#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fv9 s LYS 2 N 0.00 0.04 -0.06 1.96 2.20 -1.26 -3.92 119.74 118.70 3fv9 s LYS 2 Ca 0.00 0.16 -0.30 0.00 -0.36 0.00 0.00 55.97 55.47 3fv9 s LYS 2 Cb 0.00 -0.07 -0.03 0.00 -1.51 0.00 0.00 37.83 36.22 3fv9 s LYS 2 CO 0.00 -0.08 1.16 0.42 -0.36 0.00 0.00 175.35 176.49 3fv9 s ILE 3 N 0.49 4.36 -0.09 5.43 1.01 0.19 -1.83 121.20 130.76 3fv9 s ILE 3 Ca -0.04 1.67 0.08 0.00 0.00 0.00 0.00 60.65 62.37 3fv9 s ILE 3 Cb -0.05 -4.08 -0.11 0.00 0.01 0.00 0.00 42.46 38.23 3fv9 s ILE 3 CO -0.02 0.01 0.04 0.35 0.00 0.00 0.00 174.94 175.32 3fv9 n THR 4 N 4.54 0.60 -3.73 2.92 -2.24 -0.17 -1.19 114.28 115.02 3fv9 n THR 4 Ca 0.10 -0.38 -0.12 0.00 -2.27 0.00 0.00 64.05 61.38 3fv9 n THR 4 Cb 0.47 -0.72 -0.10 0.00 -2.10 0.00 0.00 70.33 67.87 3fv9 n THR 4 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3fv9 s ARG 5 N -2.24 0.44 -0.10 -0.78 3.52 -1.15 -2.33 118.95 116.31 3fv9 s ARG 5 Ca -0.04 0.60 0.01 0.00 -0.13 0.00 0.00 55.73 56.16 3fv9 s ARG 5 Cb 0.03 0.16 0.02 0.00 -1.56 0.00 0.00 34.95 33.60 3fv9 s ARG 5 CO 0.37 -0.08 -0.11 0.42 -0.81 0.00 0.00 175.30 175.10 3fv9 s ILE 6 N 0.50 1.18 -0.15 4.11 1.01 -0.82 -0.50 121.20 126.54 3fv9 s ILE 6 Ca -0.02 -0.43 -0.03 0.00 0.00 0.00 0.00 60.65 60.17 3fv9 s ILE 6 Cb -0.04 -1.13 -0.03 0.00 0.01 0.00 0.00 42.46 41.27 3fv9 s ILE 6 CO -0.03 0.38 -0.05 -1.81 0.00 0.00 0.00 174.94 173.43 3fv9 s ASP 7 N 1.25 4.67 -0.25 3.58 1.01 -0.22 -0.82 116.67 125.89 3fv9 s ASP 7 Ca -0.03 -0.15 -0.08 0.00 0.71 0.00 0.00 52.55 52.99 3fv9 s ASP 7 Cb -0.14 -1.74 -0.04 0.00 1.01 0.00 0.00 42.92 42.02 3fv9 s ASP 7 CO -0.04 0.18 0.10 -0.63 0.21 0.00 0.00 175.17 174.99 3fv9 s ILE 8 N 0.31 4.61 0.02 0.77 -1.09 0.58 -1.56 121.20 124.84 3fv9 s ILE 8 Ca -0.05 -0.07 0.05 0.00 -2.23 0.00 0.00 60.65 58.35 3fv9 s ILE 8 Cb -0.14 -3.16 -0.03 0.00 -1.58 0.00 0.00 42.46 37.55 3fv9 s ILE 8 CO 0.03 0.33 -0.12 -1.00 -1.23 0.00 0.00 174.94 172.95 3fv9 s HIS 9 N 1.51 2.73 -0.14 3.97 3.76 0.50 -0.17 115.29 127.44 3fv9 s HIS 9 Ca 0.06 -0.15 0.02 0.00 -0.15 0.00 0.00 55.06 54.85 3fv9 s HIS 9 Cb -0.15 -1.54 0.00 0.00 1.11 0.00 0.00 32.58 32.00 3fv9 s HIS 9 CO 0.05 0.31 -0.20 0.50 -0.85 0.00 0.00 174.74 174.55 3fv9 s ARG 10 N -1.40 3.09 0.00 1.40 3.52 -1.26 -1.26 118.95 123.04 3fv9 s ARG 10 Ca 0.16 -0.83 -0.02 0.00 -0.13 0.00 0.00 55.73 54.91 3fv9 s ARG 10 Cb -0.11 -2.47 -0.01 0.00 -1.56 0.00 0.00 34.95 30.81 3fv9 s ARG 10 CO 0.06 0.04 0.03 -0.08 -0.81 0.00 0.00 175.30 174.54 3fv9 s THR 11 N 0.71 0.06 0.24 4.11 -1.32 -0.58 -4.76 115.64 114.09 3fv9 s THR 11 Ca -0.09 -0.50 -0.27 0.00 -1.21 0.00 0.00 61.69 59.62 3fv9 s THR 11 Cb -0.16 -0.22 -0.09 0.00 -1.51 0.00 0.00 72.50 70.53 3fv9 s THR 11 CO 0.01 -0.27 0.88 -0.62 -2.21 0.00 0.00 174.62 172.41 3fv9 s ASP 12 N -0.83 7.48 -0.37 8.08 2.15 -1.26 -1.35 116.67 130.56 3fv9 s ASP 12 Ca -0.09 1.81 0.03 0.00 0.43 0.00 0.00 52.55 54.73 3fv9 s ASP 12 Cb -0.06 -2.56 0.11 0.00 -0.30 0.00 0.00 42.92 40.11 3fv9 s ASP 12 CO -0.00 0.12 0.09 -0.76 -0.17 0.00 0.00 175.17 174.45 3fv9 s LEU 13 N -1.40 4.36 0.35 -1.34 1.43 0.12 -4.92 118.68 117.28 3fv9 s LEU 13 Ca 0.42 -2.25 -0.28 0.00 -1.03 0.00 0.00 54.13 50.98 3fv9 s LEU 13 Cb -0.23 -1.53 -0.11 0.00 0.03 0.00 0.00 46.19 44.35 3fv9 s LEU 13 CO 0.28 -0.36 1.39 -2.84 0.23 0.00 0.00 176.35 175.05 3fv9 s PRO 14 N 0.78 4.25 0.49 1.29 0.02 -1.26 -1.02 135.00 139.55 3fv9 s PRO 14 Ca 0.12 2.37 -0.22 0.00 0.02 0.00 0.00 61.00 63.29 3fv9 s PRO 14 Cb -0.20 -3.03 -0.06 0.00 0.02 0.00 0.00 34.50 31.23 3fv9 s PRO 14 CO -0.08 -0.35 1.21 0.08 -0.33 0.00 0.00 177.00 177.53 3fv9 s VAL 15 N -1.07 2.83 -0.38 3.83 1.01 -1.24 -0.66 120.40 124.73 3fv9 s VAL 15 Ca 0.51 0.61 -0.18 0.00 0.00 0.00 0.00 61.98 62.93 3fv9 s VAL 15 Cb -0.43 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 32.65 3fv9 s VAL 15 CO 0.57 -0.02 0.48 -0.60 0.00 0.00 0.00 175.10 175.53 3fv9 s ARG 16 N -2.80 3.45 0.27 2.72 3.52 -0.72 -4.60 118.95 120.78 3fv9 s ARG 16 Ca 0.67 -0.37 0.00 0.00 -0.13 0.00 0.00 55.73 55.89 3fv9 s ARG 16 Cb -0.31 -3.86 0.00 0.00 -1.56 0.00 0.00 34.95 29.21 3fv9 s ARG 16 CO 0.38 -0.71 0.00 0.41 -0.81 0.00 0.00 175.30 174.56 3fv9 n GLY 17 N 4.93 0.97 3.88 8.12 0.00 -1.26 -4.85 105.19 116.97 3fv9 n GLY 17 Ca -0.06 -1.25 -0.27 0.00 0.00 0.00 0.00 46.02 44.44 3fv9 n GLY 17 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fv9 s GLY 18 N 0.00 2.42 0.21 -0.02 0.00 -1.26 -5.08 107.32 103.60 3fv9 s GLY 18 Ca 0.00 -1.23 -0.32 0.00 0.00 0.00 0.00 44.72 43.16 3fv9 s GLY 18 CO 0.00 -1.95 1.58 -0.62 0.00 0.00 0.00 173.10 172.11 3fv9 n VAL 19 N -1.69 0.38 -3.61 1.40 0.31 -1.26 -4.97 118.33 108.89 3fv9 n VAL 19 Ca -0.03 -0.10 -0.36 0.00 -0.01 0.00 0.00 64.34 63.84 3fv9 n VAL 19 Cb 0.64 -1.71 -0.08 0.00 -0.91 0.00 0.00 33.84 31.78 3fv9 n VAL 19 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 3fv9 s TYR 20 N 0.61 3.37 -0.15 3.52 5.04 -0.97 -4.95 117.35 123.82 3fv9 s TYR 20 Ca 0.73 0.37 0.02 0.00 -2.44 0.00 0.00 57.07 55.75 3fv9 s TYR 20 Cb -0.60 -2.30 0.01 0.00 0.35 0.00 0.00 41.96 39.42 3fv9 s TYR 20 CO 0.41 0.13 -0.21 1.03 -1.34 0.00 0.00 175.55 175.57 3fv9 s ARG 21 N 0.86 3.05 0.44 4.97 0.52 -1.26 -1.45 118.95 126.08 3fv9 s ARG 21 Ca 0.11 -0.84 0.07 0.00 -0.52 0.00 0.00 55.73 54.55 3fv9 s ARG 21 Cb -0.13 -2.48 -0.03 0.00 0.52 0.00 0.00 34.95 32.83 3fv9 s ARG 21 CO 0.04 -0.03 0.24 -0.51 0.02 0.00 0.00 175.30 175.05 3fv9 s LEU 22 N 0.87 3.05 0.75 2.53 1.43 -0.02 -1.27 118.68 126.02 3fv9 s LEU 22 Ca -0.05 -1.08 -0.14 0.00 -1.03 0.00 0.00 54.13 51.82 3fv9 s LEU 22 Cb -0.15 -1.46 0.05 0.00 0.03 0.00 0.00 46.19 44.65 3fv9 s LEU 22 CO -0.03 -0.67 1.17 -0.94 0.23 0.00 0.00 176.35 176.11 3fv9 s SER 23 N -4.00 4.20 -0.68 2.29 1.04 -1.26 -3.04 113.70 112.24 3fv9 s SER 23 Ca 0.39 2.24 -0.01 0.00 0.48 0.00 0.00 55.95 59.05 3fv9 s SER 23 Cb 0.02 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.56 3fv9 s SER 23 CO 0.22 -2.25 0.10 0.61 0.98 0.00 0.00 173.24 172.89 3fv9 n GLY 24 N 0.11 0.09 2.78 7.32 0.00 -1.26 -3.80 105.19 110.43 3fv9 n GLY 24 Ca 0.12 -0.49 -0.18 0.00 0.00 0.00 0.00 46.02 45.47 3fv9 n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fv9 n GLY 25 N -1.03 -0.30 3.56 -0.02 0.00 -1.25 -4.99 105.19 101.16 3fv9 n GLY 25 Ca -0.08 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 3fv9 n GLY 25 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fv9 s ARG 26 N -5.48 3.64 0.08 1.61 0.52 -1.17 -5.02 118.95 113.14 3fv9 s ARG 26 Ca 0.24 -0.18 0.08 0.00 -0.52 0.00 0.00 55.73 55.36 3fv9 s ARG 26 Cb -0.11 -3.80 -0.04 0.00 0.52 0.00 0.00 34.95 31.53 3fv9 s ARG 26 CO 0.30 -0.60 -0.19 -1.21 0.02 0.00 0.00 175.30 173.62 3fv9 s GLU 27 N 2.32 1.88 -0.01 3.54 2.02 -1.26 -0.84 118.70 126.35 3fv9 s GLU 27 Ca 0.18 -1.10 0.00 0.00 0.02 0.00 0.00 54.97 54.06 3fv9 s GLU 27 Cb -0.16 -2.13 0.01 0.00 0.10 0.00 0.00 34.13 31.96 3fv9 s GLU 27 CO 0.13 0.50 0.01 0.71 0.02 0.00 0.00 175.26 176.63 3fv9 s TYR 28 N -1.04 0.05 0.00 1.61 2.02 -0.53 -4.99 117.35 114.48 3fv9 s TYR 28 Ca 0.16 0.04 0.00 0.00 -0.37 0.00 0.00 57.07 56.90 3fv9 s TYR 28 Cb -0.10 -0.12 0.00 0.00 -0.40 0.00 0.00 41.96 41.33 3fv9 s TYR 28 CO 0.08 -0.04 0.00 0.72 -1.57 0.00 0.00 175.55 174.74 3fv9 n HIS 29 N 3.54 0.00 -3.56 2.71 8.25 -1.26 -2.29 115.22 122.61 3fv9 n HIS 29 Ca -0.19 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.21 3fv9 n HIS 29 Cb 0.56 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.65 3fv9 n HIS 29 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3fv9 s SER 30 N -1.08 -0.29 -0.05 0.41 0.15 -1.26 -3.64 113.70 107.94 3fv9 s SER 30 Ca 0.00 -0.06 0.03 0.00 0.70 0.00 0.00 55.95 56.62 3fv9 s SER 30 Cb 0.00 0.35 0.00 0.00 -1.71 0.00 0.00 66.02 64.66 3fv9 s SER 30 CO 0.00 -0.58 -0.14 -0.31 1.20 0.00 0.00 173.24 173.41 3fv9 s TYR 31 N -2.99 1.50 -0.60 3.44 1.51 -0.19 -4.90 117.35 115.12 3fv9 s TYR 31 Ca 0.07 -0.46 -0.19 0.00 -1.01 0.00 0.00 57.07 55.49 3fv9 s TYR 31 Cb -0.01 -1.04 0.11 0.00 -0.11 0.00 0.00 41.96 40.91 3fv9 s TYR 31 CO -0.07 -0.19 0.70 0.34 -1.11 0.00 0.00 175.55 175.23 3fv9 s ASP 32 N 0.24 6.19 0.07 2.29 -1.08 -1.26 0.15 116.67 123.27 3fv9 s ASP 32 Ca -0.07 -1.47 -0.08 0.00 -0.52 0.00 0.00 52.55 50.41 3fv9 s ASP 32 Cb -0.12 -2.30 -0.05 0.00 -1.46 0.00 0.00 42.92 38.99 3fv9 s ASP 32 CO 0.02 -1.10 0.36 0.00 0.52 0.00 0.00 175.17 174.98 3fv9 s ALA 33 N 2.61 3.77 -0.15 3.66 0.00 -0.46 -4.48 121.76 126.71 3fv9 s ALA 33 Ca 0.11 -0.46 -0.00 0.00 0.00 0.00 0.00 51.96 51.62 3fv9 s ALA 33 Cb -0.24 -2.20 -0.01 0.00 0.00 0.00 0.00 23.12 20.67 3fv9 s ALA 33 CO 0.06 0.60 -0.14 0.99 0.00 0.00 0.00 175.76 177.27 3fv9 s THR 34 N -1.41 2.89 -0.08 0.00 2.01 -0.81 -1.53 115.64 116.71 3fv9 s THR 34 Ca 0.33 -0.70 0.04 0.00 0.31 0.00 0.00 61.69 61.67 3fv9 s THR 34 Cb -0.13 -2.22 -0.00 0.00 0.01 0.00 0.00 72.50 70.15 3fv9 s THR 34 CO 0.18 0.51 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.78 3fv9 s ILE 35 N 0.63 1.86 -0.09 1.82 1.09 -0.39 -1.19 121.20 124.93 3fv9 s ILE 35 Ca -0.07 -0.92 0.04 0.00 -1.10 0.00 0.00 60.65 58.59 3fv9 s ILE 35 Cb -0.16 -1.61 -0.01 0.00 -1.06 0.00 0.00 42.46 39.63 3fv9 s ILE 35 CO 0.03 0.52 -0.21 -0.69 -0.10 0.00 0.00 174.94 174.48 3fv9 s VAL 36 N 0.27 2.32 -0.08 2.92 1.01 0.27 -0.37 120.40 126.73 3fv9 s VAL 36 Ca -0.14 -0.94 -0.00 0.00 0.00 0.00 0.00 61.98 60.89 3fv9 s VAL 36 Cb -0.16 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 3fv9 s VAL 36 CO 0.07 0.56 -0.04 -0.94 0.00 0.00 0.00 175.10 174.74 3fv9 s SER 37 N 0.14 4.85 -0.12 3.32 1.04 -0.60 -1.55 113.70 120.78 3fv9 s SER 37 Ca -0.11 0.02 0.03 0.00 0.48 0.00 0.00 55.95 56.36 3fv9 s SER 37 Cb -0.16 -1.33 0.01 0.00 0.10 0.00 0.00 66.02 64.64 3fv9 s SER 37 CO 0.06 0.35 -0.21 -0.63 0.98 0.00 0.00 173.24 173.80 3fv9 s ILE 38 N -0.71 1.89 0.09 -1.02 1.01 0.10 -1.06 121.20 121.49 3fv9 s ILE 38 Ca 0.11 -0.89 0.05 0.00 0.00 0.00 0.00 60.65 59.92 3fv9 s ILE 38 Cb -0.11 -1.67 -0.04 0.00 0.01 0.00 0.00 42.46 40.65 3fv9 s ILE 38 CO 0.02 0.52 -0.02 -1.61 0.00 0.00 0.00 174.94 173.84 3fv9 s GLU 39 N 0.70 2.46 0.39 2.79 2.02 0.35 -0.54 118.70 126.86 3fv9 s GLU 39 Ca -0.11 -0.87 0.08 0.00 0.02 0.00 0.00 54.97 54.09 3fv9 s GLU 39 Cb -0.16 -2.49 -0.04 0.00 0.10 0.00 0.00 34.13 31.53 3fv9 s GLU 39 CO 0.02 0.54 0.21 0.95 0.02 0.00 0.00 175.26 177.00 3fv9 s THR 40 N -1.27 2.65 0.21 3.63 -4.23 -0.53 -1.00 115.64 115.10 3fv9 s THR 40 Ca 0.24 -1.61 0.35 0.00 -1.18 0.00 0.00 61.69 59.49 3fv9 s THR 40 Cb -0.12 -2.99 0.37 0.00 1.34 0.00 0.00 72.50 71.10 3fv9 s THR 40 CO 0.17 -0.07 2.06 -2.24 -0.54 0.00 0.00 174.62 174.00 3fv9 h ASP 41 N 1.38 0.00 0.04 3.99 2.03 -1.71 -2.61 116.42 119.53 3fv9 h ASP 41 Ca -0.43 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.87 3fv9 h ASP 41 Cb 1.26 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.76 3fv9 h ASP 41 CO 0.65 0.00 -0.13 0.35 -1.03 0.00 0.00 179.24 179.08 3fv9 n THR 42 N -2.86 0.00 -0.67 1.15 -2.24 -1.26 -4.96 114.28 103.44 3fv9 n THR 42 Ca -0.01 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 3fv9 n THR 42 Cb 0.17 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 3fv9 n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fv9 n GLY 43 N 1.29 0.75 3.85 3.38 0.00 -0.98 -5.08 105.19 108.40 3fv9 n GLY 43 Ca 0.15 -0.59 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 3fv9 n GLY 43 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fv9 s LEU 44 N 0.00 4.39 -0.12 0.99 1.43 -1.26 -4.92 118.68 119.19 3fv9 s LEU 44 Ca 0.00 0.91 0.03 0.00 -1.03 0.00 0.00 54.13 54.04 3fv9 s LEU 44 Cb 0.00 -2.91 0.01 0.00 0.03 0.00 0.00 46.19 43.32 3fv9 s LEU 44 CO 0.00 0.21 -0.22 -0.89 0.23 0.00 0.00 176.35 175.68 3fv9 s THR 45 N -1.30 1.97 0.11 5.49 2.01 -1.26 -1.45 115.64 121.21 3fv9 s THR 45 Ca 0.31 -0.94 0.06 0.00 0.31 0.00 0.00 61.69 61.43 3fv9 s THR 45 Cb -0.15 -1.74 -0.04 0.00 0.01 0.00 0.00 72.50 70.58 3fv9 s THR 45 CO 0.17 0.54 -0.05 -0.83 -0.69 0.00 0.00 174.62 173.76 3fv9 s GLY 46 N 0.66 1.83 0.05 4.40 0.00 0.30 -4.73 107.32 109.81 3fv9 s GLY 46 Ca -0.12 -1.23 0.07 0.00 0.00 0.00 0.00 44.72 43.44 3fv9 s GLY 46 CO 0.02 -1.22 -0.19 -0.98 0.00 0.00 0.00 173.10 170.74 3fv9 s TRP 47 N -1.35 1.66 -0.07 1.90 0.52 -1.26 -0.72 118.94 119.61 3fv9 s TRP 47 Ca 0.24 -0.38 -0.13 0.00 0.02 0.00 0.00 56.10 55.85 3fv9 s TRP 47 Cb -0.11 -0.98 0.03 0.00 -1.15 0.00 0.00 33.47 31.26 3fv9 s TRP 47 CO 0.16 0.09 0.33 0.20 0.02 0.00 0.00 176.95 177.76 3fv9 s GLY 48 N -1.28 -0.21 -0.03 0.98 0.00 -0.60 -3.31 107.32 102.87 3fv9 s GLY 48 Ca 0.06 0.66 0.06 0.00 0.00 0.00 0.00 44.72 45.49 3fv9 s GLY 48 CO 0.02 0.49 -0.20 1.85 0.00 0.00 0.00 173.10 175.25 3fv9 s GLU 49 N -0.57 1.79 -0.12 2.90 2.12 -1.26 -0.57 118.70 122.99 3fv9 s GLU 49 Ca -0.07 -0.72 -0.02 0.00 0.36 0.00 0.00 54.97 54.52 3fv9 s GLU 49 Cb -0.04 -1.66 0.04 0.00 0.26 0.00 0.00 34.13 32.74 3fv9 s GLU 49 CO 0.02 0.39 0.02 0.45 -0.54 0.00 0.00 175.26 175.60 3fv9 s SER 50 N -0.32 2.13 -0.36 -1.70 0.15 -0.33 -4.47 113.70 108.79 3fv9 s SER 50 Ca 0.04 -0.39 0.01 0.00 0.70 0.00 0.00 55.95 56.30 3fv9 s SER 50 Cb -0.09 -0.49 0.12 0.00 -1.71 0.00 0.00 66.02 63.84 3fv9 s SER 50 CO 0.00 -0.24 0.16 -0.89 1.20 0.00 0.00 173.24 173.47 3fv9 s THR 51 N 1.94 1.06 0.42 6.45 2.01 -1.26 -1.93 115.64 124.33 3fv9 s THR 51 Ca 0.03 -1.89 -0.24 0.00 0.31 0.00 0.00 61.69 59.89 3fv9 s THR 51 Cb -0.14 -1.78 -0.10 0.00 0.01 0.00 0.00 72.50 70.49 3fv9 s THR 51 CO -0.07 -0.78 1.04 -2.65 -0.69 0.00 0.00 174.62 171.48 3fv9 n PRO 52 N 4.27 1.41 -2.64 4.92 -0.02 -1.26 -3.98 135.00 137.70 3fv9 n PRO 52 Ca 0.03 0.51 -0.42 0.00 -2.02 0.00 0.00 63.50 61.60 3fv9 n PRO 52 Cb 0.39 -2.09 -0.03 0.00 -0.02 0.00 0.00 33.50 31.75 3fv9 n PRO 52 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3fv9 s PHE 53 N -1.27 2.64 0.00 6.00 5.36 -1.26 -4.73 117.98 124.72 3fv9 s PHE 53 Ca 0.63 -0.89 0.00 0.00 -0.96 0.00 0.00 56.93 55.71 3fv9 s PHE 53 Cb -0.55 -4.60 0.00 0.00 -0.34 0.00 0.00 43.02 37.53 3fv9 s PHE 53 CO 0.57 -1.85 0.00 0.41 -1.46 0.00 0.00 175.22 172.89 3fv9 n GLY 54 N 6.47 0.96 0.13 13.12 0.00 -1.26 -3.71 105.19 120.89 3fv9 n GLY 54 Ca 0.28 -0.64 0.01 0.00 0.00 0.00 0.00 46.02 45.67 3fv9 n GLY 54 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3fv9 n SER 55 N -3.28 2.06 -0.01 1.61 3.41 -1.26 -4.53 113.62 111.62 3fv9 n SER 55 Ca 0.00 -1.87 0.00 0.00 -0.26 0.00 0.00 58.87 56.74 3fv9 n SER 55 Cb 0.00 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 3fv9 n SER 55 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3fv9 n THR 56 N -0.22 0.60 -0.02 6.66 -2.24 -1.26 -4.66 114.28 113.13 3fv9 n THR 56 Ca 0.02 -0.60 -0.07 0.00 -2.27 0.00 0.00 64.05 61.13 3fv9 n THR 56 Cb 0.26 0.69 -0.06 0.00 -2.10 0.00 0.00 70.33 69.12 3fv9 n THR 56 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 3fv9 h TYR 57 N 0.00 -0.07 -4.94 4.78 3.20 -1.84 -3.48 116.97 114.63 3fv9 h TYR 57 Ca 0.00 -0.00 -0.54 0.00 3.14 0.00 0.00 58.73 61.33 3fv9 h TYR 57 Cb 0.72 0.02 -0.13 0.00 1.54 0.00 0.00 36.73 38.88 3fv9 h TYR 57 CO 0.00 0.34 -0.48 0.44 -1.64 0.00 0.00 178.16 176.83 3fv9 n ILE 58 N -4.77 0.00 -2.11 1.81 -5.35 -1.26 -4.99 119.36 102.69 3fv9 n ILE 58 Ca -0.05 -2.44 -0.39 0.00 -0.27 0.00 0.00 62.75 59.60 3fv9 n ILE 58 Cb 0.21 0.98 -0.03 0.00 -1.74 0.00 0.00 39.64 39.07 3fv9 n ILE 58 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3fv9 n ALA 59 N -0.91 3.34 -3.61 -1.28 0.00 -1.26 -4.78 120.51 112.00 3fv9 n ALA 59 Ca -0.15 -3.54 -0.12 0.00 0.00 0.00 0.00 53.44 49.62 3fv9 n ALA 59 Cb 0.62 -3.56 -0.07 0.00 0.00 0.00 0.00 19.45 16.44 3fv9 n ALA 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fv9 s ALA 60 N 6.16 -1.87 0.02 0.00 0.00 -1.26 -4.97 121.76 119.84 3fv9 s ALA 60 Ca 0.58 1.82 -0.19 0.00 0.00 0.00 0.00 51.96 54.17 3fv9 s ALA 60 Cb 0.06 -1.05 0.04 0.00 0.00 0.00 0.00 23.12 22.16 3fv9 s ALA 60 CO 0.07 -0.30 0.41 -3.38 0.00 0.00 0.00 175.76 172.56 3fv9 s HIS 61 N -0.07 -0.28 0.25 0.00 -3.43 -1.26 -4.34 115.29 106.16 3fv9 s HIS 61 Ca -0.01 0.31 -0.03 0.00 -0.80 0.00 0.00 55.06 54.54 3fv9 s HIS 61 Cb -0.04 0.21 0.44 0.00 -1.43 0.00 0.00 32.58 31.76 3fv9 s HIS 61 CO -0.00 -0.53 1.82 0.00 -2.00 0.00 0.00 174.74 174.02 3fv9 h ALA 62 N 3.20 1.27 -0.56 -1.38 0.00 -1.84 0.14 119.26 120.08 3fv9 h ALA 62 Ca -0.30 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 3fv9 h ALA 62 Cb 1.19 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 3fv9 h ALA 62 CO 0.42 0.14 0.32 0.78 0.00 0.00 0.00 179.25 180.92 3fv9 h GLY 63 N 0.86 0.82 0.81 0.00 0.00 -1.98 -1.55 103.07 102.03 3fv9 h GLY 63 Ca 0.42 -0.34 -0.07 0.00 0.00 0.00 0.00 47.33 47.34 3fv9 h GLY 63 CO -0.25 0.33 -0.14 -1.33 0.00 0.00 0.00 176.54 175.15 3fv9 h GLY 64 N 0.83 0.48 0.10 4.60 0.00 -1.29 -0.72 103.07 107.07 3fv9 h GLY 64 Ca 0.20 -0.46 0.08 0.00 0.00 0.00 0.00 47.33 47.15 3fv9 h GLY 64 CO -0.04 0.42 -0.14 -0.84 0.00 0.00 0.00 176.54 175.94 3fv9 h THR 65 N 0.12 0.51 -0.45 4.70 2.02 -0.59 -0.26 112.91 118.96 3fv9 h THR 65 Ca 0.04 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.10 3fv9 h THR 65 Cb 0.66 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 3fv9 h THR 65 CO 0.04 0.00 -0.19 0.03 0.37 0.00 0.00 175.52 175.77 3fv9 h ARG 66 N -0.05 0.92 -0.80 6.66 3.08 -1.24 -1.88 114.38 121.07 3fv9 h ARG 66 Ca 0.20 -0.39 0.03 0.00 0.07 0.00 0.00 59.98 59.89 3fv9 h ARG 66 Cb 0.36 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.32 3fv9 h ARG 66 CO -0.45 1.05 0.51 0.00 -1.07 0.00 0.00 179.97 180.01 3fv9 h ALA 67 N 0.85 1.06 -0.70 0.04 0.00 -0.83 -2.44 119.26 117.23 3fv9 h ALA 67 Ca 0.10 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 3fv9 h ALA 67 Cb 0.75 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 3fv9 h ALA 67 CO 0.06 0.32 0.15 0.00 0.00 0.00 0.00 179.25 179.79 3fv9 h ALA 68 N 1.34 0.95 0.00 0.00 0.00 -0.93 -2.90 119.26 117.72 3fv9 h ALA 68 Ca 0.32 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 3fv9 h ALA 68 Cb 0.02 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 3fv9 h ALA 68 CO -0.12 0.67 -0.14 -0.07 0.00 0.00 0.00 179.25 179.59 3fv9 h LEU 69 N 1.07 0.00 -1.76 0.00 3.38 -0.94 -0.85 115.31 116.20 3fv9 h LEU 69 Ca 0.22 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.32 3fv9 h LEU 69 Cb 0.39 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 3fv9 h LEU 69 CO 0.01 0.14 0.41 -0.33 0.09 0.00 0.00 178.44 178.76 3fv9 h GLU 70 N 0.00 0.24 0.13 1.13 4.39 -1.23 -0.41 114.58 118.83 3fv9 h GLU 70 Ca -0.00 -0.01 -0.36 0.00 0.34 0.00 0.00 59.36 59.32 3fv9 h GLU 70 Cb 0.27 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 3fv9 h GLU 70 CO 0.02 0.16 -1.98 1.28 -1.16 0.00 0.00 179.01 177.33 3fv9 n LEU 71 N -4.44 2.62 -0.02 1.33 4.77 -0.45 -4.55 117.00 116.26 3fv9 n LEU 71 Ca 0.11 0.22 -0.15 0.00 -0.03 0.00 0.00 56.01 56.15 3fv9 n LEU 71 Cb 0.50 -1.13 -0.10 0.00 -2.33 0.00 0.00 43.42 40.36 3fv9 n LEU 71 CO 0.35 0.84 0.39 -0.07 -1.33 0.00 0.00 177.39 177.57 3fv9 h LEU 72 N 0.05 0.36 0.16 2.23 3.38 -0.91 -3.26 115.31 117.33 3fv9 h LEU 72 Ca -0.42 -0.70 -0.00 0.00 0.09 0.00 0.00 57.88 56.85 3fv9 h LEU 72 Cb 2.03 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.66 3fv9 h LEU 72 CO 0.09 1.01 -0.13 0.00 0.09 0.00 0.00 178.44 179.51 3fv9 h ALA 73 N 0.36 -0.28 0.00 1.53 0.00 -1.34 -2.09 119.26 117.44 3fv9 h ALA 73 Ca -0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3fv9 h ALA 73 Cb 1.04 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 3fv9 h ALA 73 CO 0.07 -0.67 -0.10 -1.00 0.00 0.00 0.00 179.25 177.55 3fv9 h PRO 74 N -0.30 0.00 0.00 0.00 0.13 -1.77 -2.65 132.00 127.41 3fv9 h PRO 74 Ca -0.01 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.08 3fv9 h PRO 74 Cb 0.27 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.39 3fv9 h PRO 74 CO -0.01 0.10 -0.20 0.00 -0.23 0.00 0.00 178.00 177.66 3fv9 h ALA 75 N 1.90 1.14 -0.03 -0.56 0.00 -1.42 -3.10 119.26 117.19 3fv9 h ALA 75 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3fv9 h ALA 75 Cb 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3fv9 h ALA 75 CO 0.01 0.25 -0.03 0.44 0.00 0.00 0.00 179.25 179.92 3fv9 n ILE 76 N -3.53 0.00 -1.68 0.00 -5.35 -1.00 -4.95 119.36 102.85 3fv9 n ILE 76 Ca -0.01 -0.48 -0.44 0.00 -0.27 0.00 0.00 62.75 61.55 3fv9 n ILE 76 Cb 0.35 1.43 -0.02 0.00 -1.74 0.00 0.00 39.64 39.67 3fv9 n ILE 76 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 3fv9 n LEU 77 N 1.11 3.32 0.00 7.28 4.77 -1.17 -2.06 117.00 130.25 3fv9 n LEU 77 Ca 0.12 1.18 0.00 0.00 -0.03 0.00 0.00 56.01 57.28 3fv9 n LEU 77 Cb 0.53 -1.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.16 3fv9 n LEU 77 CO 0.14 -0.50 0.00 0.61 -1.33 0.00 0.00 177.39 176.32 3fv9 n GLY 78 N 1.44 2.77 3.80 -0.72 0.00 -0.33 -4.97 105.19 107.18 3fv9 n GLY 78 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 3fv9 n GLY 78 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3fv9 s MET 79 N -0.35 3.23 -0.32 1.61 -1.94 -0.87 -4.37 119.30 116.28 3fv9 s MET 79 Ca 0.00 1.17 -0.29 0.00 -1.71 0.00 0.00 55.69 54.86 3fv9 s MET 79 Cb 0.00 -2.02 0.01 0.00 2.01 0.00 0.00 34.83 34.83 3fv9 s MET 79 CO 0.00 -0.88 1.14 0.34 -0.01 0.00 0.00 175.02 175.61 3fv9 s ASP 80 N -2.94 6.85 0.05 3.03 -1.08 -1.25 -0.64 116.67 120.68 3fv9 s ASP 80 Ca 0.63 1.09 0.07 0.00 -0.52 0.00 0.00 52.55 53.82 3fv9 s ASP 80 Cb -0.16 -2.54 0.34 0.00 -1.46 0.00 0.00 42.92 39.10 3fv9 s ASP 80 CO 0.40 -0.94 1.23 -0.81 0.52 0.00 0.00 175.17 175.57 3fv9 n PRO 81 N 7.02 0.02 0.08 4.34 -0.04 -1.26 -1.90 135.00 143.27 3fv9 n PRO 81 Ca 0.13 0.44 0.12 0.00 -0.04 0.00 0.00 63.50 64.15 3fv9 n PRO 81 Cb 0.47 -1.57 0.24 0.00 -0.04 0.00 0.00 33.50 32.61 3fv9 n PRO 81 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3fv9 h ARG 82 N 0.00 0.00 -3.31 0.54 3.08 -1.91 -3.41 114.38 109.37 3fv9 h ARG 82 Ca 0.00 0.00 -0.78 0.00 0.07 0.00 0.00 59.98 59.27 3fv9 h ARG 82 Cb 0.09 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 29.91 3fv9 h ARG 82 CO 0.00 0.00 1.25 1.04 -1.07 0.00 0.00 179.97 181.19 3fv9 n GLN 83 N -2.23 4.02 -0.19 0.04 6.02 -0.80 -4.85 117.38 119.39 3fv9 n GLN 83 Ca 0.04 -4.13 0.03 0.00 -0.01 0.00 0.00 57.00 52.94 3fv9 n GLN 83 Cb 0.45 -2.70 0.30 0.00 1.02 0.00 0.00 30.24 29.31 3fv9 n GLN 83 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3fv9 h HIS 84 N 5.76 0.84 -0.14 1.08 3.86 -1.85 -0.81 115.15 123.89 3fv9 h HIS 84 Ca 0.28 0.02 -0.19 0.00 -1.16 0.00 0.00 60.37 59.32 3fv9 h HIS 84 Cb 0.66 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.85 3fv9 h HIS 84 CO 1.08 0.49 -0.68 -0.44 0.86 0.00 0.00 177.93 179.24 3fv9 h ASP 85 N 0.87 0.68 0.24 2.45 3.45 -1.98 -0.75 116.42 121.38 3fv9 h ASP 85 Ca 0.29 -0.42 -0.21 0.00 0.43 0.00 0.00 57.03 57.11 3fv9 h ASP 85 Cb 0.05 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 38.63 3fv9 h ASP 85 CO -0.08 1.17 -0.86 0.03 -1.57 0.00 0.00 179.24 177.93 3fv9 h ARG 86 N 0.42 0.47 -0.67 3.56 2.47 -1.80 -0.45 114.38 118.38 3fv9 h ARG 86 Ca -0.02 -0.45 -0.04 0.00 -1.26 0.00 0.00 59.98 58.21 3fv9 h ARG 86 Cb 1.27 0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 29.67 3fv9 h ARG 86 CO 0.13 1.09 0.26 0.82 0.56 0.00 0.00 179.97 182.83 3fv9 h ILE 87 N 0.29 1.24 -0.26 2.04 2.04 -1.20 -1.18 117.51 120.48 3fv9 h ILE 87 Ca -0.06 -0.77 0.02 0.00 1.00 0.00 0.00 64.86 65.05 3fv9 h ILE 87 Cb 1.48 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 3fv9 h ILE 87 CO 0.15 0.30 0.13 -0.25 0.00 0.00 0.00 178.15 178.48 3fv9 h TRP 88 N 0.95 0.23 -0.59 1.37 2.91 -0.92 -1.67 115.95 118.24 3fv9 h TRP 88 Ca 0.22 0.01 0.02 0.00 1.13 0.00 0.00 58.89 60.27 3fv9 h TRP 88 Cb 0.22 -0.07 -0.03 0.00 -0.51 0.00 0.00 29.16 28.77 3fv9 h TRP 88 CO 0.01 0.13 0.38 -0.44 -1.03 0.00 0.00 178.44 177.49 3fv9 h ASP 89 N 0.27 0.63 -0.25 2.65 3.45 -0.96 -1.15 116.42 121.06 3fv9 h ASP 89 Ca 0.11 -0.01 0.05 0.00 0.43 0.00 0.00 57.03 57.61 3fv9 h ASP 89 Cb 0.03 -0.15 -0.05 0.00 -0.56 0.00 0.00 39.33 38.61 3fv9 h ASP 89 CO -0.08 0.45 -0.08 -0.09 -1.57 0.00 0.00 179.24 177.87 3fv9 h ARG 90 N 0.75 -0.03 -0.61 3.56 9.65 -0.97 0.05 114.38 126.78 3fv9 h ARG 90 Ca 0.23 0.00 0.02 0.00 -1.10 0.00 0.00 59.98 59.13 3fv9 h ARG 90 Cb -0.03 0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.52 3fv9 h ARG 90 CO -0.07 -0.02 0.38 0.52 2.80 0.00 0.00 179.97 183.58 3fv9 h MET 91 N -0.04 0.75 -0.65 0.20 2.86 -0.95 -1.65 114.93 115.44 3fv9 h MET 91 Ca 0.13 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.70 3fv9 h MET 91 Cb 0.22 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 3fv9 h MET 91 CO -0.28 0.49 0.34 0.00 1.06 0.00 0.00 176.91 178.52 3fv9 h ARG 92 N 0.77 0.92 0.00 1.72 3.08 -0.94 -1.68 114.38 118.25 3fv9 h ARG 92 Ca 0.24 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 3fv9 h ARG 92 Cb -0.02 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 29.85 3fv9 h ARG 92 CO -0.08 0.72 -0.06 -0.44 -1.07 0.00 0.00 179.97 179.03 3fv9 h ASP 93 N 0.89 0.00 0.15 7.04 3.45 -0.67 -3.20 116.42 124.09 3fv9 h ASP 93 Ca 0.23 0.00 -0.34 0.00 0.43 0.00 0.00 57.03 57.34 3fv9 h ASP 93 Cb 0.08 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.85 3fv9 h ASP 93 CO -0.03 0.06 -1.78 0.74 -1.57 0.00 0.00 179.24 176.65 3fv9 h THR 94 N 0.00 0.83 -2.18 0.35 2.02 -0.66 -3.47 112.91 109.80 3fv9 h THR 94 Ca -0.00 -2.42 0.01 0.00 0.77 0.00 0.00 66.41 64.76 3fv9 h THR 94 Cb 0.27 2.65 -0.23 0.00 -1.74 0.00 0.00 68.15 69.10 3fv9 h THR 94 CO 0.01 0.84 -0.18 -0.22 0.37 0.00 0.00 175.52 176.34 3fv9 s LEU 95 N -7.26 -0.90 0.40 2.58 2.96 -0.69 -5.03 118.68 110.74 3fv9 s LEU 95 Ca -0.19 1.36 -0.25 0.00 -0.22 0.00 0.00 54.13 54.83 3fv9 s LEU 95 Cb 0.06 2.00 -0.08 0.00 0.50 0.00 0.00 46.19 48.66 3fv9 s LEU 95 CO 0.80 -0.22 1.16 -0.54 -1.32 0.00 0.00 176.35 176.23 3fv9 s LYS 96 N 2.47 4.08 5.15 1.98 1.02 -1.26 -4.39 119.74 128.79 3fv9 s LYS 96 Ca -0.06 1.83 0.00 0.00 0.02 0.00 0.00 55.97 57.76 3fv9 s LYS 96 Cb -0.10 -2.69 0.00 0.00 -0.52 0.00 0.00 37.83 34.52 3fv9 s LYS 96 CO -0.17 -0.30 0.00 0.41 -0.92 0.00 0.00 175.35 174.37 3fv9 n GLY 97 N 0.63 2.03 3.86 -3.33 0.00 -1.26 -4.93 105.19 102.19 3fv9 n GLY 97 Ca 0.04 -0.54 -0.26 0.00 0.00 0.00 0.00 46.02 45.26 3fv9 n GLY 97 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3fv9 n HIS 98 N 10.63 -1.96 0.27 1.61 8.25 -1.26 -4.86 115.22 127.90 3fv9 n HIS 98 Ca 0.00 0.84 0.13 0.00 -0.26 0.00 0.00 57.72 58.43 3fv9 n HIS 98 Cb 0.00 -4.03 0.79 0.00 1.12 0.00 0.00 29.99 27.87 3fv9 n HIS 98 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3fv9 h ARG 99 N -1.90 0.00 -0.78 -0.41 3.08 -1.88 -0.84 114.38 111.65 3fv9 h ARG 99 Ca -0.60 0.00 0.10 0.00 0.07 0.00 0.00 59.98 59.55 3fv9 h ARG 99 Cb 1.37 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.34 3fv9 h ARG 99 CO 0.62 0.07 0.42 0.38 -1.07 0.00 0.00 179.97 180.39 3fv9 h ASP 100 N 0.00 0.56 0.18 7.04 2.03 -1.84 -0.25 116.42 124.14 3fv9 h ASP 100 Ca -0.00 0.06 -0.27 0.00 -0.73 0.00 0.00 57.03 56.09 3fv9 h ASP 100 Cb 0.18 -0.04 0.02 0.00 -0.83 0.00 0.00 39.33 38.66 3fv9 h ASP 100 CO 0.01 0.31 -1.10 0.00 -1.03 0.00 0.00 179.24 177.43 3fv9 h ALA 101 N 1.46 0.15 -0.85 4.15 0.00 -1.44 -3.15 119.26 119.58 3fv9 h ALA 101 Ca 0.39 -0.74 0.08 0.00 0.00 0.00 0.00 54.91 54.64 3fv9 h ALA 101 Cb 0.41 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.19 3fv9 h ALA 101 CO -0.27 0.74 0.51 0.00 0.00 0.00 0.00 179.25 180.23 3fv9 h ARG 102 N 0.29 0.86 -0.36 0.00 3.08 -1.28 -3.24 114.38 113.74 3fv9 h ARG 102 Ca -0.14 -0.05 0.08 0.00 0.07 0.00 0.00 59.98 59.94 3fv9 h ARG 102 Cb 1.76 -0.19 -0.08 0.00 0.08 0.00 0.00 29.97 31.54 3fv9 h ARG 102 CO 0.20 0.57 -0.14 0.00 -1.07 0.00 0.00 179.97 179.54 3fv9 h ALA 103 N 1.43 0.17 -0.61 0.04 0.00 -0.92 0.13 119.26 119.49 3fv9 h ALA 103 Ca 0.39 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.41 3fv9 h ALA 103 Cb 0.27 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 3fv9 h ALA 103 CO -0.21 -0.51 0.28 0.00 0.00 0.00 0.00 179.25 178.82 3fv9 h ALA 104 N 1.25 0.79 -0.24 0.00 0.00 -1.66 -1.00 119.26 118.40 3fv9 h ALA 104 Ca 0.18 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3fv9 h ALA 104 Cb 0.34 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3fv9 h ALA 104 CO -0.41 0.36 -0.07 -0.07 0.00 0.00 0.00 179.25 179.07 3fv9 h LEU 105 N 0.84 0.47 -0.66 0.00 3.38 -1.57 -2.71 115.31 115.05 3fv9 h LEU 105 Ca 0.21 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.82 3fv9 h LEU 105 Cb 0.14 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 3fv9 h LEU 105 CO -0.02 0.74 0.43 -0.78 0.09 0.00 0.00 178.44 178.90 3fv9 h ASP 106 N 0.20 0.74 -0.50 -0.43 3.58 -0.61 -2.15 116.42 117.24 3fv9 h ASP 106 Ca 0.06 -0.01 -0.08 0.00 0.42 0.00 0.00 57.03 57.41 3fv9 h ASP 106 Cb 0.54 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.39 3fv9 h ASP 106 CO 0.03 0.53 0.00 0.40 -2.88 0.00 0.00 179.24 177.32 3fv9 h ILE 107 N 0.88 1.26 -0.48 2.25 2.04 -1.19 -2.14 117.51 120.12 3fv9 h ILE 107 Ca 0.25 -1.08 -0.04 0.00 1.00 0.00 0.00 64.86 64.99 3fv9 h ILE 107 Cb -0.07 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 3fv9 h ILE 107 CO -0.07 0.38 0.15 0.00 0.00 0.00 0.00 178.15 178.61 3fv9 h ALA 108 N 0.93 1.36 -0.47 1.87 0.00 -1.34 0.04 119.26 121.65 3fv9 h ALA 108 Ca 0.14 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 3fv9 h ALA 108 Cb 0.52 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3fv9 h ALA 108 CO 0.03 0.47 -0.07 0.00 0.00 0.00 0.00 179.25 179.68 3fv9 h TRP 110 N 0.73 0.91 -0.22 0.00 4.06 -1.00 -0.36 115.95 120.07 3fv9 h TRP 110 Ca 0.13 -0.12 0.03 0.00 2.06 0.00 0.00 58.89 60.99 3fv9 h TRP 110 Cb 0.60 -0.25 -0.03 0.00 -1.00 0.00 0.00 29.16 28.48 3fv9 h TRP 110 CO 0.05 0.81 0.02 0.22 -3.56 0.00 0.00 178.44 175.97 3fv9 h ASP 111 N 0.81 -0.04 -0.16 -3.49 3.58 -0.88 -0.70 116.42 115.54 3fv9 h ASP 111 Ca 0.16 0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.65 3fv9 h ASP 111 Cb 0.42 0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.53 3fv9 h ASP 111 CO 0.01 0.01 0.10 0.40 -2.88 0.00 0.00 179.24 176.88 3fv9 h ILE 112 N 0.10 1.07 -0.52 2.25 2.04 -1.12 -2.07 117.51 119.25 3fv9 h ILE 112 Ca 0.10 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 3fv9 h ILE 112 Cb 0.11 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 3fv9 h ILE 112 CO -0.15 0.07 0.29 0.00 0.00 0.00 0.00 178.15 178.35 3fv9 h ALA 113 N 1.02 0.67 -0.45 1.87 0.00 -0.86 0.05 119.26 121.56 3fv9 h ALA 113 Ca 0.06 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 3fv9 h ALA 113 Cb 0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3fv9 h ALA 113 CO -0.01 0.19 0.08 0.00 0.00 0.00 0.00 179.25 179.51 3fv9 h ALA 114 N 1.12 1.30 -0.35 0.00 0.00 -1.11 -1.48 119.26 118.75 3fv9 h ALA 114 Ca 0.18 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3fv9 h ALA 114 Cb 0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3fv9 h ALA 114 CO -0.03 0.49 0.07 1.96 0.00 0.00 0.00 179.25 181.74 3fv9 h GLN 115 N 0.67 0.57 -0.03 0.00 4.20 -0.81 0.66 115.11 120.36 3fv9 h GLN 115 Ca 0.15 -0.15 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 3fv9 h GLN 115 Cb 0.29 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 3fv9 h GLN 115 CO 0.00 0.63 -0.25 0.00 -0.67 0.00 0.00 178.83 178.55 3fv9 h ALA 116 N 0.91 1.53 -0.00 3.87 0.00 -0.66 -1.60 119.26 123.31 3fv9 h ALA 116 Ca 0.11 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3fv9 h ALA 116 Cb 0.33 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3fv9 h ALA 116 CO 0.00 0.35 -0.20 0.00 0.00 0.00 0.00 179.25 179.41 3fv9 n ALA 117 N -2.49 2.86 -2.74 0.00 0.00 -0.59 -4.95 120.51 112.60 3fv9 n ALA 117 Ca -0.02 -0.23 -0.10 0.00 0.00 0.00 0.00 53.44 53.09 3fv9 n ALA 117 Cb 0.32 -1.32 0.02 0.00 0.00 0.00 0.00 19.45 18.47 3fv9 n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fv9 n GLY 118 N 1.44 0.22 3.04 0.00 0.00 -0.60 -5.05 105.19 104.24 3fv9 n GLY 118 Ca 0.09 -0.34 -0.16 0.00 0.00 0.00 0.00 46.02 45.60 3fv9 n GLY 118 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fv9 s LEU 119 N -3.39 2.12 0.60 0.99 1.43 0.17 -4.82 118.68 115.78 3fv9 s LEU 119 Ca 0.18 -0.33 -0.18 0.00 -1.03 0.00 0.00 54.13 52.76 3fv9 s LEU 119 Cb -0.08 -0.34 -0.03 0.00 0.03 0.00 0.00 46.19 45.77 3fv9 s LEU 119 CO 0.22 -0.02 1.20 -2.16 0.23 0.00 0.00 176.35 175.82 3fv9 s PRO 120 N -0.82 2.95 0.41 1.29 0.04 -1.24 -0.45 135.00 137.18 3fv9 s PRO 120 Ca -0.02 1.80 0.13 0.00 0.04 0.00 0.00 61.00 62.95 3fv9 s PRO 120 Cb -0.06 -1.93 0.96 0.00 0.04 0.00 0.00 34.50 33.51 3fv9 s PRO 120 CO 0.00 -1.22 1.94 1.25 0.04 0.00 0.00 177.00 179.01 3fv9 h LEU 121 N 0.82 0.46 -1.87 -3.56 5.85 -1.48 0.60 115.31 116.13 3fv9 h LEU 121 Ca -0.50 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.21 3fv9 h LEU 121 Cb 1.29 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 3fv9 h LEU 121 CO 0.55 0.26 -0.12 0.00 -0.34 0.00 0.00 178.44 178.80 3fv9 h ASP 123 N 0.00 0.00 1.20 0.00 3.32 -1.20 -1.30 116.42 118.44 3fv9 h ASP 123 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3fv9 h ASP 123 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 3fv9 h ASP 123 CO 0.02 0.00 -0.42 0.24 -1.72 0.00 0.00 179.24 177.36 3fv9 h MET 124 N 0.00 0.00 -0.88 3.56 2.86 -0.95 -3.33 114.93 116.19 3fv9 h MET 124 Ca -0.00 0.00 -0.62 0.00 -2.06 0.00 0.00 59.70 57.02 3fv9 h MET 124 Cb 1.00 0.00 -0.35 0.00 0.06 0.00 0.00 31.60 32.31 3fv9 h MET 124 CO 0.00 0.00 0.09 0.25 1.06 0.00 0.00 176.91 178.31 3fv9 n THR 125 N -2.36 3.12 0.00 2.22 -2.24 -0.38 -4.86 114.28 109.78 3fv9 n THR 125 Ca 0.04 -3.52 0.00 0.00 -2.27 0.00 0.00 64.05 58.30 3fv9 n THR 125 Cb 0.46 -1.14 0.00 0.00 -2.10 0.00 0.00 70.33 67.55 3fv9 n THR 125 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fv9 n GLY 126 N -0.83 1.34 0.00 3.38 0.00 -1.26 -4.84 105.19 102.98 3fv9 n GLY 126 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.56 3fv9 n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fv9 n GLY 127 N -0.02 3.12 3.68 -0.02 0.00 -0.49 -5.01 105.19 106.45 3fv9 n GLY 127 Ca 0.00 -1.65 -0.44 0.00 0.00 0.00 0.00 46.02 43.93 3fv9 n GLY 127 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3fv9 n ARG 128 N 0.12 2.65 -2.95 1.61 0.63 -1.19 -4.33 116.66 113.18 3fv9 n ARG 128 Ca 0.00 0.96 -0.40 0.00 -0.92 0.00 0.00 57.85 57.50 3fv9 n ARG 128 Cb 0.00 -2.85 -0.06 0.00 0.45 0.00 0.00 32.46 30.00 3fv9 n ARG 128 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 3fv9 s VAL 129 N 3.09 4.49 0.40 5.15 1.01 0.37 -4.99 120.40 129.92 3fv9 s VAL 129 Ca 0.85 1.72 -0.27 0.00 0.00 0.00 0.00 61.98 64.28 3fv9 s VAL 129 Cb -0.53 -4.15 -0.09 0.00 0.00 0.00 0.00 36.38 31.61 3fv9 s VAL 129 CO 0.41 0.45 1.40 0.00 0.00 0.00 0.00 175.10 177.36 3fv9 s ALA 130 N -0.70 3.38 0.00 5.51 0.00 -1.26 -4.84 121.76 123.85 3fv9 s ALA 130 Ca 0.38 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.75 3fv9 s ALA 130 Cb -0.22 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.34 3fv9 s ALA 130 CO 0.26 -0.99 0.00 0.41 0.00 0.00 0.00 175.76 175.43 3fv9 n GLY 131 N 0.59 -1.76 3.74 0.00 0.00 -1.26 -4.97 105.19 101.53 3fv9 n GLY 131 Ca 0.03 -1.53 -0.34 0.00 0.00 0.00 0.00 46.02 44.17 3fv9 n GLY 131 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3fv9 s PRO 132 N -2.71 2.43 -0.11 1.61 0.02 -1.26 -4.94 135.00 130.04 3fv9 s PRO 132 Ca 0.00 1.72 -0.24 0.00 0.02 0.00 0.00 61.00 62.51 3fv9 s PRO 132 Cb 0.00 -1.87 -0.03 0.00 0.02 0.00 0.00 34.50 32.62 3fv9 s PRO 132 CO 0.00 -1.60 0.72 0.08 -0.33 0.00 0.00 177.00 175.87 3fv9 s VAL 133 N -1.94 5.00 0.37 3.83 1.01 0.19 -4.77 120.40 124.09 3fv9 s VAL 133 Ca 0.74 1.46 -0.28 0.00 0.00 0.00 0.00 61.98 63.90 3fv9 s VAL 133 Cb -0.28 -4.05 -0.10 0.00 0.00 0.00 0.00 36.38 31.94 3fv9 s VAL 133 CO 0.42 0.18 1.39 -2.84 0.00 0.00 0.00 175.10 174.25 3fv9 s PRO 134 N 1.25 4.17 0.01 2.72 0.02 -1.25 -0.88 135.00 141.04 3fv9 s PRO 134 Ca 0.37 2.38 0.00 0.00 0.02 0.00 0.00 61.00 63.77 3fv9 s PRO 134 Cb -0.17 -2.97 -0.04 0.00 0.02 0.00 0.00 34.50 31.34 3fv9 s PRO 134 CO 0.16 -0.41 0.08 0.14 -0.33 0.00 0.00 177.00 176.64 3fv9 s VAL 135 N -1.15 4.70 -0.12 3.83 -7.23 -1.26 -1.15 120.40 118.02 3fv9 s VAL 135 Ca 0.52 -0.46 -0.08 0.00 -1.81 0.00 0.00 61.98 60.16 3fv9 s VAL 135 Cb -0.43 -3.16 -0.04 0.00 0.56 0.00 0.00 36.38 33.31 3fv9 s VAL 135 CO 0.57 0.32 0.16 -0.51 -0.31 0.00 0.00 175.10 175.33 3fv9 s ILE 136 N -1.22 5.47 0.57 -0.62 2.07 -0.01 -3.71 121.20 123.75 3fv9 s ILE 136 Ca 0.24 0.25 -0.08 0.00 -1.41 0.00 0.00 60.65 59.65 3fv9 s ILE 136 Cb -0.12 -3.43 -0.02 0.00 0.13 0.00 0.00 42.46 39.03 3fv9 s ILE 136 CO 0.15 0.60 0.92 -0.94 -1.91 0.00 0.00 174.94 173.76 3fv9 s SER 137 N -0.92 5.97 -0.43 4.50 1.04 -0.50 -4.35 113.70 119.02 3fv9 s SER 137 Ca 0.15 1.02 0.02 0.00 0.48 0.00 0.00 55.95 57.62 3fv9 s SER 137 Cb -0.12 -2.11 0.12 0.00 0.10 0.00 0.00 66.02 64.01 3fv9 s SER 137 CO 0.04 -0.88 0.20 -0.55 0.98 0.00 0.00 173.24 173.03 3fv9 s SER 138 N -4.21 3.99 -0.75 7.02 0.15 -1.26 -1.68 113.70 116.96 3fv9 s SER 138 Ca 0.52 -2.51 -0.20 0.00 0.70 0.00 0.00 55.95 54.46 3fv9 s SER 138 Cb -0.11 -1.22 0.10 0.00 -1.71 0.00 0.00 66.02 63.09 3fv9 s SER 138 CO 0.48 -0.30 0.98 -0.63 1.20 0.00 0.00 173.24 174.98 3fv9 s ILE 139 N 0.47 4.57 0.92 6.45 -1.09 0.42 -5.01 121.20 127.93 3fv9 s ILE 139 Ca 0.15 -0.95 -0.11 0.00 -2.23 0.00 0.00 60.65 57.51 3fv9 s ILE 139 Cb -0.23 -4.69 0.15 0.00 -1.58 0.00 0.00 42.46 36.11 3fv9 s ILE 139 CO -0.05 -1.42 1.12 -0.83 -1.23 0.00 0.00 174.94 172.53 3fv9 s GLY 140 N 3.64 1.66 0.18 6.18 0.00 -1.26 -1.45 107.32 116.27 3fv9 s GLY 140 Ca 0.24 0.39 -0.32 0.00 0.00 0.00 0.00 44.72 45.03 3fv9 s GLY 140 CO 0.02 0.84 1.65 -0.32 0.00 0.00 0.00 173.10 175.29 3fv9 s GLY 141 N -2.83 1.39 0.11 0.20 0.00 -0.40 -4.72 107.32 101.07 3fv9 s GLY 141 Ca 0.66 1.48 -0.06 0.00 0.00 0.00 0.00 44.72 46.80 3fv9 s GLY 141 CO 0.58 2.76 0.28 1.34 0.00 0.00 0.00 173.10 178.07 3fv9 n ASP 142 N 4.04 -0.70 -4.73 1.64 -0.08 -1.26 -4.61 116.55 110.85 3fv9 n ASP 142 Ca 0.15 -1.45 -0.32 0.00 -1.51 0.00 0.00 54.79 51.65 3fv9 n ASP 142 Cb 0.37 1.15 0.10 0.00 2.34 0.00 0.00 41.12 45.08 3fv9 n ASP 142 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 3fv9 s THR 143 N -2.61 2.68 0.19 5.18 -4.23 -1.26 -4.82 115.64 110.76 3fv9 s THR 143 Ca 0.06 0.28 -0.13 0.00 -1.18 0.00 0.00 61.69 60.72 3fv9 s THR 143 Cb -0.01 -2.69 0.11 0.00 1.34 0.00 0.00 72.50 71.25 3fv9 s THR 143 CO 0.03 -0.24 1.71 -0.65 -0.54 0.00 0.00 174.62 174.94 3fv9 h PRO 144 N -0.78 0.21 -0.81 3.99 0.11 -1.92 -1.71 132.00 131.09 3fv9 h PRO 144 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3fv9 h PRO 144 Cb 1.26 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 3fv9 h PRO 144 CO 0.49 0.14 0.52 0.93 -0.21 0.00 0.00 178.00 179.86 3fv9 h GLU 145 N 0.21 1.09 -0.49 1.05 4.39 -1.94 0.01 114.58 118.90 3fv9 h GLU 145 Ca 0.25 -0.08 -0.10 0.00 0.34 0.00 0.00 59.36 59.77 3fv9 h GLU 145 Cb 0.35 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 3fv9 h GLU 145 CO -0.34 0.74 -0.11 0.00 -1.16 0.00 0.00 179.01 178.13 3fv9 h ALA 146 N 1.28 0.88 0.34 3.43 0.00 -1.84 -1.93 119.26 121.42 3fv9 h ALA 146 Ca 0.29 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3fv9 h ALA 146 Cb -0.09 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.52 3fv9 h ALA 146 CO -0.06 0.64 -0.16 0.52 0.00 0.00 0.00 179.25 180.19 3fv9 h MET 147 N 0.81 -0.44 -0.80 0.00 2.86 -0.70 -1.59 114.93 115.07 3fv9 h MET 147 Ca 0.13 0.03 0.19 0.00 -2.06 0.00 0.00 59.70 57.99 3fv9 h MET 147 Cb 0.64 0.10 -0.13 0.00 0.06 0.00 0.00 31.60 32.27 3fv9 h MET 147 CO 0.04 -0.21 0.16 -0.09 1.06 0.00 0.00 176.91 177.88 3fv9 h ARG 148 N -0.59 0.21 -0.25 1.72 2.43 -0.97 0.55 114.38 117.47 3fv9 h ARG 148 Ca -0.05 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.01 3fv9 h ARG 148 Cb 0.43 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 3fv9 h ARG 148 CO 0.08 0.14 -0.27 0.00 -1.51 0.00 0.00 179.97 178.41 3fv9 h ALA 149 N 1.70 1.08 -0.15 2.80 0.00 -1.24 -2.27 119.26 121.20 3fv9 h ALA 149 Ca 0.47 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 3fv9 h ALA 149 Cb 0.87 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 3fv9 h ALA 149 CO -0.60 0.56 -0.48 -0.22 0.00 0.00 0.00 179.25 178.51 3fv9 h LYS 150 N 0.42 0.38 -0.72 0.00 3.64 -0.15 -2.42 116.57 117.72 3fv9 h LYS 150 Ca 0.06 -0.22 -0.00 0.00 -1.27 0.00 0.00 60.65 59.22 3fv9 h LYS 150 Cb 0.69 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.49 3fv9 h LYS 150 CO 0.05 0.79 0.44 0.28 -2.27 0.00 0.00 179.45 178.74 3fv9 h VAL 151 N 0.31 1.20 0.36 2.00 2.07 -0.64 -2.98 116.25 118.56 3fv9 h VAL 151 Ca 0.02 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 3fv9 h VAL 151 Cb 0.96 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 3fv9 h VAL 151 CO 0.08 0.20 -0.17 0.00 0.02 0.00 0.00 177.57 177.70 3fv9 h ALA 152 N 1.50 -0.48 -0.71 1.67 0.00 -0.94 -0.00 119.26 120.30 3fv9 h ALA 152 Ca 0.26 -0.16 0.13 0.00 0.00 0.00 0.00 54.91 55.14 3fv9 h ALA 152 Cb -0.05 0.19 -0.13 0.00 0.00 0.00 0.00 17.79 17.79 3fv9 h ALA 152 CO -0.05 -0.67 -0.30 0.00 0.00 0.00 0.00 179.25 178.23 3fv9 h ARG 153 N -0.68 -0.09 -0.66 0.00 3.08 -1.47 -0.21 114.38 114.36 3fv9 h ARG 153 Ca -0.05 0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 3fv9 h ARG 153 Cb 0.48 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 3fv9 h ARG 153 CO 0.08 -0.06 0.14 0.45 -1.07 0.00 0.00 179.97 179.52 3fv9 h HIS 154 N -0.09 1.12 -0.25 3.04 3.86 -1.46 -2.37 115.15 118.99 3fv9 h HIS 154 Ca 0.29 -0.13 0.02 0.00 -1.16 0.00 0.00 60.37 59.39 3fv9 h HIS 154 Cb 0.56 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.69 3fv9 h HIS 154 CO -0.67 0.92 0.10 -0.09 0.86 0.00 0.00 177.93 179.05 3fv9 h ARG 155 N 1.01 0.22 0.00 2.45 2.43 0.52 -1.88 114.38 119.13 3fv9 h ARG 155 Ca 0.21 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.35 3fv9 h ARG 155 Cb 0.38 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.88 3fv9 h ARG 155 CO 0.00 0.15 -0.08 0.00 -1.51 0.00 0.00 179.97 178.53 3fv9 h ALA 156 N 1.15 1.59 -0.01 2.80 0.00 -0.90 -1.99 119.26 121.90 3fv9 h ALA 156 Ca 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3fv9 h ALA 156 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3fv9 h ALA 156 CO -0.10 0.10 -0.01 1.04 0.00 0.00 0.00 179.25 180.29 3fv9 n GLN 157 N -4.04 1.24 -0.31 0.00 6.02 -0.78 -4.90 117.38 114.60 3fv9 n GLN 157 Ca -0.03 -0.38 0.00 0.00 -0.01 0.00 0.00 57.00 56.58 3fv9 n GLN 157 Cb 0.17 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.94 3fv9 n GLN 157 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3fv9 n GLY 158 N 1.08 1.31 3.78 1.08 0.00 -0.75 -4.98 105.19 106.72 3fv9 n GLY 158 Ca 0.22 -0.20 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 3fv9 n GLY 158 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3fv9 s PHE 159 N -2.00 3.71 -0.02 1.61 0.08 -0.78 -4.63 117.98 115.96 3fv9 s PHE 159 Ca 0.00 1.17 0.08 0.00 0.12 0.00 0.00 56.93 58.30 3fv9 s PHE 159 Cb 0.00 -2.53 -0.13 0.00 -0.57 0.00 0.00 43.02 39.79 3fv9 s PHE 159 CO 0.00 0.44 0.17 1.63 -0.10 0.00 0.00 175.22 177.36 3fv9 n LYS 160 N 2.41 0.48 -4.42 0.44 5.02 -1.25 -4.49 118.16 116.35 3fv9 n LYS 160 Ca -0.09 -0.07 -0.32 0.00 -2.02 0.00 0.00 58.31 55.81 3fv9 n LYS 160 Cb 0.51 -1.20 -0.10 0.00 -0.02 0.00 0.00 35.03 34.22 3fv9 n LYS 160 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3fv9 s GLY 161 N -3.04 1.78 -0.05 0.72 0.00 -1.24 -0.90 107.32 104.59 3fv9 s GLY 161 Ca -0.03 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 43.68 3fv9 s GLY 161 CO 0.34 -0.87 -0.02 0.30 0.00 0.00 0.00 173.10 172.84 3fv9 s HIS 162 N -1.02 0.61 -0.38 1.90 3.76 0.05 -1.41 115.29 118.80 3fv9 s HIS 162 Ca 0.18 -0.14 -0.14 0.00 -0.15 0.00 0.00 55.06 54.80 3fv9 s HIS 162 Cb -0.11 -0.62 0.01 0.00 1.11 0.00 0.00 32.58 32.97 3fv9 s HIS 162 CO 0.08 -0.20 0.29 0.45 -0.85 0.00 0.00 174.74 174.51 3fv9 s SER 163 N 1.15 6.10 -0.21 1.40 0.15 -0.68 -0.91 113.70 120.71 3fv9 s SER 163 Ca -0.08 -0.70 -0.06 0.00 0.70 0.00 0.00 55.95 55.82 3fv9 s SER 163 Cb -0.14 -2.16 -0.03 0.00 -1.71 0.00 0.00 66.02 61.99 3fv9 s SER 163 CO -0.01 -0.38 0.02 0.27 1.20 0.00 0.00 173.24 174.33 3fv9 s ILE 164 N 1.73 4.10 -0.08 6.45 -4.36 0.88 -0.44 121.20 129.49 3fv9 s ILE 164 Ca 0.06 -0.26 -0.26 0.00 -0.26 0.00 0.00 60.65 59.93 3fv9 s ILE 164 Cb -0.18 -2.86 -0.03 0.00 1.25 0.00 0.00 42.46 40.64 3fv9 s ILE 164 CO 0.10 0.42 0.82 -0.54 0.24 0.00 0.00 174.94 175.98 3fv9 s LYS 165 N 1.02 4.43 0.27 0.37 -0.14 -0.53 -0.40 119.74 124.75 3fv9 s LYS 165 Ca 0.02 1.07 0.06 0.00 -1.36 0.00 0.00 55.97 55.76 3fv9 s LYS 165 Cb -0.14 -3.49 -0.06 0.00 -1.68 0.00 0.00 37.83 32.46 3fv9 s LYS 165 CO 0.02 -0.09 -0.04 0.96 -0.76 0.00 0.00 175.35 175.45 3fv9 s ILE 166 N 1.28 1.46 0.00 2.17 -4.36 -0.37 -4.51 121.20 116.87 3fv9 s ILE 166 Ca 0.42 -2.09 0.00 0.00 -0.26 0.00 0.00 60.65 58.72 3fv9 s ILE 166 Cb -0.18 -2.45 0.00 0.00 1.25 0.00 0.00 42.46 41.08 3fv9 s ILE 166 CO 0.19 -0.29 0.00 0.61 0.24 0.00 0.00 174.94 175.69 3fv9 n GLY 167 N -0.55 -0.05 3.76 6.27 0.00 -1.26 -4.27 105.19 109.09 3fv9 n GLY 167 Ca -0.05 -0.40 -0.39 0.00 0.00 0.00 0.00 46.02 45.18 3fv9 n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fv9 s ALA 168 N 0.00 3.32 0.86 4.61 0.00 -1.26 -4.03 121.76 125.25 3fv9 s ALA 168 Ca 0.00 0.55 -0.11 0.00 0.00 0.00 0.00 51.96 52.40 3fv9 s ALA 168 Cb 0.00 -3.16 0.11 0.00 0.00 0.00 0.00 23.12 20.06 3fv9 s ALA 168 CO 0.00 0.21 1.09 -1.54 0.00 0.00 0.00 175.76 175.53 3fv9 s SER 169 N -1.30 3.85 0.19 0.00 1.04 -1.26 -4.26 113.70 111.96 3fv9 s SER 169 Ca 0.43 1.45 -0.12 0.00 0.48 0.00 0.00 55.95 58.19 3fv9 s SER 169 Cb -0.23 -2.15 0.14 0.00 0.10 0.00 0.00 66.02 63.88 3fv9 s SER 169 CO 0.29 -2.39 1.83 -0.33 0.98 0.00 0.00 173.24 173.61 3fv9 h GLU 170 N -1.38 0.69 -0.85 4.02 4.39 -1.93 0.15 114.58 119.66 3fv9 h GLU 170 Ca -0.48 -0.04 0.09 0.00 0.34 0.00 0.00 59.36 59.27 3fv9 h GLU 170 Cb 1.28 -0.16 -0.06 0.00 -0.10 0.00 0.00 28.75 29.71 3fv9 h GLU 170 CO 0.56 0.46 0.55 0.00 -1.16 0.00 0.00 179.01 179.42 3fv9 h ALA 171 N 1.27 1.66 0.00 3.43 0.00 -2.00 -1.93 119.26 121.68 3fv9 h ALA 171 Ca 0.24 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 3fv9 h ALA 171 Cb 0.03 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 3fv9 h ALA 171 CO -0.11 0.17 -0.02 0.93 0.00 0.00 0.00 179.25 180.22 3fv9 h GLU 172 N 0.85 0.00 0.00 0.00 5.08 -1.75 -3.46 114.58 115.30 3fv9 h GLU 172 Ca 0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 3fv9 h GLU 172 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 3fv9 h GLU 172 CO -0.16 0.02 0.00 0.41 -1.00 0.00 0.00 179.01 178.29 3fv9 n GLY 173 N 0.75 0.21 7.00 -3.84 0.00 -0.73 -4.91 105.19 103.67 3fv9 n GLY 173 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 3fv9 n GLY 173 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fv9 n GLY 174 N 0.00 1.87 0.35 -0.02 0.00 0.44 -2.66 105.19 105.17 3fv9 n GLY 174 Ca 0.00 -0.45 0.05 0.00 0.00 0.00 0.00 46.02 45.63 3fv9 n GLY 174 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3fv9 h PRO 175 N 0.00 0.74 -0.48 1.61 0.11 -1.86 -1.75 132.00 130.37 3fv9 h PRO 175 Ca 0.00 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 66.10 3fv9 h PRO 175 Cb 0.00 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 30.90 3fv9 h PRO 175 CO 0.00 0.49 0.25 0.00 -0.21 0.00 0.00 178.00 178.53 3fv9 h ALA 176 N 1.61 0.61 -0.34 -0.75 0.00 -1.91 0.19 119.26 118.68 3fv9 h ALA 176 Ca 0.29 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 3fv9 h ALA 176 Cb 0.18 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3fv9 h ALA 176 CO -0.09 -0.09 0.14 1.25 0.00 0.00 0.00 179.25 180.46 3fv9 h LEU 177 N 0.50 0.47 -0.85 0.00 5.85 -1.10 -0.34 115.31 119.83 3fv9 h LEU 177 Ca 0.20 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 3fv9 h LEU 177 Cb 0.09 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 3fv9 h LEU 177 CO -0.13 0.50 0.50 0.44 -0.34 0.00 0.00 178.44 179.41 3fv9 h ASP 178 N 0.40 1.03 -0.71 1.25 3.32 -1.14 0.11 116.42 120.68 3fv9 h ASP 178 Ca 0.11 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 3fv9 h ASP 178 Cb 0.18 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 3fv9 h ASP 178 CO -0.01 0.80 0.35 0.00 -1.72 0.00 0.00 179.24 178.66 3fv9 h ALA 179 N 1.27 0.92 -0.70 3.45 0.00 -0.30 -1.69 119.26 122.21 3fv9 h ALA 179 Ca 0.30 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 3fv9 h ALA 179 Cb -0.03 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 3fv9 h ALA 179 CO -0.06 0.48 0.24 0.93 0.00 0.00 0.00 179.25 180.84 3fv9 h GLU 180 N 0.99 1.07 -0.81 0.00 5.08 -0.57 -1.60 114.58 118.74 3fv9 h GLU 180 Ca 0.25 -0.22 0.02 0.00 -1.00 0.00 0.00 59.36 58.42 3fv9 h GLU 180 Cb 0.11 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.15 3fv9 h GLU 180 CO -0.03 0.90 0.52 0.00 -1.00 0.00 0.00 179.01 179.40 3fv9 h ARG 181 N 1.01 1.00 0.06 2.33 3.08 -0.54 -1.39 114.38 119.93 3fv9 h ARG 181 Ca 0.23 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.21 3fv9 h ARG 181 Cb 0.26 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.09 3fv9 h ARG 181 CO -0.01 0.66 -0.03 0.82 -1.07 0.00 0.00 179.97 180.34 3fv9 h ILE 182 N 1.03 1.16 -0.82 2.04 2.04 -1.08 -2.22 117.51 119.66 3fv9 h ILE 182 Ca 0.31 -0.74 -0.03 0.00 1.00 0.00 0.00 64.86 65.40 3fv9 h ILE 182 Cb -0.03 1.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.66 3fv9 h ILE 182 CO -0.10 0.18 0.39 0.71 0.00 0.00 0.00 178.15 179.34 3fv9 h THR 183 N -0.40 1.25 -0.48 -0.27 1.35 -1.17 -2.47 112.91 110.72 3fv9 h THR 183 Ca -0.01 -0.72 -0.03 0.00 -0.55 0.00 0.00 66.41 65.10 3fv9 h THR 183 Cb 0.36 0.20 -0.02 0.00 -1.73 0.00 0.00 68.15 66.96 3fv9 h THR 183 CO 0.01 0.31 0.16 0.00 -0.25 0.00 0.00 175.52 175.75 3fv9 h ALA 184 N 1.26 0.63 0.00 6.62 0.00 -1.30 -1.96 119.26 124.50 3fv9 h ALA 184 Ca 0.28 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3fv9 h ALA 184 Cb 0.12 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 3fv9 h ALA 184 CO -0.04 0.27 -0.15 0.00 0.00 0.00 0.00 179.25 179.34 3fv9 n LEU 186 N -3.73 0.71 -0.10 0.00 4.77 -0.96 -4.54 117.00 113.15 3fv9 n LEU 186 Ca -0.02 -0.20 0.18 0.00 -0.03 0.00 0.00 56.01 55.94 3fv9 n LEU 186 Cb 0.26 -0.13 0.59 0.00 -2.33 0.00 0.00 43.42 41.81 3fv9 n LEU 186 CO 0.31 0.16 1.20 0.00 -1.33 0.00 0.00 177.39 177.74 3fv9 h ALA 187 N 2.94 2.30 -0.29 -1.18 0.00 -1.00 -2.12 119.26 119.91 3fv9 h ALA 187 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 3fv9 h ALA 187 Cb 0.53 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 3fv9 h ALA 187 CO 0.00 -0.48 -0.00 -0.25 0.00 0.00 0.00 179.25 178.51 3fv9 n ASP 188 N -4.43 3.50 -4.77 0.00 8.00 -1.26 -5.05 116.55 112.54 3fv9 n ASP 188 Ca 0.13 -3.21 -0.40 0.00 0.71 0.00 0.00 54.79 52.01 3fv9 n ASP 188 Cb 0.57 -0.57 -0.02 0.00 -0.02 0.00 0.00 41.12 41.09 3fv9 n ASP 188 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3fv9 s ARG 189 N -2.94 4.23 0.16 -1.24 1.70 -0.80 -5.04 118.95 115.03 3fv9 s ARG 189 Ca 0.43 2.21 0.07 0.00 -0.47 0.00 0.00 55.73 57.97 3fv9 s ARG 189 Cb 0.36 -2.97 -0.04 0.00 -0.57 0.00 0.00 34.95 31.72 3fv9 s ARG 189 CO 0.07 -0.29 0.03 -0.65 -1.08 0.00 0.00 175.30 173.37 3fv9 s GLN 190 N -1.94 2.53 0.35 3.89 -1.52 -1.26 -5.08 119.66 116.62 3fv9 s GLN 190 Ca 0.51 -1.03 -0.25 0.00 -1.95 0.00 0.00 55.36 52.64 3fv9 s GLN 190 Cb -0.40 -2.44 -0.13 0.00 -0.22 0.00 0.00 33.01 29.82 3fv9 s GLN 190 CO 0.52 0.47 0.78 -2.30 -0.25 0.00 0.00 175.29 174.51 3fv9 n PRO 191 N -0.11 0.89 -0.53 2.91 -0.02 -1.26 -3.06 135.00 133.82 3fv9 n PRO 191 Ca -0.09 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 3fv9 n PRO 191 Cb 0.55 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 3fv9 n PRO 191 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fv9 n GLY 192 N 1.52 0.74 3.97 -1.23 0.00 -1.26 -5.07 105.19 103.86 3fv9 n GLY 192 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 3fv9 n GLY 192 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fv9 s GLU 193 N -0.47 3.14 -0.07 1.61 2.02 -1.17 -4.89 118.70 118.87 3fv9 s GLU 193 Ca 0.00 -0.68 -0.04 0.00 0.02 0.00 0.00 54.97 54.26 3fv9 s GLU 193 Cb 0.00 -2.68 0.03 0.00 0.10 0.00 0.00 34.13 31.58 3fv9 s GLU 193 CO 0.00 -0.07 0.17 -0.46 0.02 0.00 0.00 175.26 174.92 3fv9 s TRP 194 N -2.36 -0.19 -0.06 1.61 -0.00 -0.08 -4.99 118.94 112.86 3fv9 s TRP 194 Ca 0.45 0.51 0.04 0.00 -0.00 0.00 0.00 56.10 57.10 3fv9 s TRP 194 Cb -0.10 -0.00 -0.00 0.00 -0.00 0.00 0.00 33.47 33.37 3fv9 s TRP 194 CO 0.35 -0.14 -0.19 0.71 -0.00 0.00 0.00 176.95 177.67 3fv9 s TYR 195 N 0.74 1.97 -0.13 5.86 1.51 -1.26 -0.77 117.35 125.27 3fv9 s TYR 195 Ca -0.05 -0.66 0.00 0.00 -1.01 0.00 0.00 57.07 55.35 3fv9 s TYR 195 Cb -0.07 -1.33 -0.01 0.00 -0.11 0.00 0.00 41.96 40.43 3fv9 s TYR 195 CO -0.04 -0.25 -0.14 -0.51 -1.11 0.00 0.00 175.55 173.50 3fv9 s LEU 196 N 0.18 2.64 -0.50 -1.29 1.43 -0.09 -1.72 118.68 119.33 3fv9 s LEU 196 Ca -0.09 -0.37 -0.17 0.00 -1.03 0.00 0.00 54.13 52.47 3fv9 s LEU 196 Cb -0.14 -1.59 0.07 0.00 0.03 0.00 0.00 46.19 44.56 3fv9 s LEU 196 CO 0.04 0.15 0.51 0.00 0.23 0.00 0.00 176.35 177.29 3fv9 s ALA 197 N 0.44 3.48 -0.35 4.21 0.00 0.66 -0.08 121.76 130.12 3fv9 s ALA 197 Ca -0.10 -1.99 -0.15 0.00 0.00 0.00 0.00 51.96 49.72 3fv9 s ALA 197 Cb -0.16 -3.23 -0.01 0.00 0.00 0.00 0.00 23.12 19.72 3fv9 s ALA 197 CO 0.05 -1.90 0.34 0.34 0.00 0.00 0.00 175.76 174.59 3fv9 s ASP 198 N 2.75 6.16 0.00 0.00 -1.08 0.46 -0.77 116.67 124.19 3fv9 s ASP 198 Ca 0.09 -0.31 0.24 0.00 -0.52 0.00 0.00 52.55 52.05 3fv9 s ASP 198 Cb -0.22 -2.19 0.35 0.00 -1.46 0.00 0.00 42.92 39.40 3fv9 s ASP 198 CO 0.09 -0.34 1.30 0.00 0.52 0.00 0.00 175.17 176.74 3fv9 n ALA 199 N 5.34 3.58 -3.82 3.66 0.00 -0.83 -1.24 120.51 127.21 3fv9 n ALA 199 Ca -0.10 -0.49 -0.25 0.00 0.00 0.00 0.00 53.44 52.61 3fv9 n ALA 199 Cb 0.49 -0.98 0.02 0.00 0.00 0.00 0.00 19.45 18.98 3fv9 n ALA 199 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3fv9 n ASN 200 N -0.81 -1.89 -1.90 0.00 4.13 -1.15 -1.74 115.26 111.91 3fv9 n ASN 200 Ca 0.09 -0.85 -0.19 0.00 1.68 0.00 0.00 54.58 55.30 3fv9 n ASN 200 Cb 0.37 -3.78 -0.04 0.00 -1.54 0.00 0.00 39.78 34.79 3fv9 n ASN 200 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 3fv9 n ASN 201 N -2.98 -5.41 -0.41 6.41 5.03 0.15 -4.90 115.26 113.15 3fv9 n ASN 201 Ca -0.21 0.17 0.04 0.00 0.87 0.00 0.00 54.58 55.45 3fv9 n ASN 201 Cb 0.64 -4.51 0.08 0.00 -1.02 0.00 0.00 39.78 34.97 3fv9 n ASN 201 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3fv9 n GLY 202 N -0.87 1.26 3.87 7.41 0.00 -0.71 -2.23 105.19 113.92 3fv9 n GLY 202 Ca -0.21 -0.26 -0.36 0.00 0.00 0.00 0.00 46.02 45.19 3fv9 n GLY 202 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fv9 s LEU 203 N -0.86 4.32 0.72 0.99 1.43 0.44 -4.88 118.68 120.84 3fv9 s LEU 203 Ca 0.14 0.41 -0.11 0.00 -1.03 0.00 0.00 54.13 53.53 3fv9 s LEU 203 Cb 0.08 -2.22 0.02 0.00 0.03 0.00 0.00 46.19 44.11 3fv9 s LEU 203 CO 0.11 0.36 1.08 0.42 0.23 0.00 0.00 176.35 178.55 3fv9 s THR 204 N -1.11 3.65 0.25 5.49 -4.23 -1.26 -4.29 115.64 114.15 3fv9 s THR 204 Ca 0.19 0.57 -0.05 0.00 -1.18 0.00 0.00 61.69 61.22 3fv9 s THR 204 Cb -0.12 -3.17 0.23 0.00 1.34 0.00 0.00 72.50 70.78 3fv9 s THR 204 CO 0.08 -0.66 1.90 0.58 -0.54 0.00 0.00 174.62 175.97 3fv9 h VAL 205 N -0.73 1.25 -0.72 2.29 2.07 -1.93 -0.42 116.25 118.06 3fv9 h VAL 205 Ca -0.44 -0.56 0.01 0.00 0.82 0.00 0.00 66.70 66.53 3fv9 h VAL 205 Cb 1.22 -0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 3fv9 h VAL 205 CO 0.54 0.27 0.47 -0.08 0.02 0.00 0.00 177.57 178.79 3fv9 h GLU 206 N 1.24 0.92 -0.20 1.57 4.22 -1.99 0.04 114.58 120.38 3fv9 h GLU 206 Ca 0.32 -0.06 -0.02 0.00 0.08 0.00 0.00 59.36 59.68 3fv9 h GLU 206 Cb -0.04 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 3fv9 h GLU 206 CO -0.06 0.61 0.04 1.25 -2.18 0.00 0.00 179.01 178.67 3fv9 h HIS 207 N 0.95 0.35 -0.54 0.92 2.76 -1.80 -1.51 115.15 116.26 3fv9 h HIS 207 Ca 0.27 -0.04 0.01 0.00 -2.20 0.00 0.00 60.37 58.41 3fv9 h HIS 207 Cb -0.07 -0.10 -0.03 0.00 1.55 0.00 0.00 27.41 28.76 3fv9 h HIS 207 CO -0.03 0.46 0.35 0.00 -1.30 0.00 0.00 177.93 177.41 3fv9 h ALA 208 N 0.85 0.69 -0.46 5.26 0.00 -0.77 -0.09 119.26 124.74 3fv9 h ALA 208 Ca 0.06 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 3fv9 h ALA 208 Cb 0.29 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3fv9 h ALA 208 CO 0.00 0.10 -0.02 -0.07 0.00 0.00 0.00 179.25 179.26 3fv9 h LEU 209 N 0.71 0.82 -0.51 0.00 3.38 -0.93 0.15 115.31 118.93 3fv9 h LEU 209 Ca 0.21 -0.32 0.03 0.00 0.09 0.00 0.00 57.88 57.89 3fv9 h LEU 209 Cb -0.05 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 3fv9 h LEU 209 CO -0.06 0.94 0.29 0.03 0.09 0.00 0.00 178.44 179.73 3fv9 h ARG 210 N 0.67 0.55 -0.44 1.13 3.08 -1.05 -1.01 114.38 117.31 3fv9 h ARG 210 Ca 0.13 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 3fv9 h ARG 210 Cb 0.53 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 3fv9 h ARG 210 CO 0.03 0.36 0.23 1.98 -1.07 0.00 0.00 179.97 181.50 3fv9 h MET 211 N 0.57 0.63 -0.86 0.04 4.05 -0.69 -1.40 114.93 117.27 3fv9 h MET 211 Ca 0.22 -0.08 0.01 0.00 -0.28 0.00 0.00 59.70 59.57 3fv9 h MET 211 Cb 0.07 -0.12 -0.04 0.00 -0.80 0.00 0.00 31.60 30.71 3fv9 h MET 211 CO -0.12 0.51 0.57 -0.07 0.23 0.00 0.00 176.91 178.02 3fv9 h LEU 212 N 0.58 0.98 -1.14 3.39 4.07 -0.74 -1.07 115.31 121.37 3fv9 h LEU 212 Ca 0.15 -0.02 -0.02 0.00 0.08 0.00 0.00 57.88 58.07 3fv9 h LEU 212 Cb 0.07 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 41.54 3fv9 h LEU 212 CO -0.02 0.70 0.31 -1.28 -1.08 0.00 0.00 178.44 177.07 3fv9 h SER 213 N 1.15 0.82 1.58 -0.43 0.87 -0.86 -3.11 113.55 113.57 3fv9 h SER 213 Ca 0.32 -0.08 -0.07 0.00 -1.23 0.00 0.00 61.79 60.72 3fv9 h SER 213 Cb -0.12 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.62 3fv9 h SER 213 CO -0.07 0.70 -0.32 -0.07 -0.53 0.00 0.00 176.83 176.53 3fv9 h LEU 214 N 0.91 0.00 -9.90 2.23 3.38 -0.23 -3.46 115.31 108.25 3fv9 h LEU 214 Ca 0.22 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.66 3fv9 h LEU 214 Cb 0.09 0.00 0.09 0.00 0.09 0.00 0.00 40.66 40.93 3fv9 h LEU 214 CO -0.03 0.32 0.74 -0.76 0.09 0.00 0.00 178.44 178.80 3fv9 s LEU 215 N -6.42 4.36 0.68 1.67 1.43 -0.51 -4.98 118.68 114.91 3fv9 s LEU 215 Ca 0.04 2.89 -0.15 0.00 -1.03 0.00 0.00 54.13 55.89 3fv9 s LEU 215 Cb 0.07 -3.66 0.01 0.00 0.03 0.00 0.00 46.19 42.65 3fv9 s LEU 215 CO 0.71 -0.75 1.12 -2.16 0.23 0.00 0.00 176.35 175.50 3fv9 s PRO 216 N -1.73 2.66 0.76 1.29 0.04 -1.26 -5.00 135.00 131.75 3fv9 s PRO 216 Ca 0.53 1.43 -0.12 0.00 0.04 0.00 0.00 61.00 62.87 3fv9 s PRO 216 Cb -0.44 -1.93 0.06 0.00 0.04 0.00 0.00 34.50 32.23 3fv9 s PRO 216 CO 0.57 -1.37 1.13 -1.25 0.04 0.00 0.00 177.00 176.12 3fv9 s PRO 217 N -4.13 2.13 0.00 0.56 0.04 -1.26 -4.20 135.00 128.14 3fv9 s PRO 217 Ca 0.68 1.42 0.00 0.00 0.04 0.00 0.00 61.00 63.14 3fv9 s PRO 217 Cb -0.21 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.46 3fv9 s PRO 217 CO 0.43 -1.78 0.00 0.41 0.04 0.00 0.00 177.00 176.10 3fv9 n GLY 218 N -0.43 0.47 3.86 0.56 0.00 -1.26 -5.05 105.19 103.34 3fv9 n GLY 218 Ca 0.11 -0.90 -0.34 0.00 0.00 0.00 0.00 46.02 44.89 3fv9 n GLY 218 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fv9 s LEU 219 N 0.00 4.24 -0.61 0.99 1.43 -1.26 -5.04 118.68 118.43 3fv9 s LEU 219 Ca 0.00 1.04 -0.11 0.00 -1.03 0.00 0.00 54.13 54.02 3fv9 s LEU 219 Cb 0.00 -3.53 0.16 0.00 0.03 0.00 0.00 46.19 42.84 3fv9 s LEU 219 CO 0.00 -0.00 0.52 -0.62 0.23 0.00 0.00 176.35 176.47 3fv9 s ASP 220 N -2.05 6.07 -0.03 2.29 3.68 -1.26 -5.04 116.67 120.32 3fv9 s ASP 220 Ca 0.44 -2.22 -0.04 0.00 2.13 0.00 0.00 52.55 52.85 3fv9 s ASP 220 Cb -0.13 -2.10 0.01 0.00 -1.45 0.00 0.00 42.92 39.25 3fv9 s ASP 220 CO 0.20 -0.66 0.11 -0.51 0.13 0.00 0.00 175.17 174.44 3fv9 s ILE 221 N 0.90 0.02 -0.12 4.11 1.10 -1.26 -4.54 121.20 121.41 3fv9 s ILE 221 Ca 0.10 -0.13 -0.02 0.00 -0.51 0.00 0.00 60.65 60.09 3fv9 s ILE 221 Cb -0.22 -0.21 -0.03 0.00 0.15 0.00 0.00 42.46 42.16 3fv9 s ILE 221 CO -0.02 -0.07 -0.05 -0.69 -2.11 0.00 0.00 174.94 171.99 3fv9 s VAL 222 N -0.19 3.79 -0.22 4.00 1.01 -0.70 -4.47 120.40 123.62 3fv9 s VAL 222 Ca -0.03 -0.41 -0.15 0.00 0.00 0.00 0.00 61.98 61.39 3fv9 s VAL 222 Cb -0.02 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 3fv9 s VAL 222 CO 0.00 0.53 0.38 -0.22 0.00 0.00 0.00 175.10 175.79 3fv9 s LEU 223 N -0.05 4.13 -0.11 3.92 2.96 -0.64 -0.24 118.68 128.64 3fv9 s LEU 223 Ca 0.01 0.45 -0.01 0.00 -0.22 0.00 0.00 54.13 54.36 3fv9 s LEU 223 Cb -0.13 -2.47 -0.02 0.00 0.50 0.00 0.00 46.19 44.06 3fv9 s LEU 223 CO 0.03 -0.08 -0.08 -0.70 -1.32 0.00 0.00 176.35 174.19 3fv9 s GLU 224 N 1.41 3.20 -1.23 1.98 2.12 0.05 -0.50 118.70 125.73 3fv9 s GLU 224 Ca 0.17 -0.59 -0.14 0.00 0.36 0.00 0.00 54.97 54.78 3fv9 s GLU 224 Cb -0.15 -2.69 -0.00 0.00 0.26 0.00 0.00 34.13 31.55 3fv9 s GLU 224 CO 0.08 0.40 0.68 0.00 -0.54 0.00 0.00 175.26 175.87 3fv9 n ALA 225 N 3.01 -2.35 -0.07 6.30 0.00 0.11 -1.96 120.51 125.54 3fv9 n ALA 225 Ca -0.18 -0.25 -0.05 0.00 0.00 0.00 0.00 53.44 52.96 3fv9 n ALA 225 Cb 0.53 -3.16 0.14 0.00 0.00 0.00 0.00 19.45 16.96 3fv9 n ALA 225 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3fv9 h PRO 226 N -1.89 0.72 -5.15 0.00 0.13 -1.88 0.43 132.00 124.36 3fv9 h PRO 226 Ca -0.65 -0.24 -0.35 0.00 -0.87 0.00 0.00 66.00 63.88 3fv9 h PRO 226 Cb 1.37 -0.06 -0.14 0.00 0.13 0.00 0.00 31.00 32.29 3fv9 h PRO 226 CO 0.53 0.83 -0.71 0.00 -0.23 0.00 0.00 178.00 178.42 3fv9 h ALA 228 N 2.70 1.00 -2.24 0.00 0.00 -1.65 -3.40 119.26 115.66 3fv9 h ALA 228 Ca -0.37 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.33 3fv9 h ALA 228 Cb 1.20 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.84 3fv9 h ALA 228 CO 0.63 0.00 -0.69 -1.54 0.00 0.00 0.00 179.25 177.65 3fv9 s SER 229 N -6.04 1.04 0.14 0.00 1.04 -1.26 -5.03 113.70 103.60 3fv9 s SER 229 Ca 0.06 -1.00 -0.19 0.00 0.48 0.00 0.00 55.95 55.30 3fv9 s SER 229 Cb 0.06 0.11 0.03 0.00 0.10 0.00 0.00 66.02 66.32 3fv9 s SER 229 CO 0.64 -0.48 1.69 -0.25 0.98 0.00 0.00 173.24 175.82 3fv9 h TRP 230 N 3.00 -0.12 -0.77 5.02 2.91 -1.99 -1.73 115.95 122.27 3fv9 h TRP 230 Ca -0.35 0.02 -0.02 0.00 1.13 0.00 0.00 58.89 59.67 3fv9 h TRP 230 Cb 1.16 0.10 -0.04 0.00 -0.51 0.00 0.00 29.16 29.87 3fv9 h TRP 230 CO 0.58 -0.11 0.40 0.00 -1.03 0.00 0.00 178.44 178.28 3fv9 h ALA 231 N 1.28 0.99 -0.36 2.65 0.00 -1.99 -0.20 119.26 121.62 3fv9 h ALA 231 Ca 0.14 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3fv9 h ALA 231 Cb 0.21 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3fv9 h ALA 231 CO -0.28 0.52 0.07 0.93 0.00 0.00 0.00 179.25 180.50 3fv9 h GLU 232 N 1.07 0.59 -0.81 0.00 5.08 -1.95 -1.79 114.58 116.78 3fv9 h GLU 232 Ca 0.27 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 3fv9 h GLU 232 Cb 0.07 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 3fv9 h GLU 232 CO -0.04 0.65 0.33 1.15 -1.00 0.00 0.00 179.01 180.10 3fv9 h THR 233 N 0.44 1.26 -0.65 1.13 2.02 -0.99 -1.28 112.91 114.85 3fv9 h THR 233 Ca 0.11 -0.82 -0.02 0.00 0.77 0.00 0.00 66.41 66.45 3fv9 h THR 233 Cb 0.33 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 3fv9 h THR 233 CO 0.00 0.34 0.31 0.50 0.37 0.00 0.00 175.52 177.04 3fv9 h LYS 234 N 1.17 0.91 -0.29 6.66 3.64 -0.85 -0.27 116.57 127.55 3fv9 h LYS 234 Ca 0.27 -0.12 -0.11 0.00 -1.27 0.00 0.00 60.65 59.42 3fv9 h LYS 234 Cb 0.21 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 3fv9 h LYS 234 CO -0.02 0.71 -0.26 1.03 -2.27 0.00 0.00 179.45 178.63 3fv9 h SER 235 N 0.91 0.74 -0.35 4.20 0.87 -0.61 -2.88 113.55 116.43 3fv9 h SER 235 Ca 0.23 -0.46 -0.01 0.00 -1.23 0.00 0.00 61.79 60.32 3fv9 h SER 235 Cb 0.09 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 61.83 3fv9 h SER 235 CO -0.03 1.04 0.18 0.25 -0.53 0.00 0.00 176.83 177.75 3fv9 h LEU 236 N 0.44 0.44 -1.24 2.23 5.85 -1.05 -3.05 115.31 118.93 3fv9 h LEU 236 Ca 0.05 -0.10 0.18 0.00 0.84 0.00 0.00 57.88 58.85 3fv9 h LEU 236 Cb 0.82 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.66 3fv9 h LEU 236 CO 0.07 0.42 0.60 -0.09 -0.34 0.00 0.00 178.44 179.10 3fv9 h ARG 237 N 0.43 0.63 0.00 1.25 9.65 -0.92 0.20 114.38 125.62 3fv9 h ARG 237 Ca 0.12 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.96 3fv9 h ARG 237 Cb 0.08 -0.14 -0.00 0.00 -1.39 0.00 0.00 29.97 28.52 3fv9 h ARG 237 CO -0.02 0.41 -0.04 0.00 2.80 0.00 0.00 179.97 183.12 3fv9 h ALA 238 N 1.61 1.39 0.00 2.80 0.00 -1.39 -3.14 119.26 120.52 3fv9 h ALA 238 Ca 0.51 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.30 3fv9 h ALA 238 Cb 0.92 -0.01 -0.17 0.00 0.00 0.00 0.00 17.79 18.53 3fv9 h ALA 238 CO -0.26 0.05 -0.74 0.54 0.00 0.00 0.00 179.25 178.85 3fv9 n ARG 239 N -3.70 0.88 -4.27 0.00 1.74 0.00 -5.03 116.66 106.29 3fv9 n ARG 239 Ca -0.03 -2.72 -0.26 0.00 -0.77 0.00 0.00 57.85 54.08 3fv9 n ARG 239 Cb 0.14 -0.90 -0.17 0.00 -1.02 0.00 0.00 32.46 30.51 3fv9 n ARG 239 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3fv9 n ALA 241 N 4.35 3.74 -1.79 0.00 0.00 -1.26 -4.91 120.51 120.64 3fv9 n ALA 241 Ca -0.18 -0.41 -0.35 0.00 0.00 0.00 0.00 53.44 52.50 3fv9 n ALA 241 Cb 0.51 -1.02 -0.04 0.00 0.00 0.00 0.00 19.45 18.89 3fv9 n ALA 241 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3fv9 s LEU 242 N -3.24 3.98 0.40 0.00 1.02 -1.26 -5.00 118.68 114.58 3fv9 s LEU 242 Ca 0.09 1.93 -0.27 0.00 0.02 0.00 0.00 54.13 55.89 3fv9 s LEU 242 Cb 0.16 -4.40 -0.10 0.00 0.02 0.00 0.00 46.19 41.87 3fv9 s LEU 242 CO 0.75 -0.59 1.48 -0.81 0.02 0.00 0.00 176.35 177.21 3fv9 n PRO 243 N -0.54 2.58 -4.99 1.29 -0.04 -1.26 -4.88 135.00 127.16 3fv9 n PRO 243 Ca 0.07 0.91 -0.32 0.00 -0.04 0.00 0.00 63.50 64.12 3fv9 n PRO 243 Cb 0.52 -2.68 -0.15 0.00 -0.04 0.00 0.00 33.50 31.15 3fv9 n PRO 243 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3fv9 s LEU 244 N -2.29 2.49 -0.09 1.53 2.96 -1.26 -1.62 118.68 120.39 3fv9 s LEU 244 Ca 0.55 -0.36 0.04 0.00 -0.22 0.00 0.00 54.13 54.14 3fv9 s LEU 244 Cb -0.46 -1.51 0.00 0.00 0.50 0.00 0.00 46.19 44.72 3fv9 s LEU 244 CO 0.62 0.24 -0.22 -0.22 -1.32 0.00 0.00 176.35 175.46 3fv9 s LEU 245 N -0.12 2.00 -0.05 -0.68 0.20 0.34 0.00 118.68 120.38 3fv9 s LEU 245 Ca -0.03 -0.50 -0.04 0.00 0.69 0.00 0.00 54.13 54.25 3fv9 s LEU 245 Cb -0.14 -1.29 -0.04 0.00 -0.43 0.00 0.00 46.19 44.29 3fv9 s LEU 245 CO 0.04 0.14 0.16 -0.76 -0.29 0.00 0.00 176.35 175.64 3fv9 s LEU 246 N 0.36 4.34 0.00 -0.68 1.43 -0.75 -0.72 118.68 122.67 3fv9 s LEU 246 Ca -0.17 0.38 0.00 0.00 -1.03 0.00 0.00 54.13 53.31 3fv9 s LEU 246 Cb -0.17 -2.37 0.00 0.00 0.03 0.00 0.00 46.19 43.67 3fv9 s LEU 246 CO 0.08 0.32 0.00 -0.67 0.23 0.00 0.00 176.35 176.31 3fv9 n ASP 247 N 1.37 0.00 -0.29 2.29 2.03 -1.26 -0.41 116.55 120.27 3fv9 n ASP 247 Ca -0.15 0.00 0.16 0.00 0.52 0.00 0.00 54.79 55.32 3fv9 n ASP 247 Cb 0.54 0.00 0.42 0.00 -0.72 0.00 0.00 41.12 41.36 3fv9 n ASP 247 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 3fv9 h GLU 248 N 0.00 0.57 0.00 -0.67 3.07 -1.94 -1.10 114.58 114.51 3fv9 h GLU 248 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 3fv9 h GLU 248 Cb 0.00 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 27.78 3fv9 h GLU 248 CO 0.00 0.38 0.00 1.28 -1.40 0.00 0.00 179.01 179.27 3fv9 n LEU 249 N -4.61 0.30 -4.24 1.33 4.77 -1.26 -4.46 117.00 108.83 3fv9 n LEU 249 Ca 0.21 0.55 -0.39 0.00 -0.03 0.00 0.00 56.01 56.35 3fv9 n LEU 249 Cb 0.62 -0.48 -0.11 0.00 -2.33 0.00 0.00 43.42 41.12 3fv9 n LEU 249 CO 0.27 -0.24 -0.17 -0.63 -1.33 0.00 0.00 177.39 175.29 3fv9 s ILE 250 N -3.09 3.88 0.00 -0.08 -1.09 -0.42 -4.84 121.20 115.56 3fv9 s ILE 250 Ca 0.09 -1.43 0.00 0.00 -2.23 0.00 0.00 60.65 57.08 3fv9 s ILE 250 Cb 0.13 -3.36 0.00 0.00 -1.58 0.00 0.00 42.46 37.65 3fv9 s ILE 250 CO 0.43 -0.42 0.00 0.00 -1.23 0.00 0.00 174.94 173.72 3fv9 n GLN 251 N 4.82 0.00 -3.50 2.79 6.02 -1.26 -4.81 117.38 121.43 3fv9 n GLN 251 Ca -0.10 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.70 3fv9 n GLN 251 Cb 0.43 -0.81 -0.02 0.00 1.02 0.00 0.00 30.24 30.86 3fv9 n GLN 251 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3fv9 s THR 252 N -1.89 3.27 0.25 5.09 -4.23 -1.26 -4.27 115.64 112.60 3fv9 s THR 252 Ca 0.00 -1.21 -0.04 0.00 -1.18 0.00 0.00 61.69 59.25 3fv9 s THR 252 Cb 0.00 -3.14 0.18 0.00 1.34 0.00 0.00 72.50 70.89 3fv9 s THR 252 CO 0.00 -0.08 1.84 -0.33 -0.54 0.00 0.00 174.62 175.51 3fv9 h GLU 253 N 0.99 1.06 -0.11 3.99 3.07 -1.93 -2.88 114.58 118.77 3fv9 h GLU 253 Ca -0.43 -0.17 -0.06 0.00 -0.50 0.00 0.00 59.36 58.21 3fv9 h GLU 253 Cb 1.26 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.98 3fv9 h GLU 253 CO 0.54 0.84 -0.20 1.79 -1.40 0.00 0.00 179.01 180.58 3fv9 h THR 254 N 1.05 1.20 -0.64 1.13 1.35 -2.00 -2.08 112.91 112.93 3fv9 h THR 254 Ca 0.25 -0.92 0.04 0.00 -0.55 0.00 0.00 66.41 65.23 3fv9 h THR 254 Cb 0.16 1.34 -0.05 0.00 -1.73 0.00 0.00 68.15 67.88 3fv9 h THR 254 CO -0.03 0.28 0.37 0.44 -0.25 0.00 0.00 175.52 176.34 3fv9 h ASP 255 N 0.17 0.59 -0.39 5.36 3.32 -1.86 -1.24 116.42 122.37 3fv9 h ASP 255 Ca 0.03 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.01 3fv9 h ASP 255 Cb 0.46 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 3fv9 h ASP 255 CO 0.03 0.40 -0.05 0.25 -1.72 0.00 0.00 179.24 178.15 3fv9 h LEU 256 N 0.72 0.79 -0.63 1.55 5.85 -1.35 -1.44 115.31 120.79 3fv9 h LEU 256 Ca 0.27 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 3fv9 h LEU 256 Cb 0.09 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 3fv9 h LEU 256 CO -0.13 0.89 0.25 0.40 -0.34 0.00 0.00 178.44 179.51 3fv9 h ILE 257 N 0.74 1.23 -0.65 4.05 1.08 -1.06 -1.40 117.51 121.50 3fv9 h ILE 257 Ca 0.13 -0.73 -0.03 0.00 -0.39 0.00 0.00 64.86 63.84 3fv9 h ILE 257 Cb 0.53 0.53 -0.03 0.00 -3.07 0.00 0.00 36.82 34.78 3fv9 h ILE 257 CO 0.03 0.29 0.27 0.00 -0.69 0.00 0.00 178.15 178.04 3fv9 h ALA 258 N 1.10 1.25 -0.58 1.87 0.00 -0.85 0.37 119.26 122.42 3fv9 h ALA 258 Ca 0.21 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 3fv9 h ALA 258 Cb 0.20 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3fv9 h ALA 258 CO -0.02 0.56 0.07 0.00 0.00 0.00 0.00 179.25 179.86 3fv9 h ALA 259 N 1.36 0.77 -0.06 0.00 0.00 -0.84 -1.43 119.26 119.07 3fv9 h ALA 259 Ca 0.22 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3fv9 h ALA 259 Cb 0.17 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 3fv9 h ALA 259 CO -0.02 0.55 0.02 0.82 0.00 0.00 0.00 179.25 180.62 3fv9 h ILE 260 N 0.87 1.15 -0.90 0.00 2.04 -0.99 0.15 117.51 119.84 3fv9 h ILE 260 Ca 0.17 -0.45 0.11 0.00 1.00 0.00 0.00 64.86 65.70 3fv9 h ILE 260 Cb 0.46 1.34 -0.08 0.00 -0.74 0.00 0.00 36.82 37.80 3fv9 h ILE 260 CO 0.02 0.13 0.53 -0.09 0.00 0.00 0.00 178.15 178.73 3fv9 h ARG 261 N -0.08 0.83 -0.12 2.37 9.65 -0.78 -1.07 114.38 125.18 3fv9 h ARG 261 Ca 0.02 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 3fv9 h ARG 261 Cb 0.18 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 3fv9 h ARG 261 CO -0.00 0.55 0.00 -0.25 2.80 0.00 0.00 179.97 183.06 3fv9 n ASP 262 N -4.71 1.56 -4.12 -3.80 10.43 -0.55 -4.95 116.55 110.41 3fv9 n ASP 262 Ca 0.16 -1.63 -0.42 0.00 2.57 0.00 0.00 54.79 55.47 3fv9 n ASP 262 Cb 0.33 -0.07 -0.01 0.00 1.84 0.00 0.00 41.12 43.21 3fv9 n ASP 262 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 3fv9 n ASP 263 N 0.24 -2.82 0.01 -2.24 2.03 -0.27 -4.87 116.55 108.63 3fv9 n ASP 263 Ca 0.17 -1.28 0.00 0.00 0.52 0.00 0.00 54.79 54.21 3fv9 n ASP 263 Cb 0.33 -1.77 -0.10 0.00 -0.72 0.00 0.00 41.12 38.86 3fv9 n ASP 263 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 3fv9 n LEU 264 N -4.89 0.66 -3.88 -2.67 7.94 0.35 -5.00 117.00 109.51 3fv9 n LEU 264 Ca -0.17 0.29 -0.09 0.00 -1.11 0.00 0.00 56.01 54.93 3fv9 n LEU 264 Cb 0.60 0.11 -0.05 0.00 0.53 0.00 0.00 43.42 44.62 3fv9 n LEU 264 CO 0.77 0.16 0.21 0.00 -1.11 0.00 0.00 177.39 177.42 3fv9 n ASP 266 N -0.35 1.11 -3.85 0.00 8.00 0.10 -4.96 116.55 116.60 3fv9 n ASP 266 Ca -0.06 -1.05 -0.07 0.00 0.71 0.00 0.00 54.79 54.32 3fv9 n ASP 266 Cb 0.62 0.26 -0.02 0.00 -0.02 0.00 0.00 41.12 41.96 3fv9 n ASP 266 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3fv9 s GLY 267 N -0.68 -0.09 -0.03 0.44 0.00 -0.89 -2.02 107.32 104.04 3fv9 s GLY 267 Ca 0.05 -0.29 -0.03 0.00 0.00 0.00 0.00 44.72 44.45 3fv9 s GLY 267 CO 0.09 -0.09 0.09 0.54 0.00 0.00 0.00 173.10 173.73 3fv9 s VAL 268 N -3.88 -0.01 -0.52 1.40 0.11 -0.19 -1.81 120.40 115.51 3fv9 s VAL 268 Ca 0.11 0.03 -0.22 0.00 -2.93 0.00 0.00 61.98 58.97 3fv9 s VAL 268 Cb -0.06 -0.13 0.05 0.00 -1.53 0.00 0.00 36.38 34.70 3fv9 s VAL 268 CO 0.07 0.01 0.78 -0.83 -3.33 0.00 0.00 175.10 171.80 3fv9 s GLY 269 N 0.21 1.59 -0.33 6.54 0.00 0.45 -1.89 107.32 113.89 3fv9 s GLY 269 Ca -0.01 -1.43 -0.17 0.00 0.00 0.00 0.00 44.72 43.10 3fv9 s GLY 269 CO -0.01 1.76 0.47 1.08 0.00 0.00 0.00 173.10 176.40 3fv9 s LEU 270 N 3.29 4.30 -0.21 0.66 1.43 0.26 -4.68 118.68 123.72 3fv9 s LEU 270 Ca 0.23 0.02 -0.03 0.00 -1.03 0.00 0.00 54.13 53.33 3fv9 s LEU 270 Cb -0.15 -2.53 -0.01 0.00 0.03 0.00 0.00 46.19 43.53 3fv9 s LEU 270 CO 0.16 -0.40 -0.06 -0.54 0.23 0.00 0.00 176.35 175.74 3fv9 s LYS 271 N 2.28 3.35 0.18 1.70 1.02 -1.26 -0.02 119.74 127.00 3fv9 s LYS 271 Ca 0.17 -0.64 -0.22 0.00 0.02 0.00 0.00 55.97 55.30 3fv9 s LYS 271 Cb -0.16 -2.95 0.10 0.00 -0.52 0.00 0.00 37.83 34.30 3fv9 s LYS 271 CO 0.12 -0.16 1.58 0.28 -0.92 0.00 0.00 175.35 176.24 3fv9 h VAL 272 N 5.70 0.13 0.00 3.17 2.07 -1.57 0.52 116.25 126.28 3fv9 h VAL 272 Ca -0.41 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.11 3fv9 h VAL 272 Cb 1.16 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 3fv9 h VAL 272 CO 0.60 0.00 0.00 0.77 0.02 0.00 0.00 177.57 178.96 3fv9 h SER 273 N -0.17 0.00 -0.07 0.57 4.64 -1.88 -0.20 113.55 116.44 3fv9 h SER 273 Ca 0.22 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.45 3fv9 h SER 273 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 3fv9 h SER 273 CO -0.70 0.00 -0.34 0.50 -0.87 0.00 0.00 176.83 175.42 3fv9 h LYS 274 N 0.00 0.34 0.00 4.77 3.64 -1.28 -3.22 116.57 120.82 3fv9 h LYS 274 Ca 0.00 -0.28 -0.09 0.00 -1.27 0.00 0.00 60.65 59.01 3fv9 h LYS 274 Cb 0.74 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 3fv9 h LYS 274 CO 0.00 0.93 -0.41 1.96 -2.27 0.00 0.00 179.45 179.66 3fv9 h GLN 275 N -0.15 0.00 0.00 1.90 1.08 -1.14 -3.44 115.11 113.35 3fv9 h GLN 275 Ca -0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 3fv9 h GLN 275 Cb 0.99 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.42 3fv9 h GLN 275 CO 0.07 0.41 0.00 0.41 -0.95 0.00 0.00 178.83 178.77 3fv9 n GLY 276 N 0.74 1.66 0.00 3.46 0.00 -0.60 -4.72 105.19 105.73 3fv9 n GLY 276 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3fv9 n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fv9 n GLY 277 N -0.74 -0.04 0.19 -0.02 0.00 -0.19 -2.95 105.19 101.45 3fv9 n GLY 277 Ca 0.00 -2.26 -0.11 0.00 0.00 0.00 0.00 46.02 43.65 3fv9 n GLY 277 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3fv9 h ILE 278 N 0.00 1.27 0.18 -0.61 1.08 -1.86 -2.30 117.51 115.28 3fv9 h ILE 278 Ca 0.00 -1.08 0.01 0.00 -0.39 0.00 0.00 64.86 63.41 3fv9 h ILE 278 Cb 0.00 1.32 -0.04 0.00 -3.07 0.00 0.00 36.82 35.03 3fv9 h ILE 278 CO 0.00 0.35 -0.39 0.74 -0.69 0.00 0.00 178.15 178.16 3fv9 h THR 279 N 0.39 0.20 0.00 -0.27 2.02 -1.89 -0.53 112.91 112.83 3fv9 h THR 279 Ca 0.08 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.16 3fv9 h THR 279 Cb 0.53 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 3fv9 h THR 279 CO 0.03 0.00 -0.50 1.55 0.37 0.00 0.00 175.52 176.96 3fv9 h PRO 280 N -0.67 0.00 -0.68 6.66 0.13 -1.84 -1.79 132.00 133.82 3fv9 h PRO 280 Ca 0.01 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.21 3fv9 h PRO 280 Cb 0.67 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.74 3fv9 h PRO 280 CO -0.19 0.50 0.37 0.52 -0.23 0.00 0.00 178.00 178.97 3fv9 h MET 281 N 0.00 0.65 -0.42 0.86 2.86 -1.06 0.12 114.93 117.94 3fv9 h MET 281 Ca -0.01 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.52 3fv9 h MET 281 Cb 0.90 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.40 3fv9 h MET 281 CO 0.07 0.43 -0.03 -0.07 1.06 0.00 0.00 176.91 178.37 3fv9 h LEU 282 N 0.67 0.75 -0.18 1.22 3.38 -0.79 0.89 115.31 121.24 3fv9 h LEU 282 Ca 0.31 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3fv9 h LEU 282 Cb 0.22 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3fv9 h LEU 282 CO -0.20 0.89 0.11 0.03 0.09 0.00 0.00 178.44 179.37 3fv9 h ARG 283 N 0.59 0.24 -0.02 1.13 3.08 -1.03 -1.78 114.38 116.59 3fv9 h ARG 283 Ca 0.12 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 60.02 3fv9 h ARG 283 Cb 0.52 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 3fv9 h ARG 283 CO 0.03 0.18 -0.57 1.96 -1.07 0.00 0.00 179.97 180.50 3fv9 h GLN 284 N 0.23 0.05 -0.64 0.04 4.20 -0.70 -2.03 115.11 116.27 3fv9 h GLN 284 Ca 0.07 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.67 3fv9 h GLN 284 Cb -0.00 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 3fv9 h GLN 284 CO -0.01 0.61 0.12 -0.09 -0.67 0.00 0.00 178.83 178.79 3fv9 h ARG 285 N 0.04 1.04 -0.47 1.46 2.43 -0.71 0.60 114.38 118.77 3fv9 h ARG 285 Ca -0.00 -0.27 -0.02 0.00 -0.81 0.00 0.00 59.98 58.87 3fv9 h ARG 285 Cb 1.02 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.42 3fv9 h ARG 285 CO 0.08 0.96 0.21 0.00 -1.51 0.00 0.00 179.97 179.70 3fv9 h ALA 286 N 1.04 0.61 -0.03 2.80 0.00 -0.89 0.80 119.26 123.59 3fv9 h ALA 286 Ca 0.20 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3fv9 h ALA 286 Cb 0.41 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 3fv9 h ALA 286 CO 0.01 0.19 0.00 0.82 0.00 0.00 0.00 179.25 180.27 3fv9 h ILE 287 N 0.61 1.22 -0.46 0.00 2.04 -1.28 -1.82 117.51 117.83 3fv9 h ILE 287 Ca 0.16 -0.67 0.01 0.00 1.00 0.00 0.00 64.86 65.35 3fv9 h ILE 287 Cb 0.15 1.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 3fv9 h ILE 287 CO -0.02 0.18 0.30 0.00 0.00 0.00 0.00 178.15 178.62 3fv9 h ALA 288 N 0.73 0.58 -0.52 1.87 0.00 -0.78 -2.02 119.26 119.14 3fv9 h ALA 288 Ca 0.01 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 3fv9 h ALA 288 Cb 0.29 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3fv9 h ALA 288 CO 0.00 0.03 0.15 0.00 0.00 0.00 0.00 179.25 179.42 3fv9 h ALA 289 N 1.17 0.68 -0.74 0.00 0.00 -0.85 -0.39 119.26 119.13 3fv9 h ALA 289 Ca 0.17 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.91 3fv9 h ALA 289 Cb -0.07 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 3fv9 h ALA 289 CO -0.04 0.35 0.49 0.00 0.00 0.00 0.00 179.25 180.05 3fv9 h ALA 290 N 1.01 1.54 -0.00 0.00 0.00 -1.11 -1.12 119.26 119.58 3fv9 h ALA 290 Ca 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3fv9 h ALA 290 Cb 0.30 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3fv9 h ALA 290 CO -0.00 0.40 -0.05 0.00 0.00 0.00 0.00 179.25 179.59 3fv9 n ALA 291 N -2.43 2.66 -1.76 0.00 0.00 -0.78 -4.92 120.51 113.28 3fv9 n ALA 291 Ca 0.09 -0.23 -0.12 0.00 0.00 0.00 0.00 53.44 53.17 3fv9 n ALA 291 Cb 0.09 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.11 3fv9 n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fv9 n GLY 292 N 1.21 0.64 3.72 0.00 0.00 -0.42 -5.00 105.19 105.35 3fv9 n GLY 292 Ca 0.17 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 3fv9 n GLY 292 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3fv9 s MET 293 N -3.77 4.63 0.68 1.61 1.00 -0.28 -4.96 119.30 118.21 3fv9 s MET 293 Ca 0.00 1.49 -0.14 0.00 0.00 0.00 0.00 55.69 57.04 3fv9 s MET 293 Cb 0.00 -3.39 0.01 0.00 0.00 0.00 0.00 34.83 31.45 3fv9 s MET 293 CO 0.00 0.09 1.10 0.14 0.00 0.00 0.00 175.02 176.35 3fv9 s VAL 294 N 0.35 3.34 -0.06 -6.03 -7.23 -0.86 -4.47 120.40 105.45 3fv9 s VAL 294 Ca 0.49 0.58 -0.00 0.00 -1.81 0.00 0.00 61.98 61.24 3fv9 s VAL 294 Cb -0.24 -3.10 0.02 0.00 0.56 0.00 0.00 36.38 33.63 3fv9 s VAL 294 CO 0.30 -0.43 -0.02 -0.04 -0.31 0.00 0.00 175.10 174.60 3fv9 s MET 295 N -4.28 0.73 -0.22 4.82 1.00 -0.03 -1.02 119.30 120.30 3fv9 s MET 295 Ca 0.65 -0.01 -0.15 0.00 0.00 0.00 0.00 55.69 56.19 3fv9 s MET 295 Cb -0.19 -0.90 -0.04 0.00 0.00 0.00 0.00 34.83 33.69 3fv9 s MET 295 CO 0.44 -0.19 0.35 0.45 0.00 0.00 0.00 175.02 176.08 3fv9 s SER 296 N 1.40 6.34 -0.41 3.03 0.15 -0.79 -0.17 113.70 123.26 3fv9 s SER 296 Ca -0.03 0.39 -0.15 0.00 0.70 0.00 0.00 55.95 56.86 3fv9 s SER 296 Cb -0.13 -2.20 0.02 0.00 -1.71 0.00 0.00 66.02 61.99 3fv9 s SER 296 CO -0.03 -0.08 0.30 -0.69 1.20 0.00 0.00 173.24 173.94 3fv9 s VAL 297 N 1.45 5.25 0.00 4.45 1.01 -0.67 -0.58 120.40 131.31 3fv9 s VAL 297 Ca 0.16 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.48 3fv9 s VAL 297 Cb -0.15 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.31 3fv9 s VAL 297 CO 0.08 -0.31 0.00 0.00 0.00 0.00 0.00 175.10 174.87 3fv9 n GLN 298 N 5.16 0.15 -4.16 2.72 6.02 0.97 -1.82 117.38 126.41 3fv9 n GLN 298 Ca -0.11 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.75 3fv9 n GLN 298 Cb 0.47 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.65 3fv9 n GLN 298 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3fv9 s ASP 299 N -0.28 0.53 0.11 1.08 3.68 -1.26 -1.37 116.67 119.16 3fv9 s ASP 299 Ca 0.00 -1.40 -0.27 0.00 2.13 0.00 0.00 52.55 53.01 3fv9 s ASP 299 Cb 0.00 0.49 -0.10 0.00 -1.45 0.00 0.00 42.92 41.86 3fv9 s ASP 299 CO 0.00 -1.01 1.64 0.71 0.13 0.00 0.00 175.17 176.65 3fv9 h THR 300 N 2.38 0.46 0.00 1.71 1.35 -1.89 -3.47 112.91 113.45 3fv9 h THR 300 Ca -0.31 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 3fv9 h THR 300 Cb 1.24 0.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 3fv9 h THR 300 CO 0.44 0.00 0.00 0.55 -0.25 0.00 0.00 175.52 176.26 3fv9 n VAL 301 N -5.37 0.00 -1.15 6.82 3.14 -1.26 -4.78 118.33 115.74 3fv9 n VAL 301 Ca -0.07 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.31 3fv9 n VAL 301 Cb 0.28 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.06 3fv9 n VAL 301 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3fv9 n GLY 302 N -0.18 -1.85 0.00 7.55 0.00 -1.26 -4.34 105.19 105.11 3fv9 n GLY 302 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.88 3fv9 n GLY 302 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3fv9 n SER 303 N 1.63 0.00 0.29 1.61 3.41 -1.26 -4.50 113.62 114.80 3fv9 n SER 303 Ca 0.00 -0.13 0.14 0.00 -0.26 0.00 0.00 58.87 58.62 3fv9 n SER 303 Cb 0.00 0.00 0.87 0.00 -0.26 0.00 0.00 64.21 64.82 3fv9 n SER 303 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 3fv9 h GLN 304 N 0.00 0.00 -0.05 4.33 7.50 -1.87 -1.75 115.11 123.27 3fv9 h GLN 304 Ca 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 59.12 3fv9 h GLN 304 Cb 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.53 3fv9 h GLN 304 CO 0.00 0.02 -0.08 0.82 -1.50 0.00 0.00 178.83 178.09 3fv9 h ILE 305 N 0.00 1.41 -0.29 2.54 2.04 -1.92 -0.11 117.51 121.18 3fv9 h ILE 305 Ca -0.00 -1.34 0.06 0.00 1.00 0.00 0.00 64.86 64.58 3fv9 h ILE 305 Cb 0.04 2.20 -0.06 0.00 -0.74 0.00 0.00 36.82 38.26 3fv9 h ILE 305 CO 0.00 0.37 -0.09 -1.28 0.00 0.00 0.00 178.15 177.15 3fv9 h SER 306 N -0.36 -0.31 -0.98 1.72 0.87 -1.84 -3.03 113.55 109.62 3fv9 h SER 306 Ca 0.00 0.09 0.07 0.00 -1.23 0.00 0.00 61.79 60.73 3fv9 h SER 306 Cb 0.63 0.20 -0.07 0.00 -0.44 0.00 0.00 62.40 62.72 3fv9 h SER 306 CO 0.02 -0.11 0.63 0.15 -0.53 0.00 0.00 176.83 176.99 3fv9 h PHE 307 N -0.02 1.16 -0.37 2.24 3.57 -1.13 -2.14 116.94 120.24 3fv9 h PHE 307 Ca 0.14 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.74 3fv9 h PHE 307 Cb 0.24 -0.38 -0.06 0.00 2.79 0.00 0.00 35.95 38.54 3fv9 h PHE 307 CO -0.29 0.59 0.02 0.00 -2.23 0.00 0.00 178.31 176.39 3fv9 h ALA 308 N 1.48 0.35 -0.10 2.41 0.00 -0.89 -0.27 119.26 122.23 3fv9 h ALA 308 Ca 0.43 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.43 3fv9 h ALA 308 Cb 0.21 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 3fv9 h ALA 308 CO -0.17 -0.38 0.04 0.00 0.00 0.00 0.00 179.25 178.73 3fv9 h ALA 309 N 1.31 0.14 -0.45 0.00 0.00 -1.39 -2.05 119.26 116.82 3fv9 h ALA 309 Ca 0.18 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.07 3fv9 h ALA 309 Cb 0.24 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.90 3fv9 h ALA 309 CO -0.28 -0.26 -0.15 0.82 0.00 0.00 0.00 179.25 179.38 3fv9 h ILE 310 N -0.01 0.48 -0.09 0.00 2.04 -1.24 -2.52 117.51 116.17 3fv9 h ILE 310 Ca 0.03 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.86 3fv9 h ILE 310 Cb 0.20 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 36.76 3fv9 h ILE 310 CO -0.00 0.00 -0.08 0.25 0.00 0.00 0.00 178.15 178.32 3fv9 h LEU 311 N -0.05 0.22 -0.80 1.44 5.85 -0.84 -0.34 115.31 120.78 3fv9 h LEU 311 Ca 0.22 -0.47 0.02 0.00 0.84 0.00 0.00 57.88 58.49 3fv9 h LEU 311 Cb 0.38 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 3fv9 h LEU 311 CO -0.49 0.65 0.52 0.45 -0.34 0.00 0.00 178.44 179.23 3fv9 h HIS 312 N -0.20 0.98 -0.37 1.25 3.86 -1.42 0.24 115.15 119.49 3fv9 h HIS 312 Ca 0.02 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.20 3fv9 h HIS 312 Cb 0.58 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 3fv9 h HIS 312 CO 0.08 0.58 0.04 -0.07 0.86 0.00 0.00 177.93 179.42 3fv9 h LEU 313 N 1.03 0.61 -1.21 2.43 3.38 -1.31 -2.69 115.31 117.55 3fv9 h LEU 313 Ca 0.31 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 3fv9 h LEU 313 Cb -0.03 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 3fv9 h LEU 313 CO -0.10 0.73 0.31 0.00 0.09 0.00 0.00 178.44 179.48 3fv9 h ALA 314 N 0.89 1.39 0.00 1.53 0.00 -0.82 -2.76 119.26 119.49 3fv9 h ALA 314 Ca 0.11 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3fv9 h ALA 314 Cb 0.40 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3fv9 h ALA 314 CO 0.01 0.49 -0.21 0.37 0.00 0.00 0.00 179.25 179.91 3fv9 h GLN 315 N 0.86 0.00 -0.40 0.00 5.75 -0.63 -2.35 115.11 118.34 3fv9 h GLN 315 Ca 0.22 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.72 3fv9 h GLN 315 Cb 0.06 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.61 3fv9 h GLN 315 CO -0.03 0.21 0.00 -1.13 -2.65 0.00 0.00 178.83 175.23 3fv9 n SER 316 N -3.91 3.36 -4.73 -0.69 3.41 -1.06 -0.48 113.62 109.51 3fv9 n SER 316 Ca -0.02 -1.98 -0.40 0.00 -0.26 0.00 0.00 58.87 56.22 3fv9 n SER 316 Cb 0.30 -0.26 -0.05 0.00 -0.26 0.00 0.00 64.21 63.94 3fv9 n SER 316 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3fv9 s THR 317 N -1.49 4.92 0.01 6.66 2.01 -0.88 -4.78 115.64 122.08 3fv9 s THR 317 Ca 0.39 1.50 -0.35 0.00 0.31 0.00 0.00 61.69 63.54 3fv9 s THR 317 Cb 0.23 -4.06 -0.14 0.00 0.01 0.00 0.00 72.50 68.54 3fv9 s THR 317 CO 0.31 0.31 1.67 -2.65 -0.69 0.00 0.00 174.62 173.57 3fv9 n PRO 318 N 3.32 1.91 0.18 4.92 -0.02 -1.26 -4.83 135.00 139.21 3fv9 n PRO 318 Ca -0.02 0.69 0.06 0.00 -2.02 0.00 0.00 63.50 62.21 3fv9 n PRO 318 Cb 0.51 -2.46 0.54 0.00 -0.02 0.00 0.00 33.50 32.07 3fv9 n PRO 318 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3fv9 h ARG 319 N 7.06 0.16 0.00 -0.52 9.65 -1.93 -1.84 114.38 126.95 3fv9 h ARG 319 Ca -0.47 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.39 3fv9 h ARG 319 Cb 1.28 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 29.83 3fv9 h ARG 319 CO 0.90 0.16 -0.03 1.12 2.80 0.00 0.00 179.97 184.92 3fv9 h HIS 320 N 0.16 0.00 0.00 2.20 2.07 -2.04 -2.88 115.15 114.66 3fv9 h HIS 320 Ca 0.04 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.51 3fv9 h HIS 320 Cb 0.07 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.05 3fv9 h HIS 320 CO 0.00 0.03 -1.79 1.28 -3.07 0.00 0.00 177.93 174.38 3fv9 n LEU 321 N -3.14 0.23 -4.74 6.12 4.77 -0.74 -4.97 117.00 114.53 3fv9 n LEU 321 Ca 0.00 0.09 -0.41 0.00 -0.03 0.00 0.00 56.01 55.67 3fv9 n LEU 321 Cb 0.32 0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.41 3fv9 n LEU 321 CO 0.28 0.02 0.86 -0.22 -1.33 0.00 0.00 177.39 177.00 3fv9 s LEU 322 N -4.87 4.47 -0.54 2.23 2.96 -0.90 -0.85 118.68 121.17 3fv9 s LEU 322 Ca -0.06 2.23 0.07 0.00 -0.22 0.00 0.00 54.13 56.14 3fv9 s LEU 322 Cb 0.12 -3.61 0.28 0.00 0.50 0.00 0.00 46.19 43.48 3fv9 s LEU 322 CO 0.87 -0.32 0.75 0.54 -1.32 0.00 0.00 176.35 176.86 3fv9 n ARG 323 N 2.28 2.14 -0.39 1.98 5.12 0.77 -4.85 116.66 123.71 3fv9 n ARG 323 Ca 0.03 -4.27 0.04 0.00 -1.93 0.00 0.00 57.85 51.72 3fv9 n ARG 323 Cb 0.45 -1.97 -0.02 0.00 -1.16 0.00 0.00 32.46 29.76 3fv9 n ARG 323 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3fv9 s ALA 325 N -3.51 3.07 -0.09 0.00 0.00 -0.30 -1.68 121.76 119.25 3fv9 s ALA 325 Ca 0.00 -1.02 -0.30 0.00 0.00 0.00 0.00 51.96 50.64 3fv9 s ALA 325 Cb 0.00 -1.16 -0.01 0.00 0.00 0.00 0.00 23.12 21.95 3fv9 s ALA 325 CO 0.00 0.63 1.00 -1.17 0.00 0.00 0.00 175.76 176.22 3fv9 s LEU 326 N -1.53 4.26 -0.57 0.00 2.96 -0.76 -0.83 118.68 122.21 3fv9 s LEU 326 Ca 0.18 1.55 -0.20 0.00 -0.22 0.00 0.00 54.13 55.44 3fv9 s LEU 326 Cb -0.11 -3.56 0.08 0.00 0.50 0.00 0.00 46.19 43.10 3fv9 s LEU 326 CO 0.09 -0.42 0.73 -0.62 -1.32 0.00 0.00 176.35 174.81 3fv9 s ASP 327 N 1.09 6.20 0.33 3.68 3.68 -1.26 -4.84 116.67 125.55 3fv9 s ASP 327 Ca 0.49 -1.16 0.26 0.00 2.13 0.00 0.00 52.55 54.27 3fv9 s ASP 327 Cb -0.19 -2.32 1.07 0.00 -1.45 0.00 0.00 42.92 40.03 3fv9 s ASP 327 CO 0.19 -1.10 1.79 0.71 0.13 0.00 0.00 175.17 176.88 3fv9 h THR 328 N 5.92 0.00 0.00 1.71 1.35 -1.88 -2.91 112.91 117.10 3fv9 h THR 328 Ca -0.29 -0.33 -0.04 0.00 -0.55 0.00 0.00 66.41 65.21 3fv9 h THR 328 Cb 1.09 1.14 -0.01 0.00 -1.73 0.00 0.00 68.15 68.64 3fv9 h THR 328 CO 1.07 0.00 -0.20 0.03 -0.25 0.00 0.00 175.52 176.17 3fv9 h ARG 329 N 0.00 0.00 0.00 4.72 3.08 -1.85 -1.19 114.38 119.14 3fv9 h ARG 329 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3fv9 h ARG 329 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.48 3fv9 h ARG 329 CO 0.00 0.20 0.00 0.00 -1.07 0.00 0.00 179.97 179.10 3fv9 h ALA 330 N 1.80 1.00 0.00 0.04 0.00 -1.90 -3.28 119.26 116.92 3fv9 h ALA 330 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 3fv9 h ALA 330 Cb 0.47 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3fv9 h ALA 330 CO 0.03 0.00 -1.97 -1.33 0.00 0.00 0.00 179.25 175.97 3fv9 n MET 331 N -2.50 0.72 -4.43 0.00 2.81 -0.47 -4.68 117.12 108.57 3fv9 n MET 331 Ca 0.02 -0.13 -0.22 0.00 -1.81 0.00 0.00 57.70 55.56 3fv9 n MET 331 Cb 0.27 -1.46 -0.10 0.00 -0.71 0.00 0.00 33.22 31.22 3fv9 n MET 331 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 3fv9 s THR 332 N -3.10 1.99 -1.67 2.03 -1.32 -1.09 -1.76 115.64 110.71 3fv9 s THR 332 Ca -0.08 -2.24 0.17 0.00 -1.21 0.00 0.00 61.69 58.34 3fv9 s THR 332 Cb 0.10 -2.30 0.01 0.00 -1.51 0.00 0.00 72.50 68.81 3fv9 s THR 332 CO 0.78 -0.41 0.92 0.41 -2.21 0.00 0.00 174.62 174.12 3fv9 n THR 333 N -0.56 0.00 -1.80 5.08 -1.04 0.17 -4.57 114.28 111.56 3fv9 n THR 333 Ca -0.06 -0.34 -0.39 0.00 -2.04 0.00 0.00 64.05 61.21 3fv9 n THR 333 Cb 0.61 1.23 0.03 0.00 -1.82 0.00 0.00 70.33 70.38 3fv9 n THR 333 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3fv9 s ALA 334 N -1.94 3.04 -0.57 2.41 0.00 -1.26 -4.95 121.76 118.48 3fv9 s ALA 334 Ca 0.15 1.40 0.06 0.00 0.00 0.00 0.00 51.96 53.57 3fv9 s ALA 334 Cb 0.14 -3.58 0.29 0.00 0.00 0.00 0.00 23.12 19.98 3fv9 s ALA 334 CO 0.41 -1.27 0.81 0.39 0.00 0.00 0.00 175.76 176.09 3fv9 n GLU 335 N -0.60 2.53 0.18 0.00 -0.58 -1.26 -4.82 120.64 116.10 3fv9 n GLU 335 Ca 0.08 -4.53 0.08 0.00 -0.42 0.00 0.00 57.16 52.37 3fv9 n GLU 335 Cb 0.43 -2.12 0.13 0.00 -0.57 0.00 0.00 31.44 29.31 3fv9 n GLU 335 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 3fv9 h LEU 336 N 3.60 0.00 -7.00 -4.62 3.38 -1.93 -3.44 115.31 105.30 3fv9 h LEU 336 Ca 0.15 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 3fv9 h LEU 336 Cb 0.64 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.23 3fv9 h LEU 336 CO 0.77 0.25 0.24 0.00 0.09 0.00 0.00 178.44 179.79 3fv9 s ALA 337 N -3.12 -1.72 -0.02 1.53 0.00 -1.26 -0.18 121.76 116.99 3fv9 s ALA 337 Ca 0.05 1.00 -0.17 0.00 0.00 0.00 0.00 51.96 52.84 3fv9 s ALA 337 Cb 0.07 0.32 -0.05 0.00 0.00 0.00 0.00 23.12 23.45 3fv9 s ALA 337 CO 0.70 -0.54 0.48 -1.21 0.00 0.00 0.00 175.76 175.19 3fv9 s GLU 338 N -2.27 4.14 -0.04 0.00 2.02 0.22 -4.79 118.70 117.98 3fv9 s GLU 338 Ca -0.05 0.52 -0.02 0.00 0.02 0.00 0.00 54.97 55.44 3fv9 s GLU 338 Cb -0.00 -3.30 0.02 0.00 0.10 0.00 0.00 34.13 30.95 3fv9 s GLU 338 CO -0.00 0.50 0.08 -1.50 0.02 0.00 0.00 175.26 174.36 3fv9 s ILE 339 N -0.52 -0.03 -1.12 -1.63 2.07 -1.26 -1.00 121.20 117.71 3fv9 s ILE 339 Ca 0.26 0.12 -0.16 0.00 -1.41 0.00 0.00 60.65 59.45 3fv9 s ILE 339 Cb -0.17 -0.14 0.14 0.00 0.13 0.00 0.00 42.46 42.42 3fv9 s ILE 339 CO 0.14 0.05 1.37 -0.62 -1.91 0.00 0.00 174.94 173.97 3fv9 s ASP 340 N 0.69 6.87 -0.47 4.50 3.68 -1.26 -4.77 116.67 125.92 3fv9 s ASP 340 Ca -0.05 -2.53 0.06 0.00 2.13 0.00 0.00 52.55 52.16 3fv9 s ASP 340 Cb -0.07 -2.43 0.22 0.00 -1.45 0.00 0.00 42.92 39.19 3fv9 s ASP 340 CO -0.03 -0.94 0.72 0.00 0.13 0.00 0.00 175.17 175.05 3fv9 n ALA 341 N 6.44 -0.21 -1.95 3.66 0.00 -1.26 -4.18 120.51 123.00 3fv9 n ALA 341 Ca 0.34 -1.95 -0.30 0.00 0.00 0.00 0.00 53.44 51.52 3fv9 n ALA 341 Cb 0.46 -1.19 0.01 0.00 0.00 0.00 0.00 19.45 18.72 3fv9 n ALA 341 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3fv9 s PRO 342 N 0.24 3.60 -0.43 0.00 0.04 -1.26 -4.78 135.00 132.40 3fv9 s PRO 342 Ca 0.32 0.64 -0.28 0.00 0.04 0.00 0.00 61.00 61.73 3fv9 s PRO 342 Cb 0.15 -2.14 -0.01 0.00 0.04 0.00 0.00 34.50 32.54 3fv9 s PRO 342 CO -0.17 -0.49 1.65 -0.51 0.04 0.00 0.00 177.00 177.51 3fv9 s LEU 343 N -5.07 3.48 -0.04 -3.56 1.02 -1.26 -4.45 118.68 108.80 3fv9 s LEU 343 Ca 0.54 0.87 -0.24 0.00 0.02 0.00 0.00 54.13 55.31 3fv9 s LEU 343 Cb -0.11 -3.29 0.05 0.00 0.02 0.00 0.00 46.19 42.86 3fv9 s LEU 343 CO 0.52 -1.74 0.53 0.00 0.02 0.00 0.00 176.35 175.67 3fv9 s ARG 344 N 5.66 0.89 -1.53 1.70 1.70 -0.14 -4.97 118.95 122.26 3fv9 s ARG 344 Ca 0.69 0.09 -0.03 0.00 -0.47 0.00 0.00 55.73 56.00 3fv9 s ARG 344 Cb -0.17 0.41 0.03 0.00 -0.57 0.00 0.00 34.95 34.65 3fv9 s ARG 344 CO 0.30 -0.26 0.26 -0.25 -1.08 0.00 0.00 175.30 174.27 3fv9 n ASP 345 N 1.10 -0.05 0.00 -2.89 8.00 -1.26 -3.24 116.55 118.21 3fv9 n ASP 345 Ca -0.20 -1.15 0.00 0.00 0.71 0.00 0.00 54.79 54.15 3fv9 n ASP 345 Cb 0.57 -2.26 0.00 0.00 -0.02 0.00 0.00 41.12 39.41 3fv9 n ASP 345 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fv9 n GLY 346 N -2.16 2.14 0.00 0.44 0.00 -1.26 -4.77 105.19 99.59 3fv9 n GLY 346 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.76 3fv9 n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fv9 n GLY 347 N -0.04 -0.52 3.11 -0.02 0.00 -1.20 -3.85 105.19 102.66 3fv9 n GLY 347 Ca 0.00 0.04 -0.18 0.00 0.00 0.00 0.00 46.02 45.88 3fv9 n GLY 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fv9 s ALA 348 N -1.00 0.98 -0.11 4.61 0.00 -0.06 -0.97 121.76 125.22 3fv9 s ALA 348 Ca 0.00 -0.77 0.01 0.00 0.00 0.00 0.00 51.96 51.20 3fv9 s ALA 348 Cb 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 23.12 22.98 3fv9 s ALA 348 CO 0.00 0.16 -0.13 -1.12 0.00 0.00 0.00 175.76 174.67 3fv9 s SER 349 N -1.17 4.08 0.31 0.00 0.01 -1.26 -0.64 113.70 115.02 3fv9 s SER 349 Ca -0.01 -0.28 -0.29 0.00 1.31 0.00 0.00 55.95 56.68 3fv9 s SER 349 Cb -0.08 -1.44 -0.12 0.00 0.21 0.00 0.00 66.02 64.59 3fv9 s SER 349 CO 0.01 0.21 1.45 0.00 0.41 0.00 0.00 173.24 175.32 3fv9 n ALA 350 N 3.21 1.81 -1.09 1.44 0.00 -1.26 -4.58 120.51 120.04 3fv9 n ALA 350 Ca -0.18 0.37 -0.29 0.00 0.00 0.00 0.00 53.44 53.35 3fv9 n ALA 350 Cb 0.53 -2.35 0.18 0.00 0.00 0.00 0.00 19.45 17.81 3fv9 n ALA 350 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3fv9 s PRO 351 N -1.12 0.31 0.00 0.00 0.04 -1.26 -4.98 135.00 128.00 3fv9 s PRO 351 Ca 0.61 0.59 0.18 0.00 0.04 0.00 0.00 61.00 62.42 3fv9 s PRO 351 Cb -0.55 -1.72 0.13 0.00 0.04 0.00 0.00 34.50 32.40 3fv9 s PRO 351 CO 0.55 -2.83 1.06 -1.13 0.04 0.00 0.00 177.00 174.69 3fv9 n SER 352 N -4.26 2.43 -4.76 6.66 3.41 -1.26 -4.87 113.62 110.98 3fv9 n SER 352 Ca 0.05 -1.72 -0.38 0.00 -0.26 0.00 0.00 58.87 56.56 3fv9 n SER 352 Cb 0.57 0.06 0.02 0.00 -0.26 0.00 0.00 64.21 64.60 3fv9 n SER 352 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3fv9 s ASP 353 N -1.59 5.59 0.45 4.04 1.01 -1.26 -4.34 116.67 120.57 3fv9 s ASP 353 Ca 0.21 2.65 -0.25 0.00 0.71 0.00 0.00 52.55 55.86 3fv9 s ASP 353 Cb 0.15 -2.63 -0.08 0.00 1.01 0.00 0.00 42.92 41.37 3fv9 s ASP 353 CO 0.25 -1.34 1.36 -2.84 0.21 0.00 0.00 175.17 172.81 3fv9 s PRO 354 N -2.79 3.72 1.73 8.23 0.02 -1.26 -3.62 135.00 141.03 3fv9 s PRO 354 Ca 0.68 2.26 0.00 0.00 0.02 0.00 0.00 61.00 63.97 3fv9 s PRO 354 Cb -0.37 -2.63 0.00 0.00 0.02 0.00 0.00 34.50 31.52 3fv9 s PRO 354 CO 0.45 -0.73 0.00 0.41 -0.33 0.00 0.00 177.00 176.80 3fv9 n GLY 355 N 0.62 -0.43 0.17 0.52 0.00 0.41 -4.02 105.19 102.46 3fv9 n GLY 355 Ca 0.05 -1.42 0.13 0.00 0.00 0.00 0.00 46.02 44.78 3fv9 n GLY 355 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3fv9 h LEU 356 N 0.00 0.00 0.28 0.99 3.38 -1.84 -1.27 115.31 116.85 3fv9 h LEU 356 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 3fv9 h LEU 356 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3fv9 h LEU 356 CO 0.00 0.00 -0.06 0.61 0.09 0.00 0.00 178.44 179.08 3fv9 n GLY 357 N 0.66 0.39 3.82 0.83 0.00 -1.26 -4.88 105.19 104.76 3fv9 n GLY 357 Ca 0.03 -0.85 -0.38 0.00 0.00 0.00 0.00 46.02 44.82 3fv9 n GLY 357 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fv9 s LEU 358 N -0.72 4.50 -0.33 0.99 1.43 -1.26 -4.51 118.68 118.78 3fv9 s LEU 358 Ca 0.00 1.17 -0.00 0.00 -1.03 0.00 0.00 54.13 54.27 3fv9 s LEU 358 Cb 0.00 -2.84 0.08 0.00 0.03 0.00 0.00 46.19 43.45 3fv9 s LEU 358 CO 0.00 0.28 0.05 -0.13 0.23 0.00 0.00 176.35 176.77 3fv9 s ARG 359 N -1.17 2.12 -0.12 1.70 0.52 -0.17 -4.98 118.95 116.85 3fv9 s ARG 359 Ca 0.28 -1.53 -0.22 0.00 -0.52 0.00 0.00 55.73 53.74 3fv9 s ARG 359 Cb -0.18 -3.25 -0.03 0.00 0.52 0.00 0.00 34.95 32.00 3fv9 s ARG 359 CO 0.18 -0.79 0.65 0.08 0.02 0.00 0.00 175.30 175.44 3fv9 s VAL 360 N 1.14 5.05 -0.90 3.52 1.01 -1.26 0.73 120.40 129.69 3fv9 s VAL 360 Ca 0.01 1.29 -0.24 0.00 0.00 0.00 0.00 61.98 63.03 3fv9 s VAL 360 Cb -0.20 -3.98 0.01 0.00 0.00 0.00 0.00 36.38 32.21 3fv9 s VAL 360 CO -0.04 0.20 1.61 0.21 0.00 0.00 0.00 175.10 177.08 3fv9 s ASN 361 N 0.91 5.94 0.40 3.32 3.84 0.75 -4.87 114.94 125.23 3fv9 s ASN 361 Ca 0.33 -0.90 0.20 0.00 0.21 0.00 0.00 52.86 52.70 3fv9 s ASN 361 Cb -0.17 -2.56 0.76 0.00 -0.55 0.00 0.00 41.25 38.74 3fv9 s ASN 361 CO 0.14 -2.00 1.77 -0.09 -2.79 0.00 0.00 177.10 174.13 3fv9 h ARG 362 N 10.76 0.00 0.00 0.43 2.43 -1.95 -2.23 114.38 123.83 3fv9 h ARG 362 Ca 0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 3fv9 h ARG 362 Cb 1.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 3fv9 h ARG 362 CO 1.32 0.33 0.00 -0.25 -1.51 0.00 0.00 179.97 179.86 3fv9 n ASP 363 N -3.52 0.69 0.00 -3.80 8.00 -1.26 -3.45 116.55 113.21 3fv9 n ASP 363 Ca -0.00 0.59 0.13 0.00 0.71 0.00 0.00 54.79 56.22 3fv9 n ASP 363 Cb 0.48 -0.77 0.43 0.00 -0.02 0.00 0.00 41.12 41.24 3fv9 n ASP 363 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3fv9 n ALA 364 N -1.75 2.95 0.22 2.24 0.00 -0.84 -3.69 120.51 119.64 3fv9 n ALA 364 Ca 0.05 -0.23 0.11 0.00 0.00 0.00 0.00 53.44 53.37 3fv9 n ALA 364 Cb 0.36 -1.29 -0.03 0.00 0.00 0.00 0.00 19.45 18.49 3fv9 n ALA 364 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3fv9 n LEU 365 N -1.51 0.57 0.00 0.00 4.77 -1.22 -4.97 117.00 114.65 3fv9 n LEU 365 Ca 0.06 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 3fv9 n LEU 365 Cb 0.34 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 3fv9 n LEU 365 CO 0.31 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 3fv9 n GLY 366 N 1.26 -1.81 3.77 -0.72 0.00 -1.24 -4.28 105.19 102.16 3fv9 n GLY 366 Ca -0.00 -1.53 -0.41 0.00 0.00 0.00 0.00 46.02 44.08 3fv9 n GLY 366 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3fv9 n THR 367 N -1.79 2.36 -1.67 2.61 5.66 -1.26 -4.90 114.28 115.29 3fv9 n THR 367 Ca 0.00 -0.50 -0.45 0.00 -3.05 0.00 0.00 64.05 60.05 3fv9 n THR 367 Cb 0.00 -1.91 -0.03 0.00 -1.55 0.00 0.00 70.33 66.85 3fv9 n THR 367 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 3fv9 n PRO 368 N 0.16 2.07 0.19 1.09 -0.02 -1.26 -4.75 135.00 132.47 3fv9 n PRO 368 Ca 0.03 0.74 0.04 0.00 -2.02 0.00 0.00 63.50 62.29 3fv9 n PRO 368 Cb 0.40 -2.41 0.38 0.00 -0.02 0.00 0.00 33.50 31.85 3fv9 n PRO 368 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 3fv9 h VAL 369 N 3.11 1.10 -2.43 -1.45 -1.51 -0.91 -3.45 116.25 110.71 3fv9 h VAL 369 Ca -0.45 -1.35 -0.09 0.00 -1.23 0.00 0.00 66.70 63.58 3fv9 h VAL 369 Cb 1.27 1.77 -0.22 0.00 -2.13 0.00 0.00 31.29 31.98 3fv9 h VAL 369 CO 0.77 0.36 -0.06 -0.75 -1.23 0.00 0.00 177.57 176.67 3fv9 s LYS 370 N -3.96 0.72 0.00 5.19 2.47 -1.15 -5.03 119.74 117.99 3fv9 s LYS 370 Ca -0.02 0.53 0.06 0.00 -1.56 0.00 0.00 55.97 54.97 3fv9 s LYS 370 Cb 0.13 0.34 -0.02 0.00 -1.46 0.00 0.00 37.83 36.83 3fv9 s LYS 370 CO 0.70 -0.14 -0.17 0.99 0.16 0.00 0.00 175.35 176.89 3fv9 s THR 371 N -0.22 1.36 -0.02 3.43 2.01 -1.26 -0.31 115.64 120.62 3fv9 s THR 371 Ca -0.04 -0.85 0.07 0.00 0.31 0.00 0.00 61.69 61.19 3fv9 s THR 371 Cb -0.03 -1.15 -0.02 0.00 0.01 0.00 0.00 72.50 71.31 3fv9 s THR 371 CO 0.03 0.29 -0.24 -0.36 -0.69 0.00 0.00 174.62 173.65 3fv9 s PHE 372 N -0.53 2.17 0.00 4.92 0.08 -0.00 -5.00 117.98 119.62 3fv9 s PHE 372 Ca 0.06 -0.44 0.00 0.00 0.12 0.00 0.00 56.93 56.67 3fv9 s PHE 372 Cb -0.07 -1.40 0.00 0.00 -0.57 0.00 0.00 43.02 40.98 3fv9 s PHE 372 CO 0.00 -0.06 0.00 0.41 -0.10 0.00 0.00 175.22 175.47 3fv9 n GLY 373 N 2.55 0.91 0.07 4.36 0.00 -1.26 -1.94 105.19 109.88 3fv9 n GLY 373 Ca -0.16 -1.09 0.16 0.00 0.00 0.00 0.00 46.02 44.92 3fv9 n GLY 373 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66