 CO 0.00 0.00 0.00 1.21 -0.20 0.00 0.00 177.06 178.07 1on6 s ASN 243 N -3.56 -0.13 -0.05 1.69 3.84 -1.18 -4.85 114.94 110.70 1on6 s ASN 243 Ca 0.47 -0.82 0.00 0.00 0.21 0.00 0.00 52.86 52.71 1on6 s ASN 243 Cb -0.21 0.76 0.00 0.00 -0.55 0.00 0.00 41.25 41.25 1on6 s ASN 243 CO 0.75 -1.45 0.00 0.00 -2.79 0.00 0.00 177.10 173.61 1on6 h ASP 245 N 0.00 0.71 -0.63 0.00 2.03 -1.94 -0.45 116.42 116.14 1on6 h ASP 245 Ca -0.01 -0.12 -0.05 0.00 -0.73 0.00 0.00 57.03 56.12 1on6 h ASP 245 Cb 0.37 -0.18 -0.03 0.00 -0.83 0.00 0.00 39.33 38.66 1on6 h ASP 245 CO 0.01 0.63 0.22 -2.24 -1.03 0.00 0.00 179.24 176.83 1on6 h ASP 246 N 0.74 0.92 -0.29 4.15 -0.00 -1.98 -0.55 116.42 119.42 1on6 h ASP 246 Ca 0.19 -0.15 -0.08 0.00 -0.00 0.00 0.00 57.03 56.99 1on6 h ASP 246 Cb 0.10 -0.24 -0.02 0.00 -0.00 0.00 0.00 39.33 39.17 1on6 h ASP 246 CO -0.03 0.85 -0.08 0.40 -0.00 0.00 0.00 179.24 180.39 1on6 h ILE 247 N 0.97 1.24 -0.31 4.15 2.04 -1.83 -1.80 117.51 121.97 1on6 h ILE 247 Ca 0.22 -1.07 -0.10 0.00 1.00 0.00 0.00 64.86 64.91 1on6 h ILE 247 Cb 0.25 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1on6 h ILE 247 CO -0.01 0.36 -0.22 0.00 0.00 0.00 0.00 178.15 178.29 1on6 h ALA 248 N 1.28 0.44 -0.75 1.87 0.00 -0.56 -1.95 119.26 119.60 1on6 h ALA 248 Ca 0.12 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.69 1on6 h ALA 248 Cb 0.51 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1on6 h ALA 248 CO 0.03 0.40 0.47 0.52 0.00 0.00 0.00 179.25 180.67 1on6 h MET 249 N 0.45 0.90 -0.71 0.00 2.86 -0.87 0.53 114.93 118.08 1on6 h MET 249 Ca 0.06 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 1on6 h MET 249 Cb 0.77 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 32.19 1on6 h MET 249 CO 0.06 0.59 0.20 -0.91 1.06 0.00 0.00 176.91 177.91 1on6 h ASN 250 N 0.93 1.06 -0.01 1.22 2.35 -1.21 -0.14 115.58 119.77 1on6 h ASN 250 Ca 0.30 -0.21 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1on6 h ASN 250 Cb 0.01 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.10 1on6 h ASN 250 CO -0.11 1.00 0.00 -0.26 -1.65 0.00 0.00 177.43 176.42 1on6 h PHE 251 N 1.07 0.02 0.24 1.19 -1.00 -0.69 -2.29 116.94 115.49 1on6 h PHE 251 Ca 0.23 -0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.01 1on6 h PHE 251 Cb 0.34 -0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.87 1on6 h PHE 251 CO 0.03 0.14 -0.41 1.25 -1.61 0.00 0.00 178.31 177.71 1on6 h LEU 252 N -0.11 -1.18 -0.69 1.54 6.46 -0.63 -1.61 115.31 119.09 1on6 h LEU 252 Ca 0.00 0.11 0.11 0.00 -0.12 0.00 0.00 57.88 57.98 1on6 h LEU 252 Cb 0.13 0.41 -0.08 0.00 -0.73 0.00 0.00 40.66 40.39 1on6 h LEU 252 CO -0.00 -0.48 0.30 0.58 -0.62 0.00 0.00 178.44 178.22 1on6 h VAL 253 N -0.69 0.77 -0.11 1.05 2.07 -1.05 -1.20 116.25 117.09 1on6 h VAL 253 Ca -0.03 -0.17 -0.12 0.00 0.82 0.00 0.00 66.70 67.20 1on6 h VAL 253 Cb 0.64 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1on6 h VAL 253 CO -0.14 0.09 -0.48 0.00 0.02 0.00 0.00 177.57 177.07 1on6 h THR 254 N 0.50 1.33 -0.16 2.57 1.03 -1.34 -0.83 112.91 116.02 1on6 h THR 254 Ca 0.35 -1.68 -0.09 0.00 -0.01 0.00 0.00 66.41 64.98 1on6 h THR 254 Cb 0.44 1.78 -0.01 0.00 -1.07 0.00 0.00 68.15 69.29 1on6 h THR 254 CO -0.32 0.50 -0.31 0.03 -0.01 0.00 0.00 175.52 175.42 1on6 h ARG 255 N 0.22 0.31 0.05 0.00 3.08 -0.50 -0.31 114.38 117.23 1on6 h ARG 255 Ca 0.01 -0.12 -0.27 0.00 0.07 0.00 0.00 59.98 59.67 1on6 h ARG 255 Cb 0.92 -0.02 0.02 0.00 0.08 0.00 0.00 29.97 30.98 1on6 h ARG 255 CO 0.08 0.59 -1.11 1.25 -1.07 0.00 0.00 179.97 179.71 1on6 h HIS 256 N 0.27 0.91 0.00 3.04 2.76 -0.82 -3.38 115.15 117.93 1on6 h HIS 256 Ca 0.04 -0.53 -0.18 0.00 -2.20 0.00 0.00 60.37 57.49 1on6 h HIS 256 Cb 0.69 -0.09 -0.03 0.00 1.55 0.00 0.00 27.41 29.53 1on6 h HIS 256 CO 0.01 1.37 -1.90 0.25 -1.30 0.00 0.00 177.93 176.37 1on6 n THR 257 N -3.79 0.90 -1.00 6.26 -2.24 -0.35 -4.96 114.28 109.09 1on6 n THR 257 Ca -0.11 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 1on6 n THR 257 Cb 0.92 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 1on6 n THR 257 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1on6 n GLY 258 N 1.47 0.57 3.65 3.38 0.00 -0.13 -5.01 105.19 109.12 1on6 n GLY 258 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 1on6 n GLY 258 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1on6 s LYS 259 N -0.06 2.01 0.34 1.61 1.02 -1.26 -5.08 119.74 118.32 1on6 s LYS 259 Ca 0.00 -2.18 -0.29 0.00 0.02 0.00 0.00 55.97 53.53 1on6 s LYS 259 Cb 0.00 -1.58 -0.12 0.00 -0.52 0.00 0.00 37.83 35.61 1on6 s LYS 259 CO 0.00 -0.13 1.43 -2.30 -0.92 0.00 0.00 175.35 173.42 1on6 n PRO 260 N -1.03 2.43 -0.05 -1.68 -0.02 -1.26 -4.50 135.00 128.90 1on6 n PRO 260 Ca -0.08 0.86 0.14 0.00 -2.02 0.00 0.00 63.50 62.39 1on6 n PRO 260 Cb 0.67 -2.54 0.56 0.00 -0.02 0.00 0.00 33.50 32.17 1on6 n PRO 260 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1on6 h SER 261 N 3.20 0.26 -5.60 2.55 4.64 -1.82 -3.45 113.55 113.33 1on6 h SER 261 Ca -0.48 0.01 -0.27 0.00 -0.47 0.00 0.00 61.79 60.57 1on6 h SER 261 Cb 1.26 -0.05 -0.12 0.00 -0.31 0.00 0.00 62.40 63.18 1on6 h SER 261 CO 0.67 0.15 -0.42 -0.83 -0.87 0.00 0.00 176.83 175.53 1on6 s GLY 262 N -3.87 1.52 -0.06 -0.77 0.00 -1.26 -0.22 107.32 102.67 1on6 s GLY 262 Ca -0.07 -1.62 0.04 0.00 0.00 0.00 0.00 44.72 43.07 1on6 s GLY 262 CO 0.74 -1.21 -0.17 -0.42 0.00 0.00 0.00 173.10 172.04 1on6 s ILE 263 N -3.72 1.50 -0.15 0.90 1.01 0.03 -4.86 121.20 115.90 1on6 s ILE 263 Ca 0.35 -0.72 -0.21 0.00 0.00 0.00 0.00 60.65 60.07 1on6 s ILE 263 Cb 0.03 -1.31 -0.03 0.00 0.01 0.00 0.00 42.46 41.17 1on6 s ILE 263 CO 0.17 0.43 0.63 0.12 0.00 0.00 0.00 174.94 176.29 1on6 s PHE 264 N 0.28 3.45 -0.22 3.97 5.36 -1.25 -2.73 117.98 126.83 1on6 s PHE 264 Ca -0.10 1.01 -0.03 0.00 -0.96 0.00 0.00 56.93 56.85 1on6 s PHE 264 Cb -0.14 -2.77 -0.00 0.00 -0.34 0.00 0.00 43.02 39.77 1on6 s PHE 264 CO 0.04 -0.06 -0.05 0.08 -1.46 0.00 0.00 175.22 173.77 1on6 s VAL 265 N 1.43 3.23 -0.10 3.12 1.01 -0.23 -1.13 120.40 127.74 1on6 s VAL 265 Ca 0.31 -0.61 -0.29 0.00 0.00 0.00 0.00 61.98 61.38 1on6 s VAL 265 Cb -0.16 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 1on6 s VAL 265 CO 0.12 0.38 1.50 -0.75 0.00 0.00 0.00 175.10 176.36 1on6 s LYS 266 N 1.45 4.19 0.42 2.72 2.20 -0.38 -4.11 119.74 126.22 1on6 s LYS 266 Ca 0.05 1.96 -0.24 0.00 -0.36 0.00 0.00 55.97 57.38 1on6 s LYS 266 Cb -0.15 -3.90 -0.09 0.00 -1.51 0.00 0.00 37.83 32.19 1on6 s LYS 266 CO -0.04 -0.81 1.08 -1.25 -0.36 0.00 0.00 175.35 173.97 1on6 s PRO 267 N 3.85 4.04 -0.18 4.03 0.04 -1.26 -4.84 135.00 140.67 1on6 s PRO 267 Ca 0.66 1.58 0.07 0.00 0.04 0.00 0.00 61.00 63.35 1on6 s PRO 267 Cb -0.28 -2.48 -0.22 0.00 0.04 0.00 0.00 34.50 31.55 1on6 s PRO 267 CO 0.24 -0.27 0.10 -0.89 0.04 0.00 0.00 177.00 176.22 1on6 n ILE 268 N -0.23 1.53 -3.32 0.56 -0.00 -1.26 -4.82 119.36 111.82 1on6 n ILE 268 Ca 0.06 -0.71 -0.19 0.00 -0.00 0.00 0.00 62.75 61.91 1on6 n ILE 268 Cb 0.49 -1.12 -0.08 0.00 -0.00 0.00 0.00 39.64 38.93 1on6 n ILE 268 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.55 176.76 1on6 s ASN 269 N -6.23 1.17 -0.06 4.38 2.47 -1.26 -5.10 114.94 110.31 1on6 s ASN 269 Ca -0.21 -2.01 0.02 0.00 0.42 0.00 0.00 52.86 51.09 1on6 s ASN 269 Cb 0.07 0.36 0.01 0.00 -1.45 0.00 0.00 41.25 40.25 1on6 s ASN 269 CO 0.73 -0.22 -0.12 -0.32 -3.72 0.00 0.00 177.10 173.45 1on6 s MET 270 N 1.02 1.59 0.00 0.43 1.75 -1.26 -0.97 119.30 121.87 1on6 s MET 270 Ca 0.22 -0.40 0.02 0.00 -1.25 0.00 0.00 55.69 54.28 1on6 s MET 270 Cb -0.11 -1.34 -0.01 0.00 2.84 0.00 0.00 34.83 36.21 1on6 s MET 270 CO -0.06 0.05 -0.07 0.08 -0.65 0.00 0.00 175.02 174.37 1on6 s VAL 271 N 0.58 0.58 -0.19 10.11 1.01 0.26 -4.99 120.40 127.76 1on6 s VAL 271 Ca -0.12 -0.45 -0.15 0.00 0.00 0.00 0.00 61.98 61.25 1on6 s VAL 271 Cb -0.15 -0.52 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 1on6 s VAL 271 CO 0.03 0.07 0.36 0.21 0.00 0.00 0.00 175.10 175.77 1on6 s ASN 272 N -0.43 6.43 -0.16 3.32 3.84 -1.26 -0.30 114.94 126.37 1on6 s ASN 272 Ca 0.01 0.50 0.16 0.00 0.21 0.00 0.00 52.86 53.74 1on6 s ASN 272 Cb -0.04 -2.21 0.68 0.00 -0.55 0.00 0.00 41.25 39.13 1on6 s ASN 272 CO -0.00 -0.02 1.60 0.18 -2.79 0.00 0.00 177.10 176.07 1on6 n LEU 273 N 4.20 4.76 -0.35 3.21 4.77 0.23 -4.74 117.00 129.08 1on6 n LEU 273 Ca -0.10 -2.71 0.03 0.00 -0.03 0.00 0.00 56.01 53.21 1on6 n LEU 273 Cb 0.51 -0.58 0.10 0.00 -2.33 0.00 0.00 43.42 41.12 1on6 n LEU 273 CO 0.40 0.71 0.60 -0.62 -1.33 0.00 0.00 177.39 177.15 1on6 n GLU 274 N 0.53 -0.13 -0.21 3.23 -0.58 -1.25 0.34 120.64 122.58 1on6 n GLU 274 Ca 0.24 1.46 0.04 0.00 -0.42 0.00 0.00 57.16 58.48 1on6 n GLU 274 Cb 0.96 -2.17 0.30 0.00 -0.57 0.00 0.00 31.44 29.96 1on6 n GLU 274 CO 0.00 0.00 0.00 1.57 -0.48 0.00 0.00 177.13 178.22 1on6 h LYS 275 N 0.00 0.85 -0.67 3.49 5.09 -1.95 -3.52 116.57 119.86 1on6 h LYS 275 Ca 0.41 -0.05 0.00 0.00 0.09 0.00 0.00 60.65 61.10 1on6 h LYS 275 Cb 0.65 -0.19 0.00 0.00 0.10 0.00 0.00 32.23 32.78 1on6 h LYS 275 CO -0.96 0.56 0.00 0.39 -2.09 0.00 0.00 179.45 177.36 1on6 n GLU 276 N -4.46 2.33 -3.82 0.07 1.02 0.15 -5.23 120.64 110.70 1on6 n GLU 276 Ca 0.10 -1.23 -0.12 0.00 -0.02 0.00 0.00 57.16 55.89 1on6 n GLU 276 Cb 0.16 -1.64 -0.11 0.00 -0.02 0.00 0.00 31.44 29.83 1on6 n GLU 276 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1on6 s ARG 286 N -1.68 0.34 0.40 3.49 3.00 -1.26 -4.91 118.95 118.33 1on6 s ARG 286 Ca 0.22 0.02 0.17 0.00 0.00 0.00 0.00 55.73 56.14 1on6 s ARG 286 Cb 0.15 0.15 0.86 0.00 0.00 0.00 0.00 34.95 36.11 1on6 s ARG 286 CO 0.09 -0.07 1.85 0.00 0.00 0.00 0.00 175.30 177.17 1on6 h ALA 287 N 5.19 1.25 -0.00 2.13 0.00 -2.07 -2.71 119.26 123.05 1on6 h ALA 287 Ca -0.27 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1on6 h ALA 287 Cb 1.19 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1on6 h ALA 287 CO 0.39 0.40 -0.10 -0.85 0.00 0.00 0.00 179.25 179.10 1on6 n GLU 288 N -3.84 0.15 -0.14 0.00 0.28 -1.26 -3.75 120.64 112.08 1on6 n GLU 288 Ca -0.01 -0.03 -0.04 0.00 -0.16 0.00 0.00 57.16 56.92 1on6 n GLU 288 Cb 0.40 -1.50 0.05 0.00 1.43 0.00 0.00 31.44 31.82 1on6 n GLU 288 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1on6 h HIS 289 N 0.07 0.30 0.09 -1.84 2.76 -1.92 0.33 115.15 114.94 1on6 h HIS 289 Ca 0.00 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.19 1on6 h HIS 289 Cb 0.45 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.34 1on6 h HIS 289 CO 0.00 0.11 -0.04 0.74 -1.30 0.00 0.00 177.93 177.43 1on6 h PHE 290 N 0.34 -0.12 -0.72 5.26 0.04 -1.77 -2.97 116.94 117.01 1on6 h PHE 290 Ca 0.21 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.99 1on6 h PHE 290 Cb 0.21 0.04 -0.04 0.00 2.20 0.00 0.00 35.95 38.36 1on6 h PHE 290 CO -0.15 0.14 0.46 1.25 -0.60 0.00 0.00 178.31 179.41 1on6 h LEU 291 N -0.37 0.83 -1.01 1.54 5.85 -1.64 -1.63 115.31 118.88 1on6 h LEU 291 Ca -0.01 -0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.75 1on6 h LEU 291 Cb 0.31 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.06 1on6 h LEU 291 CO 0.02 0.62 0.65 1.56 -0.34 0.00 0.00 178.44 180.95 1on6 h GLN 292 N 0.98 1.13 -0.06 1.25 4.20 -0.24 -2.06 115.11 120.32 1on6 h GLN 292 Ca 0.26 -0.07 0.04 0.00 0.06 0.00 0.00 58.65 58.94 1on6 h GLN 292 Cb -0.09 -0.26 -0.05 0.00 0.30 0.00 0.00 27.48 27.38 1on6 h GLN 292 CO -0.05 0.75 -0.29 0.00 -0.67 0.00 0.00 178.83 178.57 1on6 h ARG 293 N 1.17 -0.39 -0.50 1.46 2.47 -1.14 0.30 114.38 117.74 1on6 h ARG 293 Ca 0.44 0.03 -0.06 0.00 -1.26 0.00 0.00 59.98 59.13 1on6 h ARG 293 Cb 0.19 0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.57 1on6 h ARG 293 CO -0.18 -0.26 0.08 0.77 0.56 0.00 0.00 179.97 180.95 1on6 h SER 294 N -0.40 0.74 -0.61 7.04 0.02 -1.48 -2.43 113.55 116.43 1on6 h SER 294 Ca 0.08 -0.14 0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1on6 h SER 294 Cb 0.51 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.83 1on6 h SER 294 CO -0.28 0.76 0.40 0.22 -1.14 0.00 0.00 176.83 176.79 1on6 h TYR 295 N 0.75 0.77 -0.33 3.45 3.20 -0.66 -2.62 116.97 121.53 1on6 h TYR 295 Ca 0.16 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.99 1on6 h TYR 295 Cb 0.34 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 1on6 h TYR 295 CO 0.02 0.48 -0.05 0.00 -1.64 0.00 0.00 178.16 176.97 1on6 h ILE 297 N 0.50 1.24 -0.28 0.00 2.04 -1.09 0.13 117.51 120.06 1on6 h ILE 297 Ca 0.10 -0.87 -0.19 0.00 1.00 0.00 0.00 64.86 64.90 1on6 h ILE 297 Cb 0.41 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1on6 h ILE 297 CO 0.02 0.32 -0.55 0.78 0.00 0.00 0.00 178.15 178.71 1on6 h ASN 298 N 0.73 0.97 0.01 1.72 2.35 -1.25 -1.50 115.58 118.61 1on6 h ASN 298 Ca 0.16 -0.54 0.00 0.00 -0.55 0.00 0.00 56.30 55.38 1on6 h ASN 298 Cb 0.34 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 1on6 h ASN 298 CO 0.00 1.33 -0.02 0.11 -1.65 0.00 0.00 177.43 177.20 1on6 h LYS 299 N 0.65 -0.04 -0.43 0.81 1.79 -0.85 -2.21 116.57 116.30 1on6 h LYS 299 Ca 0.01 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.47 1on6 h LYS 299 Cb 1.16 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.80 1on6 h LYS 299 CO 0.12 -0.03 0.20 -0.07 -1.08 0.00 0.00 179.45 178.59 1on6 h LEU 300 N -0.04 0.54 -1.13 2.94 3.38 -0.72 -1.60 115.31 118.67 1on6 h LEU 300 Ca 0.01 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1on6 h LEU 300 Cb 0.05 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1on6 h LEU 300 CO -0.02 0.47 0.09 0.58 0.09 0.00 0.00 178.44 179.65 1on6 h VAL 301 N 0.60 1.21 0.01 1.22 2.07 -0.83 -0.53 116.25 120.00 1on6 h VAL 301 Ca 0.15 -0.77 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 1on6 h VAL 301 Cb 0.08 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1on6 h VAL 301 CO -0.02 0.28 -0.01 0.78 0.02 0.00 0.00 177.57 178.62 1on6 h ASN 302 N 0.68 -0.02 -0.93 0.57 2.35 -0.73 0.42 115.58 117.93 1on6 h ASN 302 Ca 0.15 -0.48 0.14 0.00 -0.55 0.00 0.00 56.30 55.57 1on6 h ASN 302 Cb 0.29 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.59 1on6 h ASN 302 CO 0.00 0.47 0.59 0.40 -1.65 0.00 0.00 177.43 177.24 1on6 h ILE 303 N -0.51 0.85 -0.73 2.81 2.04 -1.11 0.28 117.51 121.15 1on6 h ILE 303 Ca -0.00 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.59 1on6 h ILE 303 Cb 0.49 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 1on6 h ILE 303 CO 0.00 0.14 0.00 -1.22 0.00 0.00 0.00 178.15 177.07 1on6 n TYR 304 N -4.59 1.04 -4.25 1.37 4.01 -0.23 -4.96 117.16 109.56 1on6 n TYR 304 Ca 0.18 -0.51 -0.30 0.00 -0.16 0.00 0.00 57.90 57.10 1on6 n TYR 304 Cb 0.45 -0.03 -0.08 0.00 -0.31 0.00 0.00 39.34 39.37 1on6 n TYR 304 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1on6 n ASP 305 N 1.60 0.46 0.00 7.72 2.03 0.89 -4.83 116.55 124.41 1on6 n ASP 305 Ca 0.25 -1.21 0.00 0.00 0.52 0.00 0.00 54.79 54.35 1on6 n ASP 305 Cb 0.66 -1.94 0.00 0.00 -0.72 0.00 0.00 41.12 39.11 1on6 n ASP 305 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1on6 n GLY 306 N -2.35 3.04 3.26 0.27 0.00 0.11 -5.01 105.19 104.51 1on6 n GLY 306 Ca -0.30 -1.04 -0.44 0.00 0.00 0.00 0.00 46.02 44.25 1on6 n GLY 306 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1on6 s MET 307 N -2.11 2.86 0.25 1.61 -2.45 -1.26 -4.41 119.30 113.79 1on6 s MET 307 Ca 0.00 -1.89 0.13 0.00 -1.25 0.00 0.00 55.69 52.69 1on6 s MET 307 Cb 0.00 -4.15 0.04 0.00 1.25 0.00 0.00 34.83 31.97 1on6 s MET 307 CO 0.00 -1.27 1.42 -1.00 1.05 0.00 0.00 175.02 175.23 1on6 h PRO 308 N 8.46 0.00 -6.36 4.11 0.13 -1.95 -3.47 132.00 132.92 1on6 h PRO 308 Ca -0.19 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.30 1on6 h PRO 308 Cb 1.07 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.28 1on6 h PRO 308 CO 0.91 0.61 0.33 1.28 -0.23 0.00 0.00 178.00 180.91 1on6 n LEU 309 N -3.27 1.76 -4.42 1.56 4.77 -1.26 -4.83 117.00 111.31 1on6 n LEU 309 Ca 0.01 1.14 -0.32 0.00 -0.03 0.00 0.00 56.01 56.81 1on6 n LEU 309 Cb 0.77 -1.24 -0.14 0.00 -2.33 0.00 0.00 43.42 40.48 1on6 n LEU 309 CO 0.42 -1.16 -0.48 -0.54 -1.33 0.00 0.00 177.39 174.30 1on6 s LYS 310 N -0.30 2.63 0.40 3.23 1.02 -1.26 -5.08 119.74 120.38 1on6 s LYS 310 Ca 0.73 -0.74 -0.23 0.00 0.02 0.00 0.00 55.97 55.75 1on6 s LYS 310 Cb -0.83 -2.36 -0.09 0.00 -0.52 0.00 0.00 37.83 34.02 1on6 s LYS 310 CO 0.51 0.51 1.01 0.71 -0.92 0.00 0.00 175.35 177.18 1on6 s TYR 311 N -0.45 3.30 -0.04 3.18 2.02 -1.26 -4.41 117.35 119.69 1on6 s TYR 311 Ca 0.05 1.65 -0.14 0.00 -0.37 0.00 0.00 57.07 58.27 1on6 s TYR 311 Cb -0.12 -3.04 0.02 0.00 -0.40 0.00 0.00 41.96 38.43 1on6 s TYR 311 CO 0.02 -0.43 0.31 0.45 -1.57 0.00 0.00 175.55 174.33 1on6 s SER 312 N -1.74 -0.22 -0.13 2.29 0.15 -0.37 -4.92 113.70 108.75 1on6 s SER 312 Ca 0.59 0.21 0.17 0.00 0.70 0.00 0.00 55.95 57.61 1on6 s SER 312 Cb -0.18 0.39 0.43 0.00 -1.71 0.00 0.00 66.02 64.94 1on6 s SER 312 CO 0.23 -0.38 1.20 -0.46 1.20 0.00 0.00 173.24 175.04 1on6 n ASN 313 N 1.62 1.51 -4.65 5.45 0.23 -1.26 -1.37 115.26 116.79 1on6 n ASN 313 Ca -0.20 -3.15 -0.40 0.00 -0.53 0.00 0.00 54.58 50.30 1on6 n ASN 313 Cb 0.56 -0.44 -0.06 0.00 -2.08 0.00 0.00 39.78 37.76 1on6 n ASN 313 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 1on6 s ILE 314 N -2.05 5.03 -0.18 1.53 1.01 -1.26 -5.04 121.20 120.24 1on6 s ILE 314 Ca 0.37 1.11 0.01 0.00 0.00 0.00 0.00 60.65 62.14 1on6 s ILE 314 Cb 0.38 -3.92 0.02 0.00 0.01 0.00 0.00 42.46 38.95 1on6 s ILE 314 CO -0.11 0.09 -0.20 -0.32 0.00 0.00 0.00 174.94 174.41 1on6 s MET 315 N 2.08 2.94 -0.16 2.79 1.75 -1.26 -3.82 119.30 123.61 1on6 s MET 315 Ca 0.27 -0.81 -0.07 0.00 -1.25 0.00 0.00 55.69 53.83 1on6 s MET 315 Cb -0.16 -2.53 -0.04 0.00 2.84 0.00 0.00 34.83 34.95 1on6 s MET 315 CO 0.10 -0.20 0.06 0.42 -0.65 0.00 0.00 175.02 174.75 1on6 s ILE 316 N 1.28 4.80 0.28 10.11 1.01 -0.28 -4.95 121.20 133.45 1on6 s ILE 316 Ca 0.04 -0.04 0.05 0.00 0.00 0.00 0.00 60.65 60.71 1on6 s ILE 316 Cb -0.13 -3.14 -0.06 0.00 0.01 0.00 0.00 42.46 39.14 1on6 s ILE 316 CO -0.12 0.50 -0.03 -0.44 0.00 0.00 0.00 174.94 174.85 1on6 s SER 317 N 0.07 2.51 -0.23 3.58 0.01 -1.26 -1.25 113.70 117.12 1on6 s SER 317 Ca 0.05 -1.23 -0.19 0.00 1.31 0.00 0.00 55.95 55.90 1on6 s SER 317 Cb -0.12 -0.12 -0.03 0.00 0.21 0.00 0.00 66.02 65.96 1on6 s SER 317 CO 0.01 -0.42 0.57 -1.58 0.41 0.00 0.00 173.24 172.22 1on6 s GLN 318 N -3.78 4.13 0.01 12.44 0.74 -1.26 -5.01 119.66 126.93 1on6 s GLN 318 Ca 0.30 0.46 -0.32 0.00 0.05 0.00 0.00 55.36 55.85 1on6 s GLN 318 Cb 0.05 -3.62 -0.11 0.00 1.10 0.00 0.00 33.01 30.43 1on6 s GLN 318 CO 0.12 -0.30 1.88 0.34 -0.55 0.00 0.00 175.29 176.78 1on6 n PHE 319 N 5.33 2.44 -0.91 1.67 7.35 -1.26 -1.48 117.46 130.61 1on6 n PHE 319 Ca -0.03 -0.14 0.00 0.00 -0.76 0.00 0.00 57.45 56.52 1on6 n PHE 319 Cb 0.50 -2.72 0.00 0.00 0.35 0.00 0.00 39.48 37.61 1on6 n PHE 319 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1on6 n GLY 320 N 4.35 0.76 2.65 7.13 0.00 -1.26 -5.00 105.19 113.81 1on6 n GLY 320 Ca 0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 1on6 n GLY 320 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1on6 s PHE 321 N -2.94 0.85 0.96 1.61 5.36 -0.55 -2.36 117.98 120.91 1on6 s PHE 321 Ca 0.00 -1.02 -0.11 0.00 -0.96 0.00 0.00 56.93 54.84 1on6 s PHE 321 Cb 0.00 -1.12 0.15 0.00 -0.34 0.00 0.00 43.02 41.71 1on6 s PHE 321 CO 0.00 -0.74 1.04 -2.30 -1.46 0.00 0.00 175.22 171.76 1on6 n PRO 322 N 5.10 -0.70 -1.64 10.12 -0.02 -1.26 -4.27 135.00 142.32 1on6 n PRO 322 Ca -0.06 -0.14 -0.46 0.00 -2.02 0.00 0.00 63.50 60.82 1on6 n PRO 322 Cb 0.44 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.61 1on6 n PRO 322 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 1on6 n TYR 323 N -4.28 1.88 -1.74 6.00 9.36 -1.00 -2.02 117.16 125.36 1on6 n TYR 323 Ca 0.10 0.53 -0.19 0.00 3.32 0.00 0.00 57.90 61.66 1on6 n TYR 323 Cb 0.53 -2.39 -0.07 0.00 -0.63 0.00 0.00 39.34 36.78 1on6 n TYR 323 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1on6 n ALA 324 N 1.53 -0.37 0.95 2.98 0.00 -1.26 -4.83 120.51 119.51 1on6 n ALA 324 Ca 0.12 0.28 0.09 0.00 0.00 0.00 0.00 53.44 53.92 1on6 n ALA 324 Cb 0.30 -1.95 0.48 0.00 0.00 0.00 0.00 19.45 18.28 1on6 n ALA 324 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1on6 n ASN 325 N -1.36 0.00 -0.01 0.00 6.94 -0.85 -1.84 115.26 118.14 1on6 n ASN 325 Ca -0.20 -0.20 0.14 0.00 -0.02 0.00 0.00 54.58 54.30 1on6 n ASN 325 Cb 0.64 -0.18 0.53 0.00 -2.36 0.00 0.00 39.78 38.41 1on6 n ASN 325 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1on6 n HIS 326 N -1.18 0.00 0.78 -2.53 1.44 -1.26 -4.95 115.22 107.53 1on6 n HIS 326 Ca 0.10 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.91 1on6 n HIS 326 Cb 0.11 -0.41 0.08 0.00 0.12 0.00 0.00 29.99 29.89 1on6 n HIS 326 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16