#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 0.28 -0.02 1.96 2.20 -1.26 -3.93 119.74 118.96 3fv9 s LYS 2 Ca 0.00 0.47 -0.30 0.00 -0.36 0.00 0.00 55.97 55.77 3fv9 s LYS 2 Cb 0.00 0.03 -0.04 0.00 -1.51 0.00 0.00 37.83 36.31 3fv9 s LYS 2 CO 0.00 -0.10 1.23 0.42 -0.36 0.00 0.00 175.35 176.54 3fv9 s ILE 3 N 0.68 4.14 -0.04 5.43 1.01 -0.10 -1.81 121.20 130.52 3fv9 s ILE 3 Ca -0.04 1.49 0.04 0.00 0.00 0.00 0.00 60.65 62.14 3fv9 s ILE 3 Cb -0.06 -3.96 -0.06 0.00 0.01 0.00 0.00 42.46 38.39 3fv9 s ILE 3 CO -0.04 0.02 0.03 0.35 0.00 0.00 0.00 174.94 175.31 3fv9 n THR 4 N 4.48 0.26 -3.78 2.92 -2.24 -0.45 -1.03 114.28 114.43 3fv9 n THR 4 Ca 0.11 -0.18 -0.13 0.00 -2.27 0.00 0.00 64.05 61.58 3fv9 n THR 4 Cb 0.46 -0.63 -0.12 0.00 -2.10 0.00 0.00 70.33 67.94 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 -2.16 0.24 -0.09 -0.78 3.52 -1.21 -4.38 118.95 114.08 3fv9 s ARG 5 Ca -0.02 0.35 0.02 0.00 -0.13 0.00 0.00 55.73 55.94 3fv9 s ARG 5 Cb 0.02 0.07 0.01 0.00 -1.56 0.00 0.00 34.95 33.49 3fv9 s ARG 5 CO 0.19 -0.06 -0.14 0.42 -0.81 0.00 0.00 175.30 174.91 3fv9 s ILE 6 N 0.36 1.35 -0.14 4.11 1.01 0.35 -0.61 121.20 127.63 3fv9 s ILE 6 Ca -0.02 -0.57 -0.02 0.00 0.00 0.00 0.00 60.65 60.05 3fv9 s ILE 6 Cb -0.03 -1.24 -0.02 0.00 0.01 0.00 0.00 42.46 41.17 3fv9 s ILE 6 CO -0.01 0.41 -0.08 -1.81 0.00 0.00 0.00 174.94 173.44 3fv9 s ASP 7 N 0.94 4.42 -0.22 3.58 1.01 -0.32 -0.88 116.67 125.20 3fv9 s ASP 7 Ca -0.08 -0.22 -0.07 0.00 0.71 0.00 0.00 52.55 52.89 3fv9 s ASP 7 Cb -0.15 -1.69 -0.03 0.00 1.01 0.00 0.00 42.92 42.06 3fv9 s ASP 7 CO -0.00 0.17 0.05 -0.63 0.21 0.00 0.00 175.17 174.97 3fv9 s ILE 8 N 0.32 4.30 0.11 0.77 -1.09 0.73 -1.70 121.20 124.64 3fv9 s ILE 8 Ca -0.07 -0.19 0.08 0.00 -2.23 0.00 0.00 60.65 58.25 3fv9 s ILE 8 Cb -0.15 -2.98 -0.04 0.00 -1.58 0.00 0.00 42.46 37.71 3fv9 s ILE 8 CO 0.04 0.38 -0.16 -1.00 -1.23 0.00 0.00 174.94 172.97 3fv9 s HIS 9 N 1.23 2.59 -0.10 3.97 3.76 0.52 0.13 115.29 127.39 3fv9 s HIS 9 Ca 0.04 -0.24 0.02 0.00 -0.15 0.00 0.00 55.06 54.74 3fv9 s HIS 9 Cb -0.15 -1.38 0.01 0.00 1.11 0.00 0.00 32.58 32.18 3fv9 s HIS 9 CO 0.03 0.38 -0.16 0.50 -0.85 0.00 0.00 174.74 174.64 3fv9 s ARG 10 N -2.08 2.26 -0.01 1.40 3.52 -1.26 -1.31 118.95 121.46 3fv9 s ARG 10 Ca 0.18 -0.59 -0.06 0.00 -0.13 0.00 0.00 55.73 55.14 3fv9 s ARG 10 Cb -0.11 -1.87 0.00 0.00 -1.56 0.00 0.00 34.95 31.42 3fv9 s ARG 10 CO 0.10 -0.01 0.12 -0.08 -0.81 0.00 0.00 175.30 174.63 3fv9 s THR 11 N 0.82 0.06 0.06 4.11 -1.32 -0.34 -4.77 115.64 114.25 3fv9 s THR 11 Ca -0.10 -0.49 -0.27 0.00 -1.21 0.00 0.00 61.69 59.62 3fv9 s THR 11 Cb -0.16 -0.34 -0.05 0.00 -1.51 0.00 0.00 72.50 70.44 3fv9 s THR 11 CO 0.01 -0.27 0.84 -0.62 -2.21 0.00 0.00 174.62 172.37 3fv9 s ASP 12 N -0.93 7.31 -0.36 8.08 2.15 -1.26 -0.38 116.67 131.28 3fv9 s ASP 12 Ca -0.10 1.56 -0.02 0.00 0.43 0.00 0.00 52.55 54.43 3fv9 s ASP 12 Cb -0.06 -2.51 0.09 0.00 -0.30 0.00 0.00 42.92 40.14 3fv9 s ASP 12 CO 0.01 -0.03 0.10 -0.76 -0.17 0.00 0.00 175.17 174.32 3fv9 s LEU 13 N 0.06 4.66 0.45 -1.34 1.43 0.65 -4.95 118.68 119.65 3fv9 s LEU 13 Ca 0.42 -1.76 -0.24 0.00 -1.03 0.00 0.00 54.13 51.53 3fv9 s LEU 13 Cb -0.21 -1.76 -0.07 0.00 0.03 0.00 0.00 46.19 44.18 3fv9 s LEU 13 CO 0.25 -0.41 1.25 -2.84 0.23 0.00 0.00 176.35 174.83 3fv9 s PRO 14 N 1.15 3.73 0.31 1.29 0.02 -1.26 -0.64 135.00 139.61 3fv9 s PRO 14 Ca 0.03 2.00 -0.29 0.00 0.02 0.00 0.00 61.00 62.76 3fv9 s PRO 14 Cb -0.21 -2.52 -0.10 0.00 0.02 0.00 0.00 34.50 31.69 3fv9 s PRO 14 CO -0.04 -0.63 1.38 0.08 -0.33 0.00 0.00 177.00 177.46 3fv9 s VAL 15 N -1.39 2.59 -0.23 3.83 1.01 -0.91 -0.91 120.40 124.40 3fv9 s VAL 15 Ca 0.62 0.56 -0.15 0.00 0.00 0.00 0.00 61.98 63.02 3fv9 s VAL 15 Cb -0.34 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 3fv9 s VAL 15 CO 0.42 0.12 0.37 -0.60 0.00 0.00 0.00 175.10 175.41 3fv9 s ARG 16 N -1.41 4.10 5.23 2.72 3.52 -0.37 -4.49 118.95 128.25 3fv9 s ARG 16 Ca 0.53 0.10 0.00 0.00 -0.13 0.00 0.00 55.73 56.23 3fv9 s ARG 16 Cb -0.41 -3.58 0.00 0.00 -1.56 0.00 0.00 34.95 29.39 3fv9 s ARG 16 CO 0.52 -0.13 0.00 0.41 -0.81 0.00 0.00 175.30 175.29 3fv9 n GLY 17 N 4.25 1.04 0.00 8.12 0.00 -1.26 -4.76 105.19 112.59 3fv9 n GLY 17 Ca -0.09 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.23 3fv9 n GLY 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fv9 n GLY 18 N 0.00 -3.38 2.82 -0.02 0.00 -1.26 -5.18 105.19 98.16 3fv9 n GLY 18 Ca 0.00 -1.12 -0.17 0.00 0.00 0.00 0.00 46.02 44.73 3fv9 n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fv9 s GLU 27 N -2.27 0.05 -0.19 1.61 2.02 -1.26 -5.08 118.70 113.59 3fv9 s GLU 27 Ca 0.00 0.49 -0.11 0.00 0.02 0.00 0.00 54.97 55.38 3fv9 s GLU 27 Cb 0.00 -0.45 -0.05 0.00 0.10 0.00 0.00 34.13 33.73 3fv9 s GLU 27 CO 0.00 -0.36 0.18 0.71 0.02 0.00 0.00 175.26 175.80 3fv9 s TYR 28 N 2.29 3.43 -0.76 1.61 2.02 -1.26 -4.97 117.35 119.71 3fv9 s TYR 28 Ca 0.03 0.41 0.17 0.00 -0.37 0.00 0.00 57.07 57.32 3fv9 s TYR 28 Cb -0.13 -2.20 -0.19 0.00 -0.40 0.00 0.00 41.96 39.04 3fv9 s TYR 28 CO -0.07 0.29 0.71 0.72 -1.57 0.00 0.00 175.55 175.63 3fv9 n HIS 29 N 3.47 0.00 -3.63 2.71 8.25 -1.26 -4.92 115.22 119.84 3fv9 n HIS 29 Ca -0.15 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.21 3fv9 n HIS 29 Cb 0.52 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.58 3fv9 n HIS 29 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3fv9 s SER 30 N -2.68 -0.39 -0.01 0.41 1.04 -1.26 -2.13 113.70 108.68 3fv9 s SER 30 Ca 0.06 -0.30 0.06 0.00 0.48 0.00 0.00 55.95 56.25 3fv9 s SER 30 Cb 0.13 0.62 -0.03 0.00 0.10 0.00 0.00 66.02 66.84 3fv9 s SER 30 CO 0.70 -1.08 -0.19 -0.31 0.98 0.00 0.00 173.24 173.34 3fv9 s TYR 31 N -3.83 2.56 -0.41 5.02 1.51 0.19 -4.93 117.35 117.46 3fv9 s TYR 31 Ca 0.06 -0.26 -0.21 0.00 -1.01 0.00 0.00 57.07 55.64 3fv9 s TYR 31 Cb -0.02 -1.54 0.02 0.00 -0.11 0.00 0.00 41.96 40.31 3fv9 s TYR 31 CO -0.05 0.15 0.67 0.34 -1.11 0.00 0.00 175.55 175.55 3fv9 s ASP 32 N -0.96 6.38 -0.04 2.29 -1.08 -1.26 -0.25 116.67 121.74 3fv9 s ASP 32 Ca 0.12 -0.14 -0.01 0.00 -0.52 0.00 0.00 52.55 52.00 3fv9 s ASP 32 Cb -0.10 -2.34 -0.04 0.00 -1.46 0.00 0.00 42.92 38.98 3fv9 s ASP 32 CO 0.02 -0.75 0.05 0.00 0.52 0.00 0.00 175.17 175.01 3fv9 s ALA 33 N 2.89 3.48 -0.16 3.66 0.00 0.48 -4.48 121.76 127.63 3fv9 s ALA 33 Ca 0.25 -0.84 -0.01 0.00 0.00 0.00 0.00 51.96 51.36 3fv9 s ALA 33 Cb -0.14 -1.56 -0.01 0.00 0.00 0.00 0.00 23.12 21.42 3fv9 s ALA 33 CO 0.18 0.65 -0.12 0.99 0.00 0.00 0.00 175.76 177.46 3fv9 s THR 34 N -1.07 2.92 -0.08 0.00 2.01 -1.02 -1.20 115.64 117.20 3fv9 s THR 34 Ca 0.19 -0.68 0.04 0.00 0.31 0.00 0.00 61.69 61.54 3fv9 s THR 34 Cb -0.12 -2.25 0.00 0.00 0.01 0.00 0.00 72.50 70.14 3fv9 s THR 34 CO 0.09 0.50 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.69 3fv9 s ILE 35 N 0.82 1.74 -0.11 1.82 1.09 -0.43 -1.47 121.20 124.67 3fv9 s ILE 35 Ca -0.04 -0.84 0.02 0.00 -1.10 0.00 0.00 60.65 58.69 3fv9 s ILE 35 Cb -0.15 -1.51 -0.01 0.00 -1.06 0.00 0.00 42.46 39.73 3fv9 s ILE 35 CO 0.00 0.49 -0.18 -0.69 -0.10 0.00 0.00 174.94 174.46 3fv9 s VAL 36 N 0.34 2.59 -0.02 2.92 1.01 0.21 -0.36 120.40 127.10 3fv9 s VAL 36 Ca -0.15 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.01 3fv9 s VAL 36 Cb -0.16 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 3fv9 s VAL 36 CO 0.06 0.55 0.01 -0.94 0.00 0.00 0.00 175.10 174.78 3fv9 s SER 37 N 0.22 5.19 -0.10 3.32 1.04 -0.69 -1.35 113.70 121.33 3fv9 s SER 37 Ca -0.12 0.03 0.02 0.00 0.48 0.00 0.00 55.95 56.37 3fv9 s SER 37 Cb -0.16 -1.39 0.01 0.00 0.10 0.00 0.00 66.02 64.59 3fv9 s SER 37 CO 0.06 0.30 -0.16 -0.63 0.98 0.00 0.00 173.24 173.79 3fv9 s ILE 38 N -1.06 1.50 0.06 -1.02 1.01 0.02 -1.17 121.20 120.54 3fv9 s ILE 38 Ca 0.19 -0.65 0.02 0.00 0.00 0.00 0.00 60.65 60.20 3fv9 s ILE 38 Cb -0.12 -1.36 -0.04 0.00 0.01 0.00 0.00 42.46 40.95 3fv9 s ILE 38 CO 0.09 0.44 0.10 -1.61 0.00 0.00 0.00 174.94 173.96 3fv9 s GLU 39 N 0.91 3.00 0.37 2.79 2.02 0.22 -0.77 118.70 127.23 3fv9 s GLU 39 Ca -0.08 -0.61 0.08 0.00 0.02 0.00 0.00 54.97 54.37 3fv9 s GLU 39 Cb -0.15 -2.80 -0.05 0.00 0.10 0.00 0.00 34.13 31.23 3fv9 s GLU 39 CO -0.00 0.59 0.15 0.95 0.02 0.00 0.00 175.26 176.97 3fv9 s THR 40 N -1.36 2.69 0.32 3.63 -4.23 -0.47 -1.34 115.64 114.87 3fv9 s THR 40 Ca 0.29 -1.71 0.35 0.00 -1.18 0.00 0.00 61.69 59.43 3fv9 s THR 40 Cb -0.12 -2.96 0.38 0.00 1.34 0.00 0.00 72.50 71.14 3fv9 s THR 40 CO 0.21 -0.11 2.10 -2.24 -0.54 0.00 0.00 174.62 174.04 3fv9 h ASP 41 N 1.51 0.00 -0.04 3.99 2.03 -1.70 -2.23 116.42 119.98 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 1.25 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.75 3fv9 h ASP 41 CO 0.66 0.04 0.00 0.35 -1.03 0.00 0.00 179.24 179.25 3fv9 n THR 42 N -3.21 0.03 -0.67 1.15 -2.24 -1.26 -4.95 114.28 103.13 3fv9 n THR 42 Ca -0.01 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 3fv9 n THR 42 Cb 0.24 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 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 1.21 0.59 3.82 3.38 0.00 -0.84 -5.07 105.19 108.29 3fv9 n GLY 43 Ca 0.18 -0.73 -0.35 0.00 0.00 0.00 0.00 46.02 45.12 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 4.22 -0.07 0.99 1.43 -1.26 -4.89 118.68 119.11 3fv9 s LEU 44 Ca 0.00 1.41 0.05 0.00 -1.03 0.00 0.00 54.13 54.56 3fv9 s LEU 44 Cb 0.00 -3.85 -0.00 0.00 0.03 0.00 0.00 46.19 42.37 3fv9 s LEU 44 CO 0.00 -0.08 -0.21 -0.89 0.23 0.00 0.00 176.35 175.40 3fv9 s THR 45 N -1.73 1.77 0.12 5.49 2.01 -1.26 -1.37 115.64 120.67 3fv9 s THR 45 Ca 0.48 -0.88 0.09 0.00 0.31 0.00 0.00 61.69 61.69 3fv9 s THR 45 Cb -0.14 -1.52 -0.04 0.00 0.01 0.00 0.00 72.50 70.81 3fv9 s THR 45 CO 0.19 0.50 -0.18 -0.83 -0.69 0.00 0.00 174.62 173.61 3fv9 s GLY 46 N 0.13 1.70 0.10 4.40 0.00 0.05 -4.67 107.32 109.02 3fv9 s GLY 46 Ca -0.09 -1.35 0.09 0.00 0.00 0.00 0.00 44.72 43.36 3fv9 s GLY 46 CO 0.05 -1.34 -0.23 -0.98 0.00 0.00 0.00 173.10 170.60 3fv9 s TRP 47 N -1.16 1.96 -0.07 1.90 0.52 -1.26 -0.80 118.94 120.04 3fv9 s TRP 47 Ca 0.18 -0.40 -0.21 0.00 0.02 0.00 0.00 56.10 55.69 3fv9 s TRP 47 Cb -0.11 -1.09 0.04 0.00 -1.15 0.00 0.00 33.47 31.17 3fv9 s TRP 47 CO 0.10 0.22 0.48 0.20 0.02 0.00 0.00 176.95 177.97 3fv9 s GLY 48 N -1.82 -0.35 -0.00 0.98 0.00 -0.46 -3.23 107.32 102.44 3fv9 s GLY 48 Ca 0.09 0.92 0.07 0.00 0.00 0.00 0.00 44.72 45.80 3fv9 s GLY 48 CO 0.04 0.66 -0.23 1.85 0.00 0.00 0.00 173.10 175.42 3fv9 s GLU 49 N -0.90 1.81 -0.15 2.90 2.12 -1.26 -0.62 118.70 122.59 3fv9 s GLU 49 Ca -0.09 -0.87 -0.03 0.00 0.36 0.00 0.00 54.97 54.34 3fv9 s GLU 49 Cb -0.03 -1.79 0.05 0.00 0.26 0.00 0.00 34.13 32.62 3fv9 s GLU 49 CO 0.05 0.49 0.04 0.45 -0.54 0.00 0.00 175.26 175.74 3fv9 s SER 50 N -0.69 2.43 -0.34 -1.70 0.15 -0.54 -4.37 113.70 108.65 3fv9 s SER 50 Ca 0.09 -0.57 0.01 0.00 0.70 0.00 0.00 55.95 56.17 3fv9 s SER 50 Cb -0.09 -0.49 0.11 0.00 -1.71 0.00 0.00 66.02 63.84 3fv9 s SER 50 CO -0.00 -0.28 0.12 -0.89 1.20 0.00 0.00 173.24 173.38 3fv9 s THR 51 N 1.94 1.22 0.42 6.45 2.01 -1.26 -2.43 115.64 123.99 3fv9 s THR 51 Ca 0.01 -1.80 -0.26 0.00 0.31 0.00 0.00 61.69 59.95 3fv9 s THR 51 Cb -0.16 -1.90 -0.10 0.00 0.01 0.00 0.00 72.50 70.35 3fv9 s THR 51 CO -0.07 -0.71 1.35 -2.65 -0.69 0.00 0.00 174.62 171.85 3fv9 n PRO 52 N 4.48 2.13 -2.53 4.92 -0.02 -1.26 -3.85 135.00 138.87 3fv9 n PRO 52 Ca 0.01 0.76 -0.41 0.00 -2.02 0.00 0.00 63.50 61.84 3fv9 n PRO 52 Cb 0.40 -2.50 -0.03 0.00 -0.02 0.00 0.00 33.50 31.36 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 -1.18 2.35 0.00 6.00 5.36 -1.26 -4.74 117.98 124.51 3fv9 s PHE 53 Ca 0.60 -0.33 0.00 0.00 -0.96 0.00 0.00 56.93 56.24 3fv9 s PHE 53 Cb -0.49 -4.63 0.00 0.00 -0.34 0.00 0.00 43.02 37.56 3fv9 s PHE 53 CO 0.59 -2.02 0.00 0.41 -1.46 0.00 0.00 175.22 172.73 3fv9 n GLY 54 N 6.03 1.26 0.00 13.12 0.00 -1.26 -3.83 105.19 120.51 3fv9 n GLY 54 Ca 0.16 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.59 1.13 0.00 1.61 3.41 -1.26 -4.53 113.62 111.39 3fv9 n SER 55 Ca 0.00 -1.54 0.00 0.00 -0.26 0.00 0.00 58.87 57.07 3fv9 n SER 55 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 -0.27 0.42 0.22 6.66 -2.24 -1.26 -4.66 114.28 113.15 3fv9 n THR 56 Ca 0.00 -0.47 -0.11 0.00 -2.27 0.00 0.00 64.05 61.20 3fv9 n THR 56 Cb 0.34 0.89 -0.06 0.00 -2.10 0.00 0.00 70.33 69.40 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 -0.58 -3.70 4.78 3.20 -1.86 -3.48 116.97 115.33 3fv9 h TYR 57 Ca 0.00 -0.01 -0.53 0.00 3.14 0.00 0.00 58.73 61.33 3fv9 h TYR 57 Cb 0.63 0.19 -0.13 0.00 1.54 0.00 0.00 36.73 38.96 3fv9 h TYR 57 CO 0.00 -0.31 -0.49 0.96 -1.64 0.00 0.00 178.16 176.67 3fv9 s ILE 58 N -3.85 0.27 -1.23 1.81 -4.36 -1.26 -4.97 121.20 107.61 3fv9 s ILE 58 Ca -0.11 -2.00 -0.19 0.00 -0.26 0.00 0.00 60.65 58.09 3fv9 s ILE 58 Cb 0.01 -2.39 -0.01 0.00 1.25 0.00 0.00 42.46 41.33 3fv9 s ILE 58 CO 0.34 0.00 1.91 0.00 0.24 0.00 0.00 174.94 177.43 3fv9 n ALA 59 N -0.80 3.43 -3.55 2.27 0.00 -1.26 -4.78 120.51 115.82 3fv9 n ALA 59 Ca 0.00 -3.57 -0.16 0.00 0.00 0.00 0.00 53.44 49.72 3fv9 n ALA 59 Cb 0.63 -3.57 -0.06 0.00 0.00 0.00 0.00 19.45 16.46 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 5.95 -1.81 0.06 0.00 0.00 -1.26 -4.98 121.76 119.72 3fv9 s ALA 60 Ca 0.57 1.46 -0.23 0.00 0.00 0.00 0.00 51.96 53.76 3fv9 s ALA 60 Cb 0.06 -0.31 0.06 0.00 0.00 0.00 0.00 23.12 22.93 3fv9 s ALA 60 CO 0.07 -0.35 0.55 -3.38 0.00 0.00 0.00 175.76 172.64 3fv9 s HIS 61 N -0.97 -0.46 0.19 0.00 -3.43 -1.26 -4.36 115.29 105.00 3fv9 s HIS 61 Ca -0.08 0.49 -0.13 0.00 -0.80 0.00 0.00 55.06 54.54 3fv9 s HIS 61 Cb -0.01 0.39 0.20 0.00 -1.43 0.00 0.00 32.58 31.73 3fv9 s HIS 61 CO 0.07 -0.68 1.70 0.00 -2.00 0.00 0.00 174.74 173.83 3fv9 h ALA 62 N 2.64 0.53 -0.81 -1.38 0.00 -1.85 0.45 119.26 118.84 3fv9 h ALA 62 Ca -0.31 0.13 0.11 0.00 0.00 0.00 0.00 54.91 54.84 3fv9 h ALA 62 Cb 1.22 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 19.15 3fv9 h ALA 62 CO 0.41 -0.35 0.53 0.78 0.00 0.00 0.00 179.25 180.62 3fv9 h GLY 63 N 0.18 1.03 1.09 0.00 0.00 -1.98 -1.97 103.07 101.42 3fv9 h GLY 63 Ca 0.26 -0.28 -0.15 0.00 0.00 0.00 0.00 47.33 47.16 3fv9 h GLY 63 CO -0.38 0.14 -0.33 -1.33 0.00 0.00 0.00 176.54 174.65 3fv9 h GLY 64 N 0.68 0.99 0.69 4.60 0.00 -1.40 -1.21 103.07 107.42 3fv9 h GLY 64 Ca 0.38 -0.98 0.04 0.00 0.00 0.00 0.00 47.33 46.77 3fv9 h GLY 64 CO -0.15 0.89 0.07 -0.84 0.00 0.00 0.00 176.54 176.51 3fv9 h THR 65 N 0.73 0.88 -0.22 4.70 2.02 -0.51 -0.90 112.91 119.61 3fv9 h THR 65 Ca 0.07 -0.06 -0.18 0.00 0.77 0.00 0.00 66.41 67.01 3fv9 h THR 65 Cb 0.92 0.68 -0.00 0.00 -1.74 0.00 0.00 68.15 68.00 3fv9 h THR 65 CO 0.08 0.03 -0.58 0.03 0.37 0.00 0.00 175.52 175.46 3fv9 h ARG 66 N 0.19 0.70 -0.49 6.66 3.08 -1.34 -1.01 114.38 122.17 3fv9 h ARG 66 Ca 0.13 -0.46 -0.04 0.00 0.07 0.00 0.00 59.98 59.68 3fv9 h ARG 66 Cb 0.13 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 3fv9 h ARG 66 CO -0.16 1.08 0.14 0.00 -1.07 0.00 0.00 179.97 179.96 3fv9 h ALA 67 N 0.82 1.33 -0.24 0.04 0.00 -1.08 -2.63 119.26 117.49 3fv9 h ALA 67 Ca 0.00 -0.17 -0.19 0.00 0.00 0.00 0.00 54.91 54.55 3fv9 h ALA 67 Cb 1.16 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3fv9 h ALA 67 CO 0.12 0.48 -0.61 0.00 0.00 0.00 0.00 179.25 179.24 3fv9 h ALA 68 N 1.44 0.45 0.00 0.00 0.00 -0.95 -3.07 119.26 117.13 3fv9 h ALA 68 Ca 0.16 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 3fv9 h ALA 68 Cb 0.23 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 3fv9 h ALA 68 CO -0.01 0.68 -0.03 -0.07 0.00 0.00 0.00 179.25 179.83 3fv9 h LEU 69 N 0.61 0.00 -1.89 0.00 3.38 -0.91 -1.52 115.31 114.98 3fv9 h LEU 69 Ca -0.00 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.08 3fv9 h LEU 69 Cb 1.22 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 3fv9 h LEU 69 CO 0.13 0.03 0.33 -0.33 0.09 0.00 0.00 178.44 178.69 3fv9 h GLU 70 N 0.00 0.12 0.08 1.13 4.39 -1.37 -0.89 114.58 118.04 3fv9 h GLU 70 Ca -0.00 -0.01 -0.31 0.00 0.34 0.00 0.00 59.36 59.38 3fv9 h GLU 70 Cb 0.06 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 3fv9 h GLU 70 CO 0.00 0.08 -1.68 -0.07 -1.16 0.00 0.00 179.01 176.18 3fv9 h LEU 71 N 0.12 0.25 -0.14 1.33 3.38 -1.45 -3.42 115.31 115.39 3fv9 h LEU 71 Ca 0.22 -0.77 -0.06 0.00 0.09 0.00 0.00 57.88 57.37 3fv9 h LEU 71 Cb 0.72 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 3fv9 h LEU 71 CO -0.03 1.71 -0.14 -0.07 0.09 0.00 0.00 178.44 179.99 3fv9 h LEU 72 N -0.38 0.38 -0.23 1.67 3.38 -1.12 -3.24 115.31 115.77 3fv9 h LEU 72 Ca -0.39 -0.48 0.02 0.00 0.09 0.00 0.00 57.88 57.12 3fv9 h LEU 72 Cb 1.73 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 42.35 3fv9 h LEU 72 CO -0.03 0.78 0.08 0.00 0.09 0.00 0.00 178.44 179.36 3fv9 h ALA 73 N 0.61 0.25 -0.30 1.53 0.00 -1.43 -2.33 119.26 117.60 3fv9 h ALA 73 Ca 0.02 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3fv9 h ALA 73 Cb 0.68 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 3fv9 h ALA 73 CO 0.04 -0.34 0.13 -1.35 0.00 0.00 0.00 179.25 177.73 3fv9 h PRO 74 N 0.19 0.41 0.00 0.00 0.11 -1.79 -2.84 132.00 128.08 3fv9 h PRO 74 Ca 0.10 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.12 3fv9 h PRO 74 Cb 0.06 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.08 3fv9 h PRO 74 CO -0.10 0.33 -0.21 0.00 -0.21 0.00 0.00 178.00 177.80 3fv9 h ALA 75 N 1.74 1.27 -0.02 -0.75 0.00 -1.45 -2.98 119.26 117.08 3fv9 h ALA 75 Ca 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3fv9 h ALA 75 Cb 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3fv9 h ALA 75 CO -0.01 0.27 -0.42 0.44 0.00 0.00 0.00 179.25 179.53 3fv9 n ILE 76 N -3.74 0.00 -1.67 0.00 -5.35 -1.08 -4.94 119.36 102.58 3fv9 n ILE 76 Ca -0.01 -0.29 -0.43 0.00 -0.27 0.00 0.00 62.75 61.74 3fv9 n ILE 76 Cb 0.32 1.26 -0.01 0.00 -1.74 0.00 0.00 39.64 39.47 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 0.04 3.07 0.00 7.28 4.77 -1.13 -1.92 117.00 129.10 3fv9 n LEU 77 Ca 0.09 1.20 0.00 0.00 -0.03 0.00 0.00 56.01 57.27 3fv9 n LEU 77 Cb 0.44 -1.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.10 3fv9 n LEU 77 CO 0.26 -0.74 0.00 0.61 -1.33 0.00 0.00 177.39 176.19 3fv9 n GLY 78 N 0.89 3.23 3.82 -0.72 0.00 -0.20 -4.97 105.19 107.25 3fv9 n GLY 78 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.47 3.20 -0.27 1.61 -1.94 -0.81 -4.44 119.30 116.20 3fv9 s MET 79 Ca 0.00 1.00 -0.25 0.00 -1.71 0.00 0.00 55.69 54.72 3fv9 s MET 79 Cb 0.00 -2.02 0.00 0.00 2.01 0.00 0.00 34.83 34.82 3fv9 s MET 79 CO 0.00 -0.89 0.88 0.34 -0.01 0.00 0.00 175.02 175.34 3fv9 s ASP 80 N -3.51 6.84 0.02 3.03 -1.08 -1.25 -0.92 116.67 119.79 3fv9 s ASP 80 Ca 0.59 0.99 0.12 0.00 -0.52 0.00 0.00 52.55 53.73 3fv9 s ASP 80 Cb -0.14 -2.46 0.53 0.00 -1.46 0.00 0.00 42.92 39.40 3fv9 s ASP 80 CO 0.48 -0.61 1.40 -0.81 0.52 0.00 0.00 175.17 176.15 3fv9 n PRO 81 N 6.21 0.01 0.19 4.34 -0.04 -1.26 -2.05 135.00 142.39 3fv9 n PRO 81 Ca 0.07 0.31 0.12 0.00 -0.04 0.00 0.00 63.50 63.96 3fv9 n PRO 81 Cb 0.47 -1.53 0.25 0.00 -0.04 0.00 0.00 33.50 32.66 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 -3.70 0.54 3.08 -1.92 -3.41 114.38 108.97 3fv9 h ARG 82 Ca 0.00 0.00 -0.76 0.00 0.07 0.00 0.00 59.98 59.29 3fv9 h ARG 82 Cb 0.21 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 30.09 3fv9 h ARG 82 CO 0.00 0.00 1.82 1.04 -1.07 0.00 0.00 179.97 181.76 3fv9 n GLN 83 N -2.88 3.63 -0.35 0.04 6.02 -0.87 -4.84 117.38 118.12 3fv9 n GLN 83 Ca 0.04 -3.65 0.01 0.00 -0.01 0.00 0.00 57.00 53.39 3fv9 n GLN 83 Cb 0.49 -2.92 0.16 0.00 1.02 0.00 0.00 30.24 28.99 3fv9 n GLN 83 CO 0.00 0.00 0.00 1.12 -1.01 0.00 0.00 177.06 177.17 3fv9 h HIS 84 N 5.99 1.15 -0.17 1.08 2.07 -1.86 -1.19 115.15 122.23 3fv9 h HIS 84 Ca 0.37 0.03 -0.15 0.00 -2.85 0.00 0.00 60.37 57.77 3fv9 h HIS 84 Cb 0.68 -0.38 -0.01 0.00 2.57 0.00 0.00 27.41 30.27 3fv9 h HIS 84 CO 1.20 0.62 -0.51 -0.44 -3.07 0.00 0.00 177.93 175.73 3fv9 h ASP 85 N 1.15 0.53 0.24 3.10 3.45 -1.98 -0.78 116.42 122.13 3fv9 h ASP 85 Ca 0.41 -0.27 -0.23 0.00 0.43 0.00 0.00 57.03 57.37 3fv9 h ASP 85 Cb 0.12 -0.15 0.01 0.00 -0.56 0.00 0.00 39.33 38.75 3fv9 h ASP 85 CO -0.16 0.95 -0.94 0.03 -1.57 0.00 0.00 179.24 177.54 3fv9 h ARG 86 N 0.38 0.49 -0.53 3.56 2.47 -1.79 -0.71 114.38 118.25 3fv9 h ARG 86 Ca 0.01 -0.51 -0.02 0.00 -1.26 0.00 0.00 59.98 58.20 3fv9 h ARG 86 Cb 1.03 0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 29.47 3fv9 h ARG 86 CO 0.09 1.15 0.26 0.82 0.56 0.00 0.00 179.97 182.86 3fv9 h ILE 87 N 0.28 1.19 -0.29 2.04 2.04 -1.24 -1.52 117.51 120.01 3fv9 h ILE 87 Ca -0.09 -0.53 0.05 0.00 1.00 0.00 0.00 64.86 65.29 3fv9 h ILE 87 Cb 1.58 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 38.19 3fv9 h ILE 87 CO 0.17 0.21 0.03 -0.25 0.00 0.00 0.00 178.15 178.32 3fv9 h TRP 88 N 0.71 0.05 -0.64 1.37 2.91 -1.02 -1.49 115.95 117.83 3fv9 h TRP 88 Ca 0.18 0.02 0.08 0.00 1.13 0.00 0.00 58.89 60.30 3fv9 h TRP 88 Cb 0.10 0.02 -0.06 0.00 -0.51 0.00 0.00 29.16 28.71 3fv9 h TRP 88 CO -0.01 -0.01 0.31 -0.44 -1.03 0.00 0.00 178.44 177.27 3fv9 h ASP 89 N 0.13 0.42 -0.58 2.65 3.45 -1.00 -1.08 116.42 120.41 3fv9 h ASP 89 Ca 0.14 0.05 0.01 0.00 0.43 0.00 0.00 57.03 57.66 3fv9 h ASP 89 Cb 0.16 -0.02 -0.03 0.00 -0.56 0.00 0.00 39.33 38.88 3fv9 h ASP 89 CO -0.20 0.26 0.39 -0.09 -1.57 0.00 0.00 179.24 178.02 3fv9 h ARG 90 N 0.56 0.77 -0.38 3.56 9.65 -0.81 -0.22 114.38 127.52 3fv9 h ARG 90 Ca 0.31 -0.05 -0.03 0.00 -1.10 0.00 0.00 59.98 59.12 3fv9 h ARG 90 Cb 0.29 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 28.68 3fv9 h ARG 90 CO -0.24 0.51 0.14 0.52 2.80 0.00 0.00 179.97 183.69 3fv9 h MET 91 N 0.79 0.58 -0.83 0.20 2.86 -0.92 -1.90 114.93 115.70 3fv9 h MET 91 Ca 0.21 -0.11 0.04 0.00 -2.06 0.00 0.00 59.70 57.78 3fv9 h MET 91 Cb -0.09 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 31.43 3fv9 h MET 91 CO -0.05 0.57 0.52 0.00 1.06 0.00 0.00 176.91 179.02 3fv9 h ARG 92 N 0.46 0.96 0.00 1.72 3.08 -1.04 -1.29 114.38 118.28 3fv9 h ARG 92 Ca 0.12 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 3fv9 h ARG 92 Cb 0.22 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 3fv9 h ARG 92 CO -0.01 0.64 -0.01 -0.44 -1.07 0.00 0.00 179.97 179.08 3fv9 h ASP 93 N 0.99 0.00 0.10 7.04 3.45 -0.75 -3.22 116.42 124.04 3fv9 h ASP 93 Ca 0.34 0.00 -0.37 0.00 0.43 0.00 0.00 57.03 57.43 3fv9 h ASP 93 Cb 0.07 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 38.82 3fv9 h ASP 93 CO -0.14 0.01 -2.11 0.41 -1.57 0.00 0.00 179.24 175.84 3fv9 n THR 94 N -3.10 1.71 -3.60 0.35 -1.04 -0.74 -4.96 114.28 102.90 3fv9 n THR 94 Ca -0.00 -0.63 -0.04 0.00 -2.04 0.00 0.00 64.05 61.34 3fv9 n THR 94 Cb 0.26 -1.67 -0.06 0.00 -1.82 0.00 0.00 70.33 67.04 3fv9 n THR 94 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 3fv9 s LEU 95 N -6.93 -0.94 0.30 -4.42 2.96 -0.55 -5.02 118.68 104.09 3fv9 s LEU 95 Ca -0.25 1.22 -0.29 0.00 -0.22 0.00 0.00 54.13 54.58 3fv9 s LEU 95 Cb 0.07 1.85 -0.10 0.00 0.50 0.00 0.00 46.19 48.51 3fv9 s LEU 95 CO 0.73 -0.23 1.20 -0.75 -1.32 0.00 0.00 176.35 175.97 3fv9 s LYS 96 N 2.76 4.51 4.96 1.98 2.20 -1.26 -4.39 119.74 130.50 3fv9 s LYS 96 Ca -0.01 2.00 0.00 0.00 -0.36 0.00 0.00 55.97 57.59 3fv9 s LYS 96 Cb -0.12 -3.14 0.00 0.00 -1.51 0.00 0.00 37.83 33.06 3fv9 s LYS 96 CO -0.16 0.02 0.00 0.41 -0.36 0.00 0.00 175.35 175.26 3fv9 n GLY 97 N 1.03 1.73 3.92 5.54 0.00 -1.26 -4.93 105.19 111.21 3fv9 n GLY 97 Ca -0.01 -0.62 -0.26 0.00 0.00 0.00 0.00 46.02 45.13 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 11.03 -1.79 0.27 1.61 8.25 -1.26 -4.86 115.22 128.46 3fv9 n HIS 98 Ca 0.00 0.79 0.14 0.00 -0.26 0.00 0.00 57.72 58.40 3fv9 n HIS 98 Cb 0.00 -3.84 0.75 0.00 1.12 0.00 0.00 29.99 28.02 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 -1.83 0.00 -1.00 -0.41 3.08 -1.88 -1.41 114.38 110.93 3fv9 h ARG 99 Ca -0.62 0.00 0.06 0.00 0.07 0.00 0.00 59.98 59.50 3fv9 h ARG 99 Cb 1.37 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.36 3fv9 h ARG 99 CO 0.63 0.10 0.65 0.38 -1.07 0.00 0.00 179.97 180.66 3fv9 h ASP 100 N 0.00 1.04 0.08 7.04 2.03 -1.84 -1.45 116.42 123.33 3fv9 h ASP 100 Ca -0.00 0.01 -0.23 0.00 -0.73 0.00 0.00 57.03 56.07 3fv9 h ASP 100 Cb 0.38 -0.22 0.02 0.00 -0.83 0.00 0.00 39.33 38.69 3fv9 h ASP 100 CO 0.01 0.67 -0.96 0.00 -1.03 0.00 0.00 179.24 177.94 3fv9 h ALA 101 N 1.45 0.00 -0.89 4.15 0.00 -1.55 -3.18 119.26 119.25 3fv9 h ALA 101 Ca 0.43 -0.69 0.09 0.00 0.00 0.00 0.00 54.91 54.74 3fv9 h ALA 101 Cb 0.15 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 3fv9 h ALA 101 CO -0.16 0.52 0.54 0.00 0.00 0.00 0.00 179.25 180.14 3fv9 h ARG 102 N 0.04 0.87 -0.19 0.00 3.08 -1.38 -3.20 114.38 113.60 3fv9 h ARG 102 Ca -0.14 -0.05 0.05 0.00 0.07 0.00 0.00 59.98 59.91 3fv9 h ARG 102 Cb 1.67 -0.20 -0.06 0.00 0.08 0.00 0.00 29.97 31.47 3fv9 h ARG 102 CO 0.18 0.58 -0.18 0.00 -1.07 0.00 0.00 179.97 179.49 3fv9 h ALA 103 N 1.47 -0.06 -0.73 0.04 0.00 -1.10 0.15 119.26 119.04 3fv9 h ALA 103 Ca 0.42 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.42 3fv9 h ALA 103 Cb 0.35 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 3fv9 h ALA 103 CO -0.24 -0.61 0.47 0.00 0.00 0.00 0.00 179.25 178.87 3fv9 h ALA 104 N 0.89 0.94 -0.36 0.00 0.00 -1.66 0.11 119.26 119.19 3fv9 h ALA 104 Ca 0.12 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 3fv9 h ALA 104 Cb 0.37 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3fv9 h ALA 104 CO -0.31 0.28 -0.11 -0.07 0.00 0.00 0.00 179.25 179.05 3fv9 h LEU 105 N 0.93 0.72 -0.44 0.00 3.38 -1.54 -2.73 115.31 115.63 3fv9 h LEU 105 Ca 0.28 -0.37 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 3fv9 h LEU 105 Cb -0.04 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 3fv9 h LEU 105 CO -0.09 0.93 -0.01 -0.78 0.09 0.00 0.00 178.44 178.58 3fv9 h ASP 106 N 0.50 0.77 -0.50 -0.43 3.58 -0.27 -2.00 116.42 118.07 3fv9 h ASP 106 Ca 0.09 -0.32 -0.00 0.00 0.42 0.00 0.00 57.03 57.22 3fv9 h ASP 106 Cb 0.63 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.45 3fv9 h ASP 106 CO 0.04 0.90 0.30 0.40 -2.88 0.00 0.00 179.24 178.00 3fv9 h ILE 107 N 0.62 1.16 -0.55 2.25 2.04 -0.84 -2.01 117.51 120.18 3fv9 h ILE 107 Ca 0.12 -0.36 -0.04 0.00 1.00 0.00 0.00 64.86 65.58 3fv9 h ILE 107 Cb 0.51 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 3fv9 h ILE 107 CO 0.03 0.16 0.17 0.00 0.00 0.00 0.00 178.15 178.51 3fv9 h ALA 108 N 1.14 1.27 -0.66 1.87 0.00 -1.25 -0.42 119.26 121.20 3fv9 h ALA 108 Ca 0.18 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 3fv9 h ALA 108 Cb -0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 3fv9 h ALA 108 CO -0.03 0.52 0.11 0.00 0.00 0.00 0.00 179.25 179.85 3fv9 h TRP 110 N 1.02 0.63 -0.03 0.00 4.06 -0.80 -0.72 115.95 120.11 3fv9 h TRP 110 Ca 0.20 -0.15 0.02 0.00 2.06 0.00 0.00 58.89 61.02 3fv9 h TRP 110 Cb 0.43 -0.15 -0.03 0.00 -1.00 0.00 0.00 29.16 28.42 3fv9 h TRP 110 CO 0.03 0.79 -0.11 0.22 -3.56 0.00 0.00 178.44 175.81 3fv9 h ASP 111 N 0.48 -0.33 -0.12 -3.49 3.58 -0.91 -0.22 116.42 115.41 3fv9 h ASP 111 Ca 0.06 0.05 0.01 0.00 0.42 0.00 0.00 57.03 57.58 3fv9 h ASP 111 Cb 0.75 0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.93 3fv9 h ASP 111 CO 0.06 -0.16 0.03 0.40 -2.88 0.00 0.00 179.24 176.69 3fv9 h ILE 112 N -0.18 0.95 -0.75 2.25 2.04 -1.27 -1.15 117.51 119.41 3fv9 h ILE 112 Ca 0.05 -0.03 0.01 0.00 1.00 0.00 0.00 64.86 65.90 3fv9 h ILE 112 Cb 0.24 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 3fv9 h ILE 112 CO -0.13 0.01 0.50 0.00 0.00 0.00 0.00 178.15 178.53 3fv9 h ALA 113 N 1.08 0.97 -0.47 1.87 0.00 -0.94 0.16 119.26 121.92 3fv9 h ALA 113 Ca 0.05 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 3fv9 h ALA 113 Cb 0.04 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3fv9 h ALA 113 CO -0.07 0.35 -0.14 0.00 0.00 0.00 0.00 179.25 179.40 3fv9 h ALA 114 N 1.29 0.87 -0.24 0.00 0.00 -0.92 -1.43 119.26 118.84 3fv9 h ALA 114 Ca 0.28 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3fv9 h ALA 114 Cb -0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3fv9 h ALA 114 CO -0.07 0.64 0.09 1.96 0.00 0.00 0.00 179.25 181.86 3fv9 h GLN 115 N 0.78 0.36 -0.86 0.00 4.20 -0.49 -0.95 115.11 118.16 3fv9 h GLN 115 Ca 0.12 -0.07 0.07 0.00 0.06 0.00 0.00 58.65 58.83 3fv9 h GLN 115 Cb 0.66 -0.06 -0.06 0.00 0.30 0.00 0.00 27.48 28.33 3fv9 h GLN 115 CO 0.05 0.42 0.56 0.00 -0.67 0.00 0.00 178.83 179.18 3fv9 h ALA 116 N 0.93 1.59 -0.00 3.87 0.00 -0.58 -2.10 119.26 122.96 3fv9 h ALA 116 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3fv9 h ALA 116 Cb 0.20 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3fv9 h ALA 116 CO -0.01 0.27 -0.10 0.00 0.00 0.00 0.00 179.25 179.42 3fv9 n ALA 117 N -2.41 2.70 -2.66 0.00 0.00 -0.55 -4.94 120.51 112.64 3fv9 n ALA 117 Ca 0.13 -0.22 -0.12 0.00 0.00 0.00 0.00 53.44 53.22 3fv9 n ALA 117 Cb 0.23 -1.37 0.02 0.00 0.00 0.00 0.00 19.45 18.33 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 1.31 0.01 3.13 0.00 0.00 -0.78 -5.05 105.19 103.81 3fv9 n GLY 118 Ca 0.13 -0.28 -0.20 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.90 2.16 0.66 0.99 1.43 -0.43 -4.84 118.68 114.75 3fv9 s LEU 119 Ca 0.16 -0.44 -0.16 0.00 -1.03 0.00 0.00 54.13 52.66 3fv9 s LEU 119 Cb -0.07 -0.58 0.00 0.00 0.03 0.00 0.00 46.19 45.56 3fv9 s LEU 119 CO 0.20 0.03 1.16 -2.16 0.23 0.00 0.00 176.35 175.81 3fv9 s PRO 120 N -1.08 2.67 0.33 1.29 0.04 -1.24 -0.74 135.00 136.28 3fv9 s PRO 120 Ca 0.01 1.61 0.04 0.00 0.04 0.00 0.00 61.00 62.70 3fv9 s PRO 120 Cb -0.08 -1.91 0.66 0.00 0.04 0.00 0.00 34.50 33.21 3fv9 s PRO 120 CO 0.01 -1.39 1.91 1.25 0.04 0.00 0.00 177.00 178.82 3fv9 h LEU 121 N 0.19 0.78 -1.84 -3.56 5.85 -1.28 -0.59 115.31 114.86 3fv9 h LEU 121 Ca -0.48 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.29 3fv9 h LEU 121 Cb 1.27 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 3fv9 h LEU 121 CO 0.53 0.47 0.19 0.00 -0.34 0.00 0.00 178.44 179.29 3fv9 h ASP 123 N 0.20 0.00 1.35 0.00 3.32 -1.43 -1.74 116.42 118.12 3fv9 h ASP 123 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 3fv9 h ASP 123 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 3fv9 h ASP 123 CO -0.02 0.01 -0.46 0.24 -1.72 0.00 0.00 179.24 177.29 3fv9 h MET 124 N 0.00 0.00 -0.98 3.56 2.86 -0.94 -3.31 114.93 116.11 3fv9 h MET 124 Ca -0.00 0.00 -0.64 0.00 -2.06 0.00 0.00 59.70 57.00 3fv9 h MET 124 Cb 1.01 0.00 -0.34 0.00 0.06 0.00 0.00 31.60 32.33 3fv9 h MET 124 CO 0.00 0.00 0.26 0.25 1.06 0.00 0.00 176.91 178.48 3fv9 n THR 125 N -2.62 3.22 0.00 2.22 -2.24 -0.50 -4.85 114.28 109.51 3fv9 n THR 125 Ca 0.03 -3.50 0.00 0.00 -2.27 0.00 0.00 64.05 58.31 3fv9 n THR 125 Cb 0.50 -1.16 0.00 0.00 -2.10 0.00 0.00 70.33 67.57 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 -0.82 1.61 0.00 3.38 0.00 -1.25 -4.84 105.19 103.27 3fv9 n GLY 126 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.57 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 -0.17 3.22 3.68 -0.02 0.00 -0.66 -5.01 105.19 106.23 3fv9 n GLY 127 Ca 0.00 -1.56 -0.46 0.00 0.00 0.00 0.00 46.02 44.00 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 0.35 2.36 -2.92 1.61 0.63 -1.23 -4.38 116.66 113.08 3fv9 n ARG 128 Ca 0.00 0.86 -0.40 0.00 -0.92 0.00 0.00 57.85 57.39 3fv9 n ARG 128 Cb 0.00 -2.70 -0.05 0.00 0.45 0.00 0.00 32.46 30.16 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 2.73 4.66 0.34 5.15 1.01 0.41 -4.99 120.40 129.71 3fv9 s VAL 129 Ca 0.85 1.74 -0.29 0.00 0.00 0.00 0.00 61.98 64.29 3fv9 s VAL 129 Cb -0.62 -4.17 -0.11 0.00 0.00 0.00 0.00 36.38 31.48 3fv9 s VAL 129 CO 0.43 0.36 1.53 0.00 0.00 0.00 0.00 175.10 177.42 3fv9 s ALA 130 N -0.09 3.64 0.00 5.51 0.00 -1.26 -4.83 121.76 124.73 3fv9 s ALA 130 Ca 0.40 1.57 0.00 0.00 0.00 0.00 0.00 51.96 53.93 3fv9 s ALA 130 Cb -0.21 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.28 3fv9 s ALA 130 CO 0.25 -1.02 0.00 0.41 0.00 0.00 0.00 175.76 175.40 3fv9 n GLY 131 N 1.16 0.11 3.78 0.00 0.00 -1.26 -4.97 105.19 104.02 3fv9 n GLY 131 Ca 0.04 -1.75 -0.34 0.00 0.00 0.00 0.00 46.02 43.97 3fv9 n GLY 131 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3fv9 s PRO 132 N -2.55 3.31 -0.01 1.61 0.04 -1.26 -4.92 135.00 131.22 3fv9 s PRO 132 Ca 0.00 1.49 -0.30 0.00 0.04 0.00 0.00 61.00 62.23 3fv9 s PRO 132 Cb 0.00 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 3fv9 s PRO 132 CO 0.00 -0.86 1.23 0.08 0.04 0.00 0.00 177.00 177.50 3fv9 s VAL 133 N -1.98 4.10 0.27 -0.36 1.01 0.10 -4.82 120.40 118.72 3fv9 s VAL 133 Ca 0.70 1.47 -0.30 0.00 0.00 0.00 0.00 61.98 63.85 3fv9 s VAL 133 Cb -0.21 -3.94 -0.11 0.00 0.00 0.00 0.00 36.38 32.12 3fv9 s VAL 133 CO 0.30 0.03 1.52 -2.84 0.00 0.00 0.00 175.10 174.11 3fv9 s PRO 134 N 1.88 4.19 -0.12 2.72 0.02 -1.26 -1.16 135.00 141.27 3fv9 s PRO 134 Ca 0.58 2.45 -0.04 0.00 0.02 0.00 0.00 61.00 64.01 3fv9 s PRO 134 Cb -0.27 -3.06 -0.03 0.00 0.02 0.00 0.00 34.50 31.15 3fv9 s PRO 134 CO 0.25 -0.53 0.02 0.08 -0.33 0.00 0.00 177.00 176.49 3fv9 s VAL 135 N -0.02 4.42 0.30 3.83 1.01 0.30 -1.22 120.40 129.02 3fv9 s VAL 135 Ca 0.61 -0.19 -0.27 0.00 0.00 0.00 0.00 61.98 62.13 3fv9 s VAL 135 Cb -0.45 -2.90 -0.09 0.00 0.00 0.00 0.00 36.38 32.93 3fv9 s VAL 135 CO 0.46 0.56 0.97 -0.51 0.00 0.00 0.00 175.10 176.58 3fv9 s ILE 136 N -0.46 4.03 -0.05 2.22 2.07 -0.27 -4.50 121.20 124.24 3fv9 s ILE 136 Ca 0.09 1.80 -0.16 0.00 -1.41 0.00 0.00 60.65 60.97 3fv9 s ILE 136 Cb -0.12 -4.05 -0.05 0.00 0.13 0.00 0.00 42.46 38.37 3fv9 s ILE 136 CO 0.02 0.25 0.43 -0.55 -1.91 0.00 0.00 174.94 173.17 3fv9 s SER 137 N -1.41 6.75 -0.25 4.50 0.15 0.50 -4.72 113.70 119.21 3fv9 s SER 137 Ca 0.48 0.89 -0.08 0.00 0.70 0.00 0.00 55.95 57.94 3fv9 s SER 137 Cb -0.22 -2.26 -0.03 0.00 -1.71 0.00 0.00 66.02 61.80 3fv9 s SER 137 CO 0.28 0.20 0.08 -0.55 1.20 0.00 0.00 173.24 174.45 3fv9 s SER 138 N -0.38 5.22 -0.44 5.45 0.15 -1.26 -0.15 113.70 122.29 3fv9 s SER 138 Ca 0.24 -0.21 -0.06 0.00 0.70 0.00 0.00 55.95 56.62 3fv9 s SER 138 Cb -0.16 -1.94 0.11 0.00 -1.71 0.00 0.00 66.02 62.32 3fv9 s SER 138 CO 0.12 -0.04 0.27 -0.63 1.20 0.00 0.00 173.24 174.16 3fv9 s ILE 139 N 1.63 3.77 0.62 6.45 -1.09 0.86 -4.97 121.20 128.47 3fv9 s ILE 139 Ca 0.06 -1.89 -0.18 0.00 -2.23 0.00 0.00 60.65 56.41 3fv9 s ILE 139 Cb -0.15 -3.52 -0.02 0.00 -1.58 0.00 0.00 42.46 37.19 3fv9 s ILE 139 CO 0.04 -0.72 1.19 -0.83 -1.23 0.00 0.00 174.94 173.40 3fv9 s GLY 140 N 2.25 2.61 0.21 6.18 0.00 -1.26 -1.73 107.32 115.57 3fv9 s GLY 140 Ca 0.07 0.93 -0.32 0.00 0.00 0.00 0.00 44.72 45.40 3fv9 s GLY 140 CO -0.02 1.32 1.52 0.61 0.00 0.00 0.00 173.10 176.52 3fv9 n GLY 141 N 0.37 1.03 0.00 0.20 0.00 -1.26 -4.75 105.19 100.77 3fv9 n GLY 141 Ca 0.13 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.72 3fv9 n GLY 141 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3fv9 n ASP 142 N 2.79 0.00 -4.76 1.61 -0.08 -1.26 -5.08 116.55 109.78 3fv9 n ASP 142 Ca 0.14 -0.64 -0.34 0.00 -1.51 0.00 0.00 54.79 52.43 3fv9 n ASP 142 Cb 0.31 0.00 0.04 0.00 2.34 0.00 0.00 41.12 43.81 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 -2.71 2.86 0.28 5.18 -4.23 -1.26 -4.81 115.64 110.95 3fv9 s THR 143 Ca 0.00 0.47 0.02 0.00 -1.18 0.00 0.00 61.69 60.99 3fv9 s THR 143 Cb 0.00 -3.07 0.28 0.00 1.34 0.00 0.00 72.50 71.05 3fv9 s THR 143 CO 0.00 -0.19 1.82 -0.65 -0.54 0.00 0.00 174.62 175.07 3fv9 h PRO 144 N 0.41 0.92 -0.06 3.99 0.11 -1.91 -0.11 132.00 135.35 3fv9 h PRO 144 Ca -0.49 -0.06 -0.18 0.00 0.11 0.00 0.00 66.00 65.39 3fv9 h PRO 144 Cb 1.27 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 3fv9 h PRO 144 CO 0.54 0.61 -0.72 0.93 -0.21 0.00 0.00 178.00 179.15 3fv9 h GLU 145 N 0.95 0.32 -0.36 1.05 3.07 -1.93 -1.04 114.58 116.64 3fv9 h GLU 145 Ca 0.51 -0.27 -0.12 0.00 -0.50 0.00 0.00 59.36 58.98 3fv9 h GLU 145 Cb 0.55 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.50 3fv9 h GLU 145 CO -0.28 0.91 -0.23 0.00 -1.40 0.00 0.00 179.01 178.00 3fv9 h ALA 146 N 1.01 0.52 -0.45 3.43 0.00 -1.80 -0.94 119.26 121.02 3fv9 h ALA 146 Ca -0.03 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 3fv9 h ALA 146 Cb 1.29 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 3fv9 h ALA 146 CO 0.12 0.50 0.19 0.52 0.00 0.00 0.00 179.25 180.58 3fv9 h MET 147 N 0.59 0.67 -0.86 0.00 2.86 -1.00 -1.82 114.93 115.36 3fv9 h MET 147 Ca 0.07 -0.11 0.05 0.00 -2.06 0.00 0.00 59.70 57.65 3fv9 h MET 147 Cb 0.80 -0.11 -0.06 0.00 0.06 0.00 0.00 31.60 32.29 3fv9 h MET 147 CO 0.06 0.59 0.54 -0.09 1.06 0.00 0.00 176.91 179.08 3fv9 h ARG 148 N 0.59 0.99 -0.36 1.72 2.43 -1.06 -0.68 114.38 118.01 3fv9 h ARG 148 Ca 0.15 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 3fv9 h ARG 148 Cb 0.17 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 3fv9 h ARG 148 CO -0.01 0.65 0.11 0.00 -1.51 0.00 0.00 179.97 179.21 3fv9 h ALA 149 N 1.38 0.47 -0.57 2.80 0.00 -0.90 -1.80 119.26 120.65 3fv9 h ALA 149 Ca 0.36 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 3fv9 h ALA 149 Cb 0.09 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3fv9 h ALA 149 CO -0.15 0.12 0.13 -0.22 0.00 0.00 0.00 179.25 179.14 3fv9 h LYS 150 N 0.43 0.88 -0.55 0.00 3.64 -0.95 -1.11 116.57 118.92 3fv9 h LYS 150 Ca 0.12 -0.19 0.05 0.00 -1.27 0.00 0.00 60.65 59.36 3fv9 h LYS 150 Cb 0.27 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 31.91 3fv9 h LYS 150 CO -0.00 0.79 0.27 0.28 -2.27 0.00 0.00 179.45 178.52 3fv9 h VAL 151 N 0.84 0.93 -0.57 2.00 2.07 -0.95 -1.63 116.25 118.94 3fv9 h VAL 151 Ca 0.18 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.48 3fv9 h VAL 151 Cb 0.32 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 3fv9 h VAL 151 CO 0.00 0.09 0.14 0.00 0.02 0.00 0.00 177.57 177.83 3fv9 h ALA 152 N 1.31 1.18 -0.21 1.67 0.00 -0.51 0.15 119.26 122.86 3fv9 h ALA 152 Ca 0.25 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3fv9 h ALA 152 Cb 0.18 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3fv9 h ALA 152 CO -0.19 0.56 0.05 0.00 0.00 0.00 0.00 179.25 179.67 3fv9 h ARG 153 N 0.84 0.34 -0.65 0.00 3.08 -1.00 -1.78 114.38 115.21 3fv9 h ARG 153 Ca 0.19 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 60.11 3fv9 h ARG 153 Cb 0.30 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 3fv9 h ARG 153 CO -0.00 0.47 0.24 0.45 -1.07 0.00 0.00 179.97 180.06 3fv9 h HIS 154 N 0.16 1.00 -0.67 3.04 3.86 -1.03 -2.31 115.15 119.20 3fv9 h HIS 154 Ca 0.07 -0.08 0.09 0.00 -1.16 0.00 0.00 60.37 59.28 3fv9 h HIS 154 Cb 0.28 -0.30 -0.07 0.00 1.06 0.00 0.00 27.41 28.39 3fv9 h HIS 154 CO 0.01 0.79 0.32 -0.09 0.86 0.00 0.00 177.93 179.82 3fv9 h ARG 155 N 0.92 0.54 0.00 2.45 2.43 -0.62 -1.26 114.38 118.83 3fv9 h ARG 155 Ca 0.21 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.31 3fv9 h ARG 155 Cb 0.23 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 3fv9 h ARG 155 CO -0.01 0.36 -0.18 0.00 -1.51 0.00 0.00 179.97 178.62 3fv9 h ALA 156 N 1.41 1.34 -0.00 2.80 0.00 -0.98 -2.08 119.26 121.75 3fv9 h ALA 156 Ca 0.33 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3fv9 h ALA 156 Cb 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3fv9 h ALA 156 CO -0.26 0.22 -0.11 1.04 0.00 0.00 0.00 179.25 180.14 3fv9 n GLN 157 N -3.79 0.18 0.00 0.00 6.02 -0.53 -4.93 117.38 114.34 3fv9 n GLN 157 Ca -0.02 -0.04 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 3fv9 n GLN 157 Cb 0.28 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.04 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 1.43 0.71 3.76 1.08 0.00 -0.78 -4.21 105.19 107.18 3fv9 n GLY 158 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 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 3.42 -0.07 1.61 0.08 -0.91 -3.61 117.98 116.50 3fv9 s PHE 159 Ca 0.00 1.59 0.04 0.00 0.12 0.00 0.00 56.93 58.68 3fv9 s PHE 159 Cb 0.00 -3.41 -0.07 0.00 -0.57 0.00 0.00 43.02 38.97 3fv9 s PHE 159 CO 0.00 -0.98 -0.01 1.63 -0.10 0.00 0.00 175.22 175.76 3fv9 n LYS 160 N 1.27 1.92 -3.82 0.44 5.02 -1.26 -4.28 118.16 117.44 3fv9 n LYS 160 Ca -0.00 0.02 -0.37 0.00 -2.02 0.00 0.00 58.31 55.94 3fv9 n LYS 160 Cb 0.44 -1.17 -0.06 0.00 -0.02 0.00 0.00 35.03 34.21 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 -4.20 2.17 -0.04 0.72 0.00 -1.26 -1.95 107.32 102.76 3fv9 s GLY 161 Ca -0.06 -0.61 0.03 0.00 0.00 0.00 0.00 44.72 44.08 3fv9 s GLY 161 CO 0.25 -0.24 -0.12 0.30 0.00 0.00 0.00 173.10 173.30 3fv9 s HIS 162 N -0.79 1.23 -0.26 1.90 3.76 0.47 -0.37 115.29 121.22 3fv9 s HIS 162 Ca 0.15 -0.35 -0.09 0.00 -0.15 0.00 0.00 55.06 54.63 3fv9 s HIS 162 Cb -0.12 -0.86 -0.03 0.00 1.11 0.00 0.00 32.58 32.67 3fv9 s HIS 162 CO 0.04 -0.14 0.11 0.45 -0.85 0.00 0.00 174.74 174.35 3fv9 s SER 163 N 0.24 5.43 -0.15 1.40 0.15 0.78 -0.83 113.70 120.73 3fv9 s SER 163 Ca -0.05 -0.17 -0.00 0.00 0.70 0.00 0.00 55.95 56.42 3fv9 s SER 163 Cb -0.11 -1.99 -0.01 0.00 -1.71 0.00 0.00 66.02 62.21 3fv9 s SER 163 CO 0.01 -0.05 -0.13 0.27 1.20 0.00 0.00 173.24 174.54 3fv9 s ILE 164 N 1.66 2.92 -0.07 6.45 -4.36 0.91 -0.10 121.20 128.61 3fv9 s ILE 164 Ca 0.06 -0.69 -0.26 0.00 -0.26 0.00 0.00 60.65 59.50 3fv9 s ILE 164 Cb -0.16 -2.24 -0.03 0.00 1.25 0.00 0.00 42.46 41.29 3fv9 s ILE 164 CO 0.06 0.51 0.84 -0.54 0.24 0.00 0.00 174.94 176.05 3fv9 s LYS 165 N 0.64 4.45 0.30 0.37 -0.14 -0.71 -0.39 119.74 124.27 3fv9 s LYS 165 Ca -0.07 1.12 0.06 0.00 -1.36 0.00 0.00 55.97 55.72 3fv9 s LYS 165 Cb -0.16 -3.49 -0.06 0.00 -1.68 0.00 0.00 37.83 32.45 3fv9 s LYS 165 CO 0.03 -0.08 -0.03 0.96 -0.76 0.00 0.00 175.35 175.46 3fv9 s ILE 166 N 1.25 1.60 0.00 2.17 -4.36 -0.89 -4.36 121.20 116.61 3fv9 s ILE 166 Ca 0.43 -2.09 0.00 0.00 -0.26 0.00 0.00 60.65 58.73 3fv9 s ILE 166 Cb -0.19 -2.58 0.00 0.00 1.25 0.00 0.00 42.46 40.95 3fv9 s ILE 166 CO 0.20 -0.21 0.00 0.61 0.24 0.00 0.00 174.94 175.78 3fv9 n GLY 167 N -0.64 0.09 3.83 6.27 0.00 -1.26 -4.29 105.19 109.18 3fv9 n GLY 167 Ca -0.05 -0.28 -0.38 0.00 0.00 0.00 0.00 46.02 45.31 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 3.66 0.79 4.61 0.00 -1.26 -5.08 121.76 124.48 3fv9 s ALA 168 Ca 0.00 -0.14 -0.11 0.00 0.00 0.00 0.00 51.96 51.71 3fv9 s ALA 168 Cb 0.00 -2.46 0.06 0.00 0.00 0.00 0.00 23.12 20.72 3fv9 s ALA 168 CO 0.00 0.46 1.08 -1.54 0.00 0.00 0.00 175.76 175.76 3fv9 s SER 169 N -1.13 4.49 0.22 0.00 1.04 -1.26 -4.35 113.70 112.72 3fv9 s SER 169 Ca 0.26 1.60 -0.07 0.00 0.48 0.00 0.00 55.95 58.22 3fv9 s SER 169 Cb -0.17 -2.34 0.31 0.00 0.10 0.00 0.00 66.02 63.91 3fv9 s SER 169 CO 0.15 -2.01 1.80 -0.33 0.98 0.00 0.00 173.24 173.83 3fv9 h GLU 170 N -1.11 0.65 -1.00 4.02 4.39 -1.93 0.11 114.58 119.72 3fv9 h GLU 170 Ca -0.46 -0.04 0.05 0.00 0.34 0.00 0.00 59.36 59.25 3fv9 h GLU 170 Cb 1.24 -0.15 -0.06 0.00 -0.10 0.00 0.00 28.75 29.69 3fv9 h GLU 170 CO 0.55 0.43 0.65 0.00 -1.16 0.00 0.00 179.01 179.48 3fv9 h ALA 171 N 1.40 1.35 0.00 3.43 0.00 -2.00 -2.10 119.26 121.34 3fv9 h ALA 171 Ca 0.34 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3fv9 h ALA 171 Cb 0.30 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3fv9 h ALA 171 CO -0.23 0.50 0.00 0.39 0.00 0.00 0.00 179.25 179.91 3fv9 n GLU 172 N -4.47 0.10 0.00 0.00 1.02 -0.78 -4.84 120.64 111.67 3fv9 n GLU 172 Ca 0.14 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 3fv9 n GLU 172 Cb 0.13 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 3fv9 n GLU 172 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fv9 n GLY 173 N 0.90 1.31 7.00 0.62 0.00 -0.79 -4.90 105.19 109.34 3fv9 n GLY 173 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 1.86 0.38 -0.02 0.00 0.33 -2.79 105.19 104.96 3fv9 n GLY 174 Ca 0.00 -0.45 0.16 0.00 0.00 0.00 0.00 46.02 45.73 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 0.49 -0.70 1.61 0.11 -1.86 -1.47 132.00 130.19 3fv9 h PRO 175 Ca 0.00 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.02 3fv9 h PRO 175 Cb 0.00 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 30.97 3fv9 h PRO 175 CO 0.00 0.32 0.19 0.00 -0.21 0.00 0.00 178.00 178.31 3fv9 h ALA 176 N 1.62 1.02 -0.47 -0.75 0.00 -1.91 0.16 119.26 118.94 3fv9 h ALA 176 Ca 0.44 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 3fv9 h ALA 176 Cb 0.94 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 3fv9 h ALA 176 CO -0.18 0.65 -0.02 1.25 0.00 0.00 0.00 179.25 180.95 3fv9 h LEU 177 N 1.04 0.83 -0.63 0.00 5.85 -1.11 -1.58 115.31 119.72 3fv9 h LEU 177 Ca 0.22 -0.32 -0.11 0.00 0.84 0.00 0.00 57.88 58.51 3fv9 h LEU 177 Cb 0.33 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 3fv9 h LEU 177 CO -0.00 0.95 -0.11 0.44 -0.34 0.00 0.00 178.44 179.38 3fv9 h ASP 178 N 0.69 0.97 -0.56 1.25 3.32 -1.20 -0.16 116.42 120.72 3fv9 h ASP 178 Ca 0.13 -0.31 -0.04 0.00 0.02 0.00 0.00 57.03 56.83 3fv9 h ASP 178 Cb 0.54 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 3fv9 h ASP 178 CO 0.03 1.08 0.20 0.00 -1.72 0.00 0.00 179.24 178.83 3fv9 h ALA 179 N 1.00 0.73 -0.22 3.45 0.00 -0.90 -1.94 119.26 121.39 3fv9 h ALA 179 Ca 0.14 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.89 3fv9 h ALA 179 Cb 0.66 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 3fv9 h ALA 179 CO 0.05 0.37 0.06 0.93 0.00 0.00 0.00 179.25 180.65 3fv9 h GLU 180 N 0.78 0.15 -0.59 0.00 5.08 -1.07 -1.38 114.58 117.54 3fv9 h GLU 180 Ca 0.19 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.62 3fv9 h GLU 180 Cb 0.24 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.39 3fv9 h GLU 180 CO -0.01 0.10 0.24 0.00 -1.00 0.00 0.00 179.01 178.33 3fv9 h ARG 181 N 0.15 0.42 -0.07 2.33 3.08 -0.79 0.03 114.38 119.53 3fv9 h ARG 181 Ca 0.10 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 3fv9 h ARG 181 Cb 0.08 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.03 3fv9 h ARG 181 CO -0.11 0.28 0.01 0.82 -1.07 0.00 0.00 179.97 179.89 3fv9 h ILE 182 N 0.43 1.22 -0.86 2.04 2.04 -1.13 -1.28 117.51 119.98 3fv9 h ILE 182 Ca 0.29 -0.66 -0.03 0.00 1.00 0.00 0.00 64.86 65.45 3fv9 h ILE 182 Cb 0.32 1.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.90 3fv9 h ILE 182 CO -0.27 0.18 0.41 0.71 0.00 0.00 0.00 178.15 179.18 3fv9 h THR 183 N -0.13 1.26 -0.40 -0.27 1.35 -0.95 -2.34 112.91 111.42 3fv9 h THR 183 Ca 0.02 -0.74 -0.05 0.00 -0.55 0.00 0.00 66.41 65.10 3fv9 h THR 183 Cb 0.28 0.17 -0.02 0.00 -1.73 0.00 0.00 68.15 66.85 3fv9 h THR 183 CO 0.00 0.32 0.07 0.00 -0.25 0.00 0.00 175.52 175.66 3fv9 h ALA 184 N 1.22 0.53 0.00 6.62 0.00 -0.93 -1.94 119.26 124.76 3fv9 h ALA 184 Ca 0.29 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 3fv9 h ALA 184 Cb 0.12 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 3fv9 h ALA 184 CO -0.04 0.24 -0.16 0.00 0.00 0.00 0.00 179.25 179.29 3fv9 n LEU 186 N -4.23 1.02 -0.05 0.00 4.77 -0.92 -4.58 117.00 113.01 3fv9 n LEU 186 Ca -0.02 -0.33 0.16 0.00 -0.03 0.00 0.00 56.01 55.79 3fv9 n LEU 186 Cb 0.23 -0.11 0.60 0.00 -2.33 0.00 0.00 43.42 41.81 3fv9 n LEU 186 CO 0.35 0.22 1.18 0.00 -1.33 0.00 0.00 177.39 177.82 3fv9 h ALA 187 N 3.29 2.26 -0.21 -1.18 0.00 -0.82 -2.38 119.26 120.23 3fv9 h ALA 187 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3fv9 h ALA 187 Cb 0.54 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3fv9 h ALA 187 CO 0.00 -0.42 -0.02 -0.25 0.00 0.00 0.00 179.25 178.56 3fv9 n ASP 188 N -4.43 3.29 -4.77 0.00 8.00 -1.26 -5.06 116.55 112.33 3fv9 n ASP 188 Ca 0.10 -3.17 -0.41 0.00 0.71 0.00 0.00 54.79 52.02 3fv9 n ASP 188 Cb 0.50 -0.53 -0.01 0.00 -0.02 0.00 0.00 41.12 41.06 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 -2.91 4.19 0.25 -1.24 1.70 -0.90 -5.02 118.95 115.01 3fv9 s ARG 189 Ca 0.40 2.45 0.07 0.00 -0.47 0.00 0.00 55.73 58.19 3fv9 s ARG 189 Cb 0.34 -3.02 -0.04 0.00 -0.57 0.00 0.00 34.95 31.66 3fv9 s ARG 189 CO 0.06 -0.46 0.15 -0.65 -1.08 0.00 0.00 175.30 173.31 3fv9 s GLN 190 N -1.42 2.78 0.39 3.89 -1.52 -1.26 -5.08 119.66 117.43 3fv9 s GLN 190 Ca 0.55 -1.12 -0.25 0.00 -1.95 0.00 0.00 55.36 52.59 3fv9 s GLN 190 Cb -0.45 -2.48 -0.12 0.00 -0.22 0.00 0.00 33.01 29.75 3fv9 s GLN 190 CO 0.55 0.40 0.98 -2.30 -0.25 0.00 0.00 175.29 174.67 3fv9 n PRO 191 N -1.05 1.32 -0.62 2.91 -0.02 -1.26 -3.23 135.00 133.06 3fv9 n PRO 191 Ca -0.08 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 3fv9 n PRO 191 Cb 0.58 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 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 1.22 0.67 3.98 -1.23 0.00 -1.26 -5.06 105.19 103.51 3fv9 n GLY 192 Ca 0.09 -0.18 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.61 2.95 -0.14 1.61 2.02 -1.20 -4.85 118.70 118.49 3fv9 s GLU 193 Ca 0.00 -0.81 -0.09 0.00 0.02 0.00 0.00 54.97 54.08 3fv9 s GLU 193 Cb 0.00 -2.66 0.05 0.00 0.10 0.00 0.00 34.13 31.62 3fv9 s GLU 193 CO 0.00 -0.25 0.36 -0.46 0.02 0.00 0.00 175.26 174.93 3fv9 s TRP 194 N -2.44 -0.47 -0.04 1.61 -0.00 -0.82 -4.99 118.94 111.78 3fv9 s TRP 194 Ca 0.50 1.06 0.03 0.00 -0.00 0.00 0.00 56.10 57.69 3fv9 s TRP 194 Cb -0.10 0.17 0.00 0.00 -0.00 0.00 0.00 33.47 33.55 3fv9 s TRP 194 CO 0.35 -0.27 -0.13 0.71 -0.00 0.00 0.00 176.95 177.61 3fv9 s TYR 195 N 0.95 1.40 -0.20 5.86 1.51 -1.26 -0.40 117.35 125.21 3fv9 s TYR 195 Ca -0.06 -0.42 -0.01 0.00 -1.01 0.00 0.00 57.07 55.56 3fv9 s TYR 195 Cb -0.07 -0.98 0.01 0.00 -0.11 0.00 0.00 41.96 40.81 3fv9 s TYR 195 CO -0.07 -0.18 -0.13 -0.51 -1.11 0.00 0.00 175.55 173.55 3fv9 s LEU 196 N 0.28 2.46 -0.40 -1.29 1.43 -0.01 -1.49 118.68 119.65 3fv9 s LEU 196 Ca -0.07 -0.54 -0.19 0.00 -1.03 0.00 0.00 54.13 52.30 3fv9 s LEU 196 Cb -0.12 -1.59 0.01 0.00 0.03 0.00 0.00 46.19 44.52 3fv9 s LEU 196 CO 0.02 -0.01 0.54 0.00 0.23 0.00 0.00 176.35 177.14 3fv9 s ALA 197 N 1.37 3.41 -0.36 4.21 0.00 0.42 -0.06 121.76 130.76 3fv9 s ALA 197 Ca 0.05 -1.22 -0.12 0.00 0.00 0.00 0.00 51.96 50.68 3fv9 s ALA 197 Cb -0.14 -3.14 0.01 0.00 0.00 0.00 0.00 23.12 19.85 3fv9 s ALA 197 CO -0.09 -1.54 0.22 0.34 0.00 0.00 0.00 175.76 174.69 3fv9 s ASP 198 N 1.87 5.82 0.00 0.00 -1.08 0.48 -0.47 116.67 123.29 3fv9 s ASP 198 Ca 0.19 -0.73 0.27 0.00 -0.52 0.00 0.00 52.55 51.76 3fv9 s ASP 198 Cb -0.15 -2.07 0.89 0.00 -1.46 0.00 0.00 42.92 40.13 3fv9 s ASP 198 CO 0.16 -0.31 1.65 0.00 0.52 0.00 0.00 175.17 177.19 3fv9 n ALA 199 N 5.05 2.56 -4.13 3.66 0.00 -0.79 -2.09 120.51 124.78 3fv9 n ALA 199 Ca -0.12 -0.49 -0.28 0.00 0.00 0.00 0.00 53.44 52.55 3fv9 n ALA 199 Cb 0.48 -1.10 -0.06 0.00 0.00 0.00 0.00 19.45 18.77 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 0.37 0.27 -2.13 0.00 4.13 -1.20 -1.31 115.26 115.40 3fv9 n ASN 200 Ca 0.18 -1.14 -0.21 0.00 1.68 0.00 0.00 54.58 55.10 3fv9 n ASN 200 Cb 0.40 -2.36 -0.03 0.00 -1.54 0.00 0.00 39.78 36.25 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 -2.94 -5.76 -0.42 6.41 5.03 0.76 -4.89 115.26 113.46 3fv9 n ASN 201 Ca -0.32 0.14 0.07 0.00 0.87 0.00 0.00 54.58 55.34 3fv9 n ASN 201 Cb 0.69 -4.86 0.03 0.00 -1.02 0.00 0.00 39.78 34.62 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 -0.84 -0.10 3.85 7.41 0.00 -0.43 -2.27 105.19 112.82 3fv9 n GLY 202 Ca -0.23 -0.38 -0.36 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.44 4.26 0.79 0.99 1.43 0.02 -4.97 118.68 119.75 3fv9 s LEU 203 Ca 0.13 0.40 -0.11 0.00 -1.03 0.00 0.00 54.13 53.53 3fv9 s LEU 203 Cb 0.11 -2.08 0.07 0.00 0.03 0.00 0.00 46.19 44.31 3fv9 s LEU 203 CO 0.24 0.39 1.09 0.42 0.23 0.00 0.00 176.35 178.72 3fv9 s THR 204 N -1.04 3.22 0.20 5.49 -4.23 -1.26 -4.30 115.64 113.71 3fv9 s THR 204 Ca 0.16 0.40 -0.09 0.00 -1.18 0.00 0.00 61.69 60.97 3fv9 s THR 204 Cb -0.12 -2.85 0.12 0.00 1.34 0.00 0.00 72.50 70.99 3fv9 s THR 204 CO 0.05 -0.52 1.75 0.58 -0.54 0.00 0.00 174.62 175.94 3fv9 h VAL 205 N -1.20 1.25 -0.61 2.29 2.07 -1.94 -1.40 116.25 116.71 3fv9 h VAL 205 Ca -0.44 -0.80 0.07 0.00 0.82 0.00 0.00 66.70 66.35 3fv9 h VAL 205 Cb 1.24 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 31.39 3fv9 h VAL 205 CO 0.51 0.32 0.29 -0.08 0.02 0.00 0.00 177.57 178.63 3fv9 h GLU 206 N 1.02 0.51 -0.14 1.57 4.22 -1.99 0.15 114.58 119.91 3fv9 h GLU 206 Ca 0.23 -0.03 -0.00 0.00 0.08 0.00 0.00 59.36 59.64 3fv9 h GLU 206 Cb 0.23 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 3fv9 h GLU 206 CO -0.02 0.34 0.08 1.25 -2.18 0.00 0.00 179.01 178.49 3fv9 h HIS 207 N 0.53 0.20 -0.15 0.92 2.76 -1.85 -1.33 115.15 116.23 3fv9 h HIS 207 Ca 0.29 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.46 3fv9 h HIS 207 Cb 0.26 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.15 3fv9 h HIS 207 CO -0.12 0.19 0.09 0.00 -1.30 0.00 0.00 177.93 176.79 3fv9 h ALA 208 N 0.99 0.19 -0.74 5.26 0.00 -0.74 -0.06 119.26 124.15 3fv9 h ALA 208 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3fv9 h ALA 208 Cb 0.06 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 3fv9 h ALA 208 CO -0.01 -0.31 0.47 -0.07 0.00 0.00 0.00 179.25 179.34 3fv9 h LEU 209 N 0.18 0.87 -0.37 0.00 3.38 -0.62 -0.49 115.31 118.26 3fv9 h LEU 209 Ca 0.05 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.99 3fv9 h LEU 209 Cb 0.01 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 3fv9 h LEU 209 CO -0.01 0.65 0.23 0.03 0.09 0.00 0.00 178.44 179.44 3fv9 h ARG 210 N 1.01 0.46 -0.66 1.13 3.08 -0.94 -1.78 114.38 116.68 3fv9 h ARG 210 Ca 0.27 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.31 3fv9 h ARG 210 Cb -0.08 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 29.83 3fv9 h ARG 210 CO -0.06 0.31 0.43 1.98 -1.07 0.00 0.00 179.97 181.56 3fv9 h MET 211 N 0.48 0.84 -0.90 0.04 4.05 -0.62 -0.82 114.93 117.99 3fv9 h MET 211 Ca 0.14 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.50 3fv9 h MET 211 Cb -0.03 -0.19 -0.04 0.00 -0.80 0.00 0.00 31.60 30.53 3fv9 h MET 211 CO -0.04 0.55 0.54 -0.07 0.23 0.00 0.00 176.91 178.12 3fv9 h LEU 212 N 0.86 1.09 -0.79 3.39 4.07 -0.90 -1.69 115.31 121.34 3fv9 h LEU 212 Ca 0.25 -0.06 -0.12 0.00 0.08 0.00 0.00 57.88 58.03 3fv9 h LEU 212 Cb -0.05 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.40 3fv9 h LEU 212 CO -0.07 0.83 -0.33 -1.28 -1.08 0.00 0.00 178.44 176.51 3fv9 h SER 213 N 1.25 0.56 0.89 -0.43 0.87 -0.87 -3.11 113.55 112.71 3fv9 h SER 213 Ca 0.32 -0.22 -0.07 0.00 -1.23 0.00 0.00 61.79 60.60 3fv9 h SER 213 Cb -0.05 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.75 3fv9 h SER 213 CO -0.06 0.85 -0.32 -0.07 -0.53 0.00 0.00 176.83 176.69 3fv9 h LEU 214 N 0.46 0.00 -9.89 2.23 3.38 -0.58 -3.45 115.31 107.45 3fv9 h LEU 214 Ca 0.05 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.50 3fv9 h LEU 214 Cb 0.79 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.62 3fv9 h LEU 214 CO 0.06 0.32 0.68 -0.76 0.09 0.00 0.00 178.44 178.83 3fv9 s LEU 215 N -6.95 4.40 0.72 1.67 1.43 -0.69 -4.99 118.68 114.27 3fv9 s LEU 215 Ca 0.00 2.77 -0.14 0.00 -1.03 0.00 0.00 54.13 55.74 3fv9 s LEU 215 Cb 0.11 -3.65 0.03 0.00 0.03 0.00 0.00 46.19 42.71 3fv9 s LEU 215 CO 0.67 -0.62 1.15 -2.16 0.23 0.00 0.00 176.35 175.61 3fv9 s PRO 216 N -1.79 2.35 0.68 1.29 0.04 -1.26 -5.01 135.00 131.30 3fv9 s PRO 216 Ca 0.50 1.52 -0.14 0.00 0.04 0.00 0.00 61.00 62.92 3fv9 s PRO 216 Cb -0.41 -1.88 0.01 0.00 0.04 0.00 0.00 34.50 32.25 3fv9 s PRO 216 CO 0.55 -1.63 1.09 -1.25 0.04 0.00 0.00 177.00 175.80 3fv9 s PRO 217 N -4.16 2.78 0.00 0.56 0.04 -1.26 -4.26 135.00 128.71 3fv9 s PRO 217 Ca 0.69 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.98 3fv9 s PRO 217 Cb -0.23 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.35 3fv9 s PRO 217 CO 0.46 -1.25 0.00 0.41 0.04 0.00 0.00 177.00 176.66 3fv9 n GLY 218 N -0.94 0.70 3.82 0.56 0.00 -1.26 -5.06 105.19 103.01 3fv9 n GLY 218 Ca 0.09 -0.31 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 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 4.31 -0.71 0.99 1.43 -1.26 -5.03 118.68 118.40 3fv9 s LEU 219 Ca 0.00 1.37 -0.11 0.00 -1.03 0.00 0.00 54.13 54.36 3fv9 s LEU 219 Cb 0.00 -3.61 0.18 0.00 0.03 0.00 0.00 46.19 42.79 3fv9 s LEU 219 CO 0.00 0.01 0.62 -0.62 0.23 0.00 0.00 176.35 176.59 3fv9 s ASP 220 N -1.73 6.24 -0.00 2.29 3.68 -1.26 -5.04 116.67 120.84 3fv9 s ASP 220 Ca 0.44 -2.54 -0.00 0.00 2.13 0.00 0.00 52.55 52.57 3fv9 s ASP 220 Cb -0.16 -2.11 -0.00 0.00 -1.45 0.00 0.00 42.92 39.20 3fv9 s ASP 220 CO 0.20 -0.57 0.01 -0.51 0.13 0.00 0.00 175.17 174.43 3fv9 s ILE 221 N 0.41 0.01 -0.12 4.11 1.10 -1.26 -4.47 121.20 120.97 3fv9 s ILE 221 Ca 0.15 -0.09 -0.03 0.00 -0.51 0.00 0.00 60.65 60.17 3fv9 s ILE 221 Cb -0.17 -0.05 -0.03 0.00 0.15 0.00 0.00 42.46 42.36 3fv9 s ILE 221 CO -0.05 -0.05 -0.02 -0.69 -2.11 0.00 0.00 174.94 172.02 3fv9 s VAL 222 N -0.14 4.11 -0.23 4.00 1.01 -0.56 -4.44 120.40 124.15 3fv9 s VAL 222 Ca -0.02 -0.30 -0.13 0.00 0.00 0.00 0.00 61.98 61.53 3fv9 s VAL 222 Cb -0.01 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 3fv9 s VAL 222 CO -0.00 0.54 0.29 -0.22 0.00 0.00 0.00 175.10 175.71 3fv9 s LEU 223 N -0.22 4.12 -0.12 3.92 2.96 -0.56 -0.43 118.68 128.36 3fv9 s LEU 223 Ca 0.05 0.32 -0.02 0.00 -0.22 0.00 0.00 54.13 54.25 3fv9 s LEU 223 Cb -0.13 -2.33 -0.03 0.00 0.50 0.00 0.00 46.19 44.21 3fv9 s LEU 223 CO 0.02 -0.03 -0.03 -0.70 -1.32 0.00 0.00 176.35 174.30 3fv9 s GLU 224 N 1.29 3.30 -1.13 1.98 2.12 0.39 -0.03 118.70 126.61 3fv9 s GLU 224 Ca 0.14 -0.48 -0.23 0.00 0.36 0.00 0.00 54.97 54.75 3fv9 s GLU 224 Cb -0.14 -2.82 0.00 0.00 0.26 0.00 0.00 34.13 31.43 3fv9 s GLU 224 CO 0.07 0.47 0.76 0.00 -0.54 0.00 0.00 175.26 176.02 3fv9 n ALA 225 N 2.86 -2.58 0.04 6.30 0.00 0.26 -1.89 120.51 125.50 3fv9 n ALA 225 Ca -0.18 -0.31 -0.07 0.00 0.00 0.00 0.00 53.44 52.88 3fv9 n ALA 225 Cb 0.53 -3.64 0.09 0.00 0.00 0.00 0.00 19.45 16.43 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 -1.95 0.40 -5.29 0.00 0.13 -1.88 0.22 132.00 123.64 3fv9 h PRO 226 Ca -0.66 -0.26 -0.40 0.00 -0.87 0.00 0.00 66.00 63.81 3fv9 h PRO 226 Cb 1.36 0.03 -0.14 0.00 0.13 0.00 0.00 31.00 32.38 3fv9 h PRO 226 CO 0.48 0.86 -0.70 0.00 -0.23 0.00 0.00 178.00 178.41 3fv9 h ALA 228 N 2.56 1.00 -2.28 0.00 0.00 -1.65 -3.40 119.26 115.49 3fv9 h ALA 228 Ca -0.38 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.28 3fv9 h ALA 228 Cb 1.21 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.86 3fv9 h ALA 228 CO 0.64 0.00 -0.67 -1.54 0.00 0.00 0.00 179.25 177.68 3fv9 s SER 229 N -5.88 1.07 0.10 0.00 1.04 -1.26 -5.02 113.70 103.75 3fv9 s SER 229 Ca 0.07 -1.12 -0.22 0.00 0.48 0.00 0.00 55.95 55.16 3fv9 s SER 229 Cb 0.06 0.13 -0.11 0.00 0.10 0.00 0.00 66.02 66.21 3fv9 s SER 229 CO 0.64 -0.56 1.75 -0.25 0.98 0.00 0.00 173.24 175.81 3fv9 h TRP 230 N 2.81 0.08 -0.67 5.02 2.91 -1.99 -1.44 115.95 122.68 3fv9 h TRP 230 Ca -0.36 0.00 -0.04 0.00 1.13 0.00 0.00 58.89 59.63 3fv9 h TRP 230 Cb 1.19 -0.03 -0.03 0.00 -0.51 0.00 0.00 29.16 29.78 3fv9 h TRP 230 CO 0.54 0.05 0.27 0.00 -1.03 0.00 0.00 178.44 178.26 3fv9 h ALA 231 N 1.04 1.21 -0.32 2.65 0.00 -1.99 0.67 119.26 122.53 3fv9 h ALA 231 Ca 0.03 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 3fv9 h ALA 231 Cb 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 3fv9 h ALA 231 CO -0.02 0.58 0.05 0.93 0.00 0.00 0.00 179.25 180.78 3fv9 h GLU 232 N 0.96 0.53 -0.84 0.00 5.08 -1.95 -2.25 114.58 116.11 3fv9 h GLU 232 Ca 0.23 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 3fv9 h GLU 232 Cb 0.19 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 3fv9 h GLU 232 CO -0.02 0.62 0.48 1.15 -1.00 0.00 0.00 179.01 180.25 3fv9 h THR 233 N 0.36 1.24 -0.75 1.13 2.02 -0.79 -1.74 112.91 114.38 3fv9 h THR 233 Ca 0.10 -0.57 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 3fv9 h THR 233 Cb 0.35 0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 66.82 3fv9 h THR 233 CO 0.01 0.26 0.41 0.50 0.37 0.00 0.00 175.52 177.07 3fv9 h LYS 234 N 1.17 1.04 -0.28 6.66 3.64 -0.78 -0.35 116.57 127.66 3fv9 h LYS 234 Ca 0.30 -0.11 -0.05 0.00 -1.27 0.00 0.00 60.65 59.52 3fv9 h LYS 234 Cb -0.00 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 3fv9 h LYS 234 CO -0.05 0.76 -0.00 1.03 -2.27 0.00 0.00 179.45 178.92 3fv9 h SER 235 N 1.05 0.50 -0.45 4.20 0.87 -0.82 -2.98 113.55 115.91 3fv9 h SER 235 Ca 0.27 -0.31 -0.01 0.00 -1.23 0.00 0.00 61.79 60.50 3fv9 h SER 235 Cb 0.03 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.83 3fv9 h SER 235 CO -0.04 0.69 0.23 0.25 -0.53 0.00 0.00 176.83 177.42 3fv9 h LEU 236 N 0.29 0.58 -0.95 2.23 5.85 -1.05 -2.88 115.31 119.38 3fv9 h LEU 236 Ca 0.08 -0.12 0.21 0.00 0.84 0.00 0.00 57.88 58.89 3fv9 h LEU 236 Cb 0.44 -0.15 -0.12 0.00 0.37 0.00 0.00 40.66 41.20 3fv9 h LEU 236 CO 0.02 0.53 0.53 -0.09 -0.34 0.00 0.00 178.44 179.08 3fv9 h ARG 237 N 0.59 0.58 0.00 1.25 9.65 -1.00 0.45 114.38 125.89 3fv9 h ARG 237 Ca 0.16 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 59.00 3fv9 h ARG 237 Cb 0.10 -0.13 -0.00 0.00 -1.39 0.00 0.00 29.97 28.55 3fv9 h ARG 237 CO -0.02 0.38 -0.02 0.00 2.80 0.00 0.00 179.97 183.11 3fv9 h ALA 238 N 1.68 1.54 0.00 2.80 0.00 -1.35 -3.15 119.26 120.78 3fv9 h ALA 238 Ca 0.58 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.42 3fv9 h ALA 238 Cb 1.01 -0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.68 3fv9 h ALA 238 CO -0.45 0.02 -0.65 0.54 0.00 0.00 0.00 179.25 178.71 3fv9 n ARG 239 N -3.89 1.12 -3.92 0.00 1.74 0.10 -5.01 116.66 106.79 3fv9 n ARG 239 Ca -0.03 -2.91 -0.25 0.00 -0.77 0.00 0.00 57.85 53.90 3fv9 n ARG 239 Cb 0.10 -1.14 -0.17 0.00 -1.02 0.00 0.00 32.46 30.23 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 4.87 3.53 -1.80 0.00 0.00 -1.26 -4.91 120.51 120.94 3fv9 n ALA 241 Ca -0.12 -0.35 -0.35 0.00 0.00 0.00 0.00 53.44 52.62 3fv9 n ALA 241 Cb 0.50 -1.10 -0.05 0.00 0.00 0.00 0.00 19.45 18.81 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 -3.20 3.97 0.38 0.00 1.02 -1.26 -5.01 118.68 114.58 3fv9 s LEU 242 Ca 0.10 1.90 -0.28 0.00 0.02 0.00 0.00 54.13 55.87 3fv9 s LEU 242 Cb 0.17 -4.43 -0.11 0.00 0.02 0.00 0.00 46.19 41.84 3fv9 s LEU 242 CO 0.72 -0.57 1.49 -2.16 0.02 0.00 0.00 176.35 175.84 3fv9 s PRO 243 N -2.96 4.10 -0.12 1.29 0.04 -1.26 -4.88 135.00 131.21 3fv9 s PRO 243 Ca 0.63 2.58 0.00 0.00 0.04 0.00 0.00 61.00 64.25 3fv9 s PRO 243 Cb -0.16 -2.96 -0.02 0.00 0.04 0.00 0.00 34.50 31.40 3fv9 s PRO 243 CO 0.21 -0.55 -0.11 -1.17 0.04 0.00 0.00 177.00 175.41 3fv9 s LEU 244 N -2.11 2.83 -0.12 -3.56 2.96 -1.26 -1.50 118.68 115.92 3fv9 s LEU 244 Ca 0.53 -0.25 0.02 0.00 -0.22 0.00 0.00 54.13 54.21 3fv9 s LEU 244 Cb -0.47 -1.63 -0.00 0.00 0.50 0.00 0.00 46.19 44.59 3fv9 s LEU 244 CO 0.63 0.21 -0.20 -0.22 -1.32 0.00 0.00 176.35 175.46 3fv9 s LEU 245 N 0.08 2.28 -0.09 -0.68 0.20 0.96 -0.32 118.68 121.11 3fv9 s LEU 245 Ca -0.05 -0.51 -0.06 0.00 0.69 0.00 0.00 54.13 54.20 3fv9 s LEU 245 Cb -0.14 -1.48 -0.04 0.00 -0.43 0.00 0.00 46.19 44.09 3fv9 s LEU 245 CO 0.04 0.13 0.16 -0.76 -0.29 0.00 0.00 176.35 175.63 3fv9 s LEU 246 N 0.53 4.39 0.00 -0.68 1.43 -0.51 -0.58 118.68 123.26 3fv9 s LEU 246 Ca -0.12 0.45 0.00 0.00 -1.03 0.00 0.00 54.13 53.43 3fv9 s LEU 246 Cb -0.17 -2.24 0.00 0.00 0.03 0.00 0.00 46.19 43.82 3fv9 s LEU 246 CO 0.04 0.37 0.00 -0.67 0.23 0.00 0.00 176.35 176.32 3fv9 n ASP 247 N 1.68 0.00 -0.30 2.29 2.03 -1.26 -0.56 116.55 120.44 3fv9 n ASP 247 Ca -0.17 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.27 3fv9 n ASP 247 Cb 0.54 0.00 0.29 0.00 -0.72 0.00 0.00 41.12 41.23 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 0.21 0.00 -0.67 3.07 -1.93 -1.48 114.58 113.78 3fv9 h GLU 248 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 3fv9 h GLU 248 Cb 0.00 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 27.86 3fv9 h GLU 248 CO 0.00 0.14 0.00 1.28 -1.40 0.00 0.00 179.01 179.03 3fv9 n LEU 249 N -5.22 0.00 -4.17 1.33 4.77 -1.26 -4.45 117.00 108.00 3fv9 n LEU 249 Ca 0.21 0.48 -0.36 0.00 -0.03 0.00 0.00 56.01 56.32 3fv9 n LEU 249 Cb 0.68 -0.48 -0.13 0.00 -2.33 0.00 0.00 43.42 41.16 3fv9 n LEU 249 CO 0.06 -0.20 -0.28 -0.63 -1.33 0.00 0.00 177.39 175.02 3fv9 s ILE 250 N -2.97 3.21 0.00 -0.08 -1.09 -0.56 -4.87 121.20 114.84 3fv9 s ILE 250 Ca 0.09 -1.58 0.00 0.00 -2.23 0.00 0.00 60.65 56.93 3fv9 s ILE 250 Cb 0.11 -2.97 0.00 0.00 -1.58 0.00 0.00 42.46 38.03 3fv9 s ILE 250 CO 0.31 -0.32 0.00 0.00 -1.23 0.00 0.00 174.94 173.70 3fv9 n GLN 251 N 4.64 0.00 -3.76 2.79 6.02 -1.26 -4.83 117.38 120.98 3fv9 n GLN 251 Ca -0.09 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.69 3fv9 n GLN 251 Cb 0.43 -0.84 -0.04 0.00 1.02 0.00 0.00 30.24 30.81 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 -1.74 3.26 0.24 5.09 -4.23 -1.26 -4.33 115.64 112.66 3fv9 s THR 252 Ca 0.00 -1.38 -0.05 0.00 -1.18 0.00 0.00 61.69 59.08 3fv9 s THR 252 Cb 0.00 -3.12 0.14 0.00 1.34 0.00 0.00 72.50 70.86 3fv9 s THR 252 CO 0.00 -0.13 1.77 -0.33 -0.54 0.00 0.00 174.62 175.40 3fv9 h GLU 253 N 1.21 1.03 -0.08 3.99 3.07 -1.93 -2.62 114.58 119.24 3fv9 h GLU 253 Ca -0.44 -0.22 -0.03 0.00 -0.50 0.00 0.00 59.36 58.17 3fv9 h GLU 253 Cb 1.26 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 29.01 3fv9 h GLU 253 CO 0.58 0.89 -0.11 1.79 -1.40 0.00 0.00 179.01 180.77 3fv9 h THR 254 N 0.99 1.13 -0.92 1.13 1.35 -2.00 -1.79 112.91 112.80 3fv9 h THR 254 Ca 0.21 -0.56 0.03 0.00 -0.55 0.00 0.00 66.41 65.54 3fv9 h THR 254 Cb 0.31 1.19 -0.05 0.00 -1.73 0.00 0.00 68.15 67.87 3fv9 h THR 254 CO -0.00 0.17 0.60 0.44 -0.25 0.00 0.00 175.52 176.48 3fv9 h ASP 255 N 0.12 1.01 -0.46 5.36 3.32 -1.82 -0.61 116.42 123.33 3fv9 h ASP 255 Ca 0.03 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 3fv9 h ASP 255 Cb 0.27 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 3fv9 h ASP 255 CO 0.02 0.70 0.00 0.25 -1.72 0.00 0.00 179.24 178.49 3fv9 h LEU 256 N 1.18 0.79 -0.54 1.55 5.85 -1.30 -1.03 115.31 121.82 3fv9 h LEU 256 Ca 0.36 -0.31 0.06 0.00 0.84 0.00 0.00 57.88 58.84 3fv9 h LEU 256 Cb -0.03 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 40.73 3fv9 h LEU 256 CO -0.11 0.91 0.23 0.40 -0.34 0.00 0.00 178.44 179.53 3fv9 h ILE 257 N 0.66 0.87 -0.90 4.05 1.08 -1.18 -1.54 117.51 120.56 3fv9 h ILE 257 Ca 0.13 -0.15 -0.01 0.00 -0.39 0.00 0.00 64.86 64.44 3fv9 h ILE 257 Cb 0.50 0.39 -0.04 0.00 -3.07 0.00 0.00 36.82 34.60 3fv9 h ILE 257 CO 0.02 0.08 0.50 0.00 -0.69 0.00 0.00 178.15 178.07 3fv9 h ALA 258 N 1.33 1.15 -0.77 1.87 0.00 -0.74 -0.52 119.26 121.58 3fv9 h ALA 258 Ca 0.25 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 3fv9 h ALA 258 Cb 0.24 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3fv9 h ALA 258 CO -0.22 0.64 0.31 0.00 0.00 0.00 0.00 179.25 179.98 3fv9 h ALA 259 N 1.27 1.00 -0.07 0.00 0.00 -0.78 -0.81 119.26 119.87 3fv9 h ALA 259 Ca 0.32 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3fv9 h ALA 259 Cb 0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 3fv9 h ALA 259 CO -0.05 0.62 0.01 0.82 0.00 0.00 0.00 179.25 180.65 3fv9 h ILE 260 N 1.11 1.21 -0.83 0.00 2.04 -0.92 0.65 117.51 120.76 3fv9 h ILE 260 Ca 0.26 -0.63 0.07 0.00 1.00 0.00 0.00 64.86 65.56 3fv9 h ILE 260 Cb 0.21 1.50 -0.05 0.00 -0.74 0.00 0.00 36.82 37.74 3fv9 h ILE 260 CO -0.02 0.18 0.54 -0.09 0.00 0.00 0.00 178.15 178.75 3fv9 h ARG 261 N -0.12 0.86 -0.06 2.37 9.65 -0.88 -1.86 114.38 124.35 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 0.27 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 28.65 3fv9 h ARG 261 CO 0.00 0.57 0.00 -0.25 2.80 0.00 0.00 179.97 183.09 3fv9 n ASP 262 N -4.49 1.71 -4.12 -3.80 10.43 -0.33 -4.95 116.55 110.99 3fv9 n ASP 262 Ca 0.13 -1.60 -0.28 0.00 2.57 0.00 0.00 54.79 55.61 3fv9 n ASP 262 Cb 0.23 -0.03 -0.06 0.00 1.84 0.00 0.00 41.12 43.11 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 0.33 0.15 0.05 -2.24 2.03 -0.21 -4.88 116.55 111.78 3fv9 n ASP 263 Ca 0.18 -1.14 -0.02 0.00 0.52 0.00 0.00 54.79 54.33 3fv9 n ASP 263 Cb 0.38 -2.34 -0.07 0.00 -0.72 0.00 0.00 41.12 38.36 3fv9 n ASP 263 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 3fv9 h LEU 264 N -1.83 0.00 -7.71 -2.67 5.85 -1.23 -3.49 115.31 104.23 3fv9 h LEU 264 Ca -0.65 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.03 3fv9 h LEU 264 Cb 1.39 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 42.31 3fv9 h LEU 264 CO 0.66 0.68 -0.05 0.00 -0.34 0.00 0.00 178.44 179.39 3fv9 n ASP 266 N -0.30 1.80 -3.51 0.00 8.00 0.56 -4.97 116.55 118.14 3fv9 n ASP 266 Ca -0.10 -1.40 -0.09 0.00 0.71 0.00 0.00 54.79 53.90 3fv9 n ASP 266 Cb 0.63 -0.01 -0.02 0.00 -0.02 0.00 0.00 41.12 41.70 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 -0.78 -0.48 0.01 0.44 0.00 -0.97 -2.04 107.32 103.50 3fv9 s GLY 267 Ca 0.11 0.72 0.02 0.00 0.00 0.00 0.00 44.72 45.57 3fv9 s GLY 267 CO 0.12 0.24 -0.05 0.54 0.00 0.00 0.00 173.10 173.94 3fv9 s VAL 268 N -3.37 0.40 -0.56 1.40 0.11 0.19 -1.43 120.40 117.14 3fv9 s VAL 268 Ca 0.04 -0.47 -0.20 0.00 -2.93 0.00 0.00 61.98 58.42 3fv9 s VAL 268 Cb -0.01 -0.39 0.07 0.00 -1.53 0.00 0.00 36.38 34.52 3fv9 s VAL 268 CO -0.09 -0.06 0.73 -0.83 -3.33 0.00 0.00 175.10 171.53 3fv9 s GLY 269 N -0.58 1.68 -0.32 6.54 0.00 0.28 -1.65 107.32 113.27 3fv9 s GLY 269 Ca -0.02 -1.88 -0.18 0.00 0.00 0.00 0.00 44.72 42.64 3fv9 s GLY 269 CO -0.00 1.65 0.49 1.08 0.00 0.00 0.00 173.10 176.33 3fv9 s LEU 270 N 2.99 4.23 -0.17 0.66 1.43 -0.20 -4.66 118.68 122.95 3fv9 s LEU 270 Ca 0.16 0.16 -0.01 0.00 -1.03 0.00 0.00 54.13 53.41 3fv9 s LEU 270 Cb -0.20 -2.58 -0.00 0.00 0.03 0.00 0.00 46.19 43.43 3fv9 s LEU 270 CO 0.10 -0.39 -0.12 -0.54 0.23 0.00 0.00 176.35 175.63 3fv9 s LYS 271 N 2.33 3.27 0.19 1.70 1.02 -1.26 -0.79 119.74 126.20 3fv9 s LYS 271 Ca 0.19 -0.71 -0.23 0.00 0.02 0.00 0.00 55.97 55.24 3fv9 s LYS 271 Cb -0.16 -2.74 0.10 0.00 -0.52 0.00 0.00 37.83 34.52 3fv9 s LYS 271 CO 0.12 -0.04 1.56 0.28 -0.92 0.00 0.00 175.35 176.35 3fv9 h VAL 272 N 5.66 0.06 0.00 3.17 2.07 -1.58 -0.19 116.25 125.44 3fv9 h VAL 272 Ca -0.36 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.16 3fv9 h VAL 272 Cb 1.18 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 3fv9 h VAL 272 CO 0.59 0.00 -0.05 0.77 0.02 0.00 0.00 177.57 178.89 3fv9 h SER 273 N -0.12 0.00 -0.16 0.57 4.64 -1.89 -0.79 113.55 115.80 3fv9 h SER 273 Ca 0.24 -0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.47 3fv9 h SER 273 Cb 0.55 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.64 3fv9 h SER 273 CO -0.81 0.00 -0.24 0.50 -0.87 0.00 0.00 176.83 175.41 3fv9 h LYS 274 N 0.00 0.45 0.00 4.77 3.64 -1.54 -3.15 116.57 120.74 3fv9 h LYS 274 Ca 0.00 -0.27 -0.14 0.00 -1.27 0.00 0.00 60.65 58.97 3fv9 h LYS 274 Cb 0.97 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.79 3fv9 h LYS 274 CO 0.00 0.86 -0.67 1.96 -2.27 0.00 0.00 179.45 179.33 3fv9 h GLN 275 N 0.08 0.00 0.00 1.90 1.08 -1.00 -3.44 115.11 113.73 3fv9 h GLN 275 Ca 0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 3fv9 h GLN 275 Cb 0.81 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.24 3fv9 h GLN 275 CO 0.06 0.67 0.00 0.41 -0.95 0.00 0.00 178.83 179.01 3fv9 n GLY 276 N 0.90 1.72 0.00 3.46 0.00 -0.42 -4.73 105.19 106.11 3fv9 n GLY 276 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.58 0.27 0.25 -0.02 0.00 -0.48 -2.82 105.19 101.81 3fv9 n GLY 277 Ca 0.00 -2.31 -0.08 0.00 0.00 0.00 0.00 46.02 43.63 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 1.23 0.27 -0.61 1.08 -1.85 -2.30 117.51 115.32 3fv9 h ILE 278 Ca 0.00 -0.73 0.01 0.00 -0.39 0.00 0.00 64.86 63.74 3fv9 h ILE 278 Cb 0.00 0.68 -0.03 0.00 -3.07 0.00 0.00 36.82 34.39 3fv9 h ILE 278 CO 0.00 0.28 -0.39 0.74 -0.69 0.00 0.00 178.15 178.09 3fv9 h THR 279 N 0.76 0.20 0.00 -0.27 2.02 -1.89 -0.65 112.91 113.08 3fv9 h THR 279 Ca 0.18 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.30 3fv9 h THR 279 Cb 0.23 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 3fv9 h THR 279 CO -0.01 0.00 -0.28 1.55 0.37 0.00 0.00 175.52 177.14 3fv9 h PRO 280 N -0.72 0.00 -0.75 6.66 0.13 -1.83 -2.39 132.00 133.09 3fv9 h PRO 280 Ca -0.01 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.16 3fv9 h PRO 280 Cb 0.69 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.77 3fv9 h PRO 280 CO -0.14 0.28 0.47 0.52 -0.23 0.00 0.00 178.00 178.91 3fv9 h MET 281 N 0.00 0.88 -0.46 0.86 2.86 -0.98 -0.13 114.93 117.96 3fv9 h MET 281 Ca -0.00 -0.05 -0.14 0.00 -2.06 0.00 0.00 59.70 57.45 3fv9 h MET 281 Cb 0.93 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.38 3fv9 h MET 281 CO 0.04 0.58 -0.25 -0.07 1.06 0.00 0.00 176.91 178.27 3fv9 h LEU 282 N 0.91 1.01 -0.49 1.22 3.38 -0.92 0.10 115.31 120.53 3fv9 h LEU 282 Ca 0.30 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 3fv9 h LEU 282 Cb 0.04 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 3fv9 h LEU 282 CO -0.12 1.20 0.28 0.03 0.09 0.00 0.00 178.44 179.92 3fv9 h ARG 283 N 0.83 0.67 -0.00 1.13 3.08 -1.17 -1.77 114.38 117.14 3fv9 h ARG 283 Ca 0.10 -0.07 -0.20 0.00 0.07 0.00 0.00 59.98 59.88 3fv9 h ARG 283 Cb 0.83 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 3fv9 h ARG 283 CO 0.07 0.51 -0.87 1.96 -1.07 0.00 0.00 179.97 180.58 3fv9 h GLN 284 N 0.65 0.25 -0.75 0.04 4.20 -0.96 -2.28 115.11 116.26 3fv9 h GLN 284 Ca 0.17 -0.26 0.02 0.00 0.06 0.00 0.00 58.65 58.64 3fv9 h GLN 284 Cb 0.03 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.84 3fv9 h GLN 284 CO -0.03 0.97 0.48 -0.09 -0.67 0.00 0.00 178.83 179.50 3fv9 h ARG 285 N 0.14 0.93 -0.74 1.46 2.43 -0.74 0.34 114.38 118.21 3fv9 h ARG 285 Ca -0.05 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.00 3fv9 h ARG 285 Cb 1.49 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 30.80 3fv9 h ARG 285 CO 0.14 0.62 0.22 0.00 -1.51 0.00 0.00 179.97 179.43 3fv9 h ALA 286 N 1.30 0.99 -0.01 2.80 0.00 -1.00 0.39 119.26 123.72 3fv9 h ALA 286 Ca 0.29 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3fv9 h ALA 286 Cb -0.03 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 3fv9 h ALA 286 CO -0.09 0.67 -0.02 0.82 0.00 0.00 0.00 179.25 180.63 3fv9 h ILE 287 N 1.11 1.41 -0.65 0.00 2.04 -1.26 -2.47 117.51 117.69 3fv9 h ILE 287 Ca 0.24 -1.24 -0.01 0.00 1.00 0.00 0.00 64.86 64.85 3fv9 h ILE 287 Cb 0.32 2.22 -0.03 0.00 -0.74 0.00 0.00 36.82 38.59 3fv9 h ILE 287 CO -0.01 0.33 0.37 0.00 0.00 0.00 0.00 178.15 178.85 3fv9 h ALA 288 N 0.49 0.83 -0.61 1.87 0.00 -0.86 -1.90 119.26 119.08 3fv9 h ALA 288 Ca 0.00 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 3fv9 h ALA 288 Cb 0.54 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3fv9 h ALA 288 CO 0.00 0.33 0.08 0.00 0.00 0.00 0.00 179.25 179.67 3fv9 h ALA 289 N 1.19 0.99 -0.13 0.00 0.00 -0.98 0.35 119.26 120.67 3fv9 h ALA 289 Ca 0.23 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 3fv9 h ALA 289 Cb 0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3fv9 h ALA 289 CO -0.04 0.64 -0.20 0.00 0.00 0.00 0.00 179.25 179.64 3fv9 h ALA 290 N 1.14 1.42 -0.00 0.00 0.00 -1.18 -2.36 119.26 118.27 3fv9 h ALA 290 Ca 0.19 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3fv9 h ALA 290 Cb 0.44 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3fv9 h ALA 290 CO 0.01 0.41 -0.10 0.00 0.00 0.00 0.00 179.25 179.57 3fv9 n ALA 291 N -2.49 2.66 -1.28 0.00 0.00 -0.74 -4.92 120.51 113.76 3fv9 n ALA 291 Ca -0.01 -0.19 -0.06 0.00 0.00 0.00 0.00 53.44 53.18 3fv9 n ALA 291 Cb 0.32 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 18.36 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 1.39 0.78 3.72 0.00 0.00 -0.58 -5.01 105.19 105.48 3fv9 n GLY 292 Ca 0.11 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.71 4.59 0.70 1.61 1.00 0.01 -4.93 119.30 119.57 3fv9 s MET 293 Ca 0.00 1.40 -0.13 0.00 0.00 0.00 0.00 55.69 56.97 3fv9 s MET 293 Cb 0.00 -3.44 0.02 0.00 0.00 0.00 0.00 34.83 31.41 3fv9 s MET 293 CO 0.00 0.02 1.09 0.14 0.00 0.00 0.00 175.02 176.27 3fv9 s VAL 294 N 0.74 3.47 -0.05 -6.03 -7.23 -0.86 -4.45 120.40 105.99 3fv9 s VAL 294 Ca 0.50 0.58 -0.02 0.00 -1.81 0.00 0.00 61.98 61.23 3fv9 s VAL 294 Cb -0.21 -3.12 0.03 0.00 0.56 0.00 0.00 36.38 33.64 3fv9 s VAL 294 CO 0.28 -0.53 0.04 -0.04 -0.31 0.00 0.00 175.10 174.54 3fv9 s MET 295 N -4.54 0.10 -0.20 4.82 1.00 0.15 -0.64 119.30 119.99 3fv9 s MET 295 Ca 0.63 0.29 -0.16 0.00 0.00 0.00 0.00 55.69 56.45 3fv9 s MET 295 Cb -0.18 -0.60 -0.04 0.00 0.00 0.00 0.00 34.83 34.02 3fv9 s MET 295 CO 0.48 -0.30 0.39 0.45 0.00 0.00 0.00 175.02 176.04 3fv9 s SER 296 N 2.00 6.43 -0.38 3.03 0.15 -0.66 -0.65 113.70 123.63 3fv9 s SER 296 Ca 0.03 0.51 -0.13 0.00 0.70 0.00 0.00 55.95 57.06 3fv9 s SER 296 Cb -0.12 -2.23 0.01 0.00 -1.71 0.00 0.00 66.02 61.97 3fv9 s SER 296 CO -0.03 -0.07 0.26 -0.69 1.20 0.00 0.00 173.24 173.91 3fv9 s VAL 297 N 1.27 5.09 0.00 4.45 1.01 -0.51 -1.04 120.40 130.67 3fv9 s VAL 297 Ca 0.19 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.59 3fv9 s VAL 297 Cb -0.15 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.47 3fv9 s VAL 297 CO 0.08 -0.20 0.00 0.00 0.00 0.00 0.00 175.10 174.98 3fv9 n GLN 298 N 5.10 0.00 -4.11 2.72 6.02 0.03 -2.24 117.38 124.91 3fv9 n GLN 298 Ca -0.12 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.77 3fv9 n GLN 298 Cb 0.48 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 -0.71 0.09 0.14 1.08 3.68 -1.26 -1.39 116.67 118.29 3fv9 s ASP 299 Ca 0.00 -1.18 -0.27 0.00 2.13 0.00 0.00 52.55 53.23 3fv9 s ASP 299 Cb 0.00 0.43 -0.03 0.00 -1.45 0.00 0.00 42.92 41.87 3fv9 s ASP 299 CO 0.00 -0.91 1.60 0.71 0.13 0.00 0.00 175.17 176.69 3fv9 h THR 300 N 2.54 0.22 0.00 1.71 1.35 -1.90 -3.47 112.91 113.36 3fv9 h THR 300 Ca -0.33 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 3fv9 h THR 300 Cb 1.24 0.22 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 3fv9 h THR 300 CO 0.48 0.00 0.00 0.55 -0.25 0.00 0.00 175.52 176.30 3fv9 n VAL 301 N -5.42 0.00 -3.57 6.82 3.14 -1.25 -4.72 118.33 113.32 3fv9 n VAL 301 Ca -0.03 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.35 3fv9 n VAL 301 Cb 0.34 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.12 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 -0.20 -0.71 0.00 7.55 0.00 -1.26 -4.35 105.19 106.22 3fv9 n GLY 302 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 0.40 0.39 0.25 1.61 3.41 -1.26 -4.39 113.62 114.02 3fv9 n SER 303 Ca 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.71 3fv9 n SER 303 Cb 0.00 0.00 0.66 0.00 -0.26 0.00 0.00 64.21 64.61 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 -0.02 4.33 7.50 -1.88 -2.12 115.11 122.92 3fv9 h GLN 304 Ca 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.14 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 0.15 -0.02 0.82 -1.50 0.00 0.00 178.83 178.28 3fv9 h ILE 305 N 0.00 1.38 -0.46 2.54 2.04 -1.94 -0.82 117.51 120.25 3fv9 h ILE 305 Ca -0.00 -1.15 0.06 0.00 1.00 0.00 0.00 64.86 64.77 3fv9 h ILE 305 Cb 0.35 2.11 -0.05 0.00 -0.74 0.00 0.00 36.82 38.49 3fv9 h ILE 305 CO 0.02 0.30 0.17 -1.28 0.00 0.00 0.00 178.15 177.36 3fv9 h SER 306 N -0.42 0.19 -0.97 1.72 0.87 -1.87 -2.92 113.55 110.15 3fv9 h SER 306 Ca 0.00 0.05 0.05 0.00 -1.23 0.00 0.00 61.79 60.66 3fv9 h SER 306 Cb 0.50 0.03 -0.06 0.00 -0.44 0.00 0.00 62.40 62.44 3fv9 h SER 306 CO 0.00 0.14 0.63 0.15 -0.53 0.00 0.00 176.83 177.23 3fv9 h PHE 307 N 0.35 1.17 -0.83 2.24 3.57 -1.21 -2.11 116.94 120.12 3fv9 h PHE 307 Ca 0.22 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.78 3fv9 h PHE 307 Cb 0.21 -0.39 -0.05 0.00 2.79 0.00 0.00 35.95 38.51 3fv9 h PHE 307 CO -0.15 0.65 0.53 0.00 -2.23 0.00 0.00 178.31 177.11 3fv9 h ALA 308 N 1.45 1.09 -0.29 2.41 0.00 -0.95 0.17 119.26 123.13 3fv9 h ALA 308 Ca 0.40 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.19 3fv9 h ALA 308 Cb 0.08 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3fv9 h ALA 308 CO -0.14 0.37 -0.14 0.00 0.00 0.00 0.00 179.25 179.34 3fv9 h ALA 309 N 1.34 0.41 -0.33 0.00 0.00 -1.42 -1.95 119.26 117.31 3fv9 h ALA 309 Ca 0.33 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 54.95 3fv9 h ALA 309 Cb -0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 3fv9 h ALA 309 CO -0.11 0.30 0.12 0.82 0.00 0.00 0.00 179.25 180.38 3fv9 h ILE 310 N 0.36 0.91 -0.18 0.00 2.04 -1.10 -2.46 117.51 117.09 3fv9 h ILE 310 Ca 0.07 -0.09 -0.09 0.00 1.00 0.00 0.00 64.86 65.74 3fv9 h ILE 310 Cb 0.66 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 37.36 3fv9 h ILE 310 CO 0.04 0.05 -0.24 0.25 0.00 0.00 0.00 178.15 178.25 3fv9 h LEU 311 N 0.26 0.53 -0.85 1.44 5.85 -0.57 -0.38 115.31 121.59 3fv9 h LEU 311 Ca 0.15 -0.51 -0.02 0.00 0.84 0.00 0.00 57.88 58.34 3fv9 h LEU 311 Cb 0.12 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 3fv9 h LEU 311 CO -0.15 0.93 0.44 0.45 -0.34 0.00 0.00 178.44 179.77 3fv9 h HIS 312 N 0.13 1.20 -0.23 1.25 3.86 -1.37 -0.43 115.15 119.56 3fv9 h HIS 312 Ca 0.02 -0.05 -0.05 0.00 -1.16 0.00 0.00 60.37 59.14 3fv9 h HIS 312 Cb 0.81 -0.38 -0.01 0.00 1.06 0.00 0.00 27.41 28.89 3fv9 h HIS 312 CO 0.09 0.85 -0.05 -0.07 0.86 0.00 0.00 177.93 179.61 3fv9 h LEU 313 N 1.20 0.44 -1.60 2.43 3.38 -1.31 -2.86 115.31 116.99 3fv9 h LEU 313 Ca 0.30 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 3fv9 h LEU 313 Cb 0.08 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 3fv9 h LEU 313 CO -0.04 0.70 0.20 0.00 0.09 0.00 0.00 178.44 179.39 3fv9 h ALA 314 N 0.76 1.70 0.00 1.53 0.00 -0.84 -2.43 119.26 119.98 3fv9 h ALA 314 Ca 0.06 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3fv9 h ALA 314 Cb 0.50 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3fv9 h ALA 314 CO 0.02 0.26 -0.18 0.37 0.00 0.00 0.00 179.25 179.72 3fv9 h GLN 315 N 0.48 0.00 -0.56 0.00 5.75 -0.86 -2.48 115.11 117.45 3fv9 h GLN 315 Ca 0.13 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.63 3fv9 h GLN 315 Cb -0.01 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.54 3fv9 h GLN 315 CO -0.02 0.18 0.00 -1.13 -2.65 0.00 0.00 178.83 175.21 3fv9 n SER 316 N -3.42 3.86 -4.74 -0.69 3.41 -0.93 -0.44 113.62 110.66 3fv9 n SER 316 Ca -0.00 -2.19 -0.38 0.00 -0.26 0.00 0.00 58.87 56.03 3fv9 n SER 316 Cb 0.37 -0.44 -0.06 0.00 -0.26 0.00 0.00 64.21 63.83 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 -1.36 5.09 -0.03 6.66 2.01 -0.93 -4.81 115.64 122.26 3fv9 s THR 317 Ca 0.41 1.07 -0.37 0.00 0.31 0.00 0.00 61.69 63.12 3fv9 s THR 317 Cb 0.24 -3.86 -0.15 0.00 0.01 0.00 0.00 72.50 68.74 3fv9 s THR 317 CO 0.24 0.36 1.59 -2.65 -0.69 0.00 0.00 174.62 173.47 3fv9 n PRO 318 N 3.29 1.52 -0.37 4.92 -0.02 -1.26 -4.84 135.00 138.23 3fv9 n PRO 318 Ca -0.07 0.55 -0.00 0.00 -2.02 0.00 0.00 63.50 61.96 3fv9 n PRO 318 Cb 0.51 -2.26 0.13 0.00 -0.02 0.00 0.00 33.50 31.86 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 6.34 1.25 0.00 -0.52 9.65 -1.93 -1.97 114.38 127.19 3fv9 h ARG 319 Ca -0.47 -0.08 -0.01 0.00 -1.10 0.00 0.00 59.98 58.33 3fv9 h ARG 319 Cb 1.30 -0.28 -0.00 0.00 -1.39 0.00 0.00 29.97 29.60 3fv9 h ARG 319 CO 0.88 0.83 -0.03 1.12 2.80 0.00 0.00 179.97 185.56 3fv9 h HIS 320 N 1.29 0.00 0.00 2.20 2.07 -2.04 -1.90 115.15 116.77 3fv9 h HIS 320 Ca 0.39 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.89 3fv9 h HIS 320 Cb -0.04 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 29.94 3fv9 h HIS 320 CO -0.00 0.03 -1.47 1.28 -3.07 0.00 0.00 177.93 174.70 3fv9 n LEU 321 N -3.20 0.48 -4.75 6.12 4.77 -0.80 -4.96 117.00 114.65 3fv9 n LEU 321 Ca -0.01 0.19 -0.41 0.00 -0.03 0.00 0.00 56.01 55.75 3fv9 n LEU 321 Cb 0.23 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.27 3fv9 n LEU 321 CO 0.26 -0.08 0.85 -0.22 -1.33 0.00 0.00 177.39 176.87 3fv9 s LEU 322 N -5.04 4.50 -0.50 2.23 2.96 -0.72 -0.68 118.68 121.44 3fv9 s LEU 322 Ca -0.04 2.33 0.07 0.00 -0.22 0.00 0.00 54.13 56.27 3fv9 s LEU 322 Cb 0.11 -3.62 0.28 0.00 0.50 0.00 0.00 46.19 43.46 3fv9 s LEU 322 CO 0.84 -0.28 0.69 0.54 -1.32 0.00 0.00 176.35 176.83 3fv9 n ARG 323 N 1.54 1.76 -0.49 1.98 5.12 0.18 -4.84 116.66 121.91 3fv9 n ARG 323 Ca 0.01 -3.99 0.04 0.00 -1.93 0.00 0.00 57.85 51.97 3fv9 n ARG 323 Cb 0.44 -1.80 -0.02 0.00 -1.16 0.00 0.00 32.46 29.92 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 -3.79 3.01 -0.09 0.00 0.00 -0.36 -1.42 121.76 119.11 3fv9 s ALA 325 Ca 0.00 -1.44 -0.17 0.00 0.00 0.00 0.00 51.96 50.35 3fv9 s ALA 325 Cb 0.00 -0.81 -0.05 0.00 0.00 0.00 0.00 23.12 22.27 3fv9 s ALA 325 CO 0.00 0.48 0.45 -1.17 0.00 0.00 0.00 175.76 175.52 3fv9 s LEU 326 N -2.83 4.32 -0.64 0.00 2.96 -0.95 -1.11 118.68 120.42 3fv9 s LEU 326 Ca 0.25 0.83 -0.19 0.00 -0.22 0.00 0.00 54.13 54.80 3fv9 s LEU 326 Cb -0.09 -2.65 0.11 0.00 0.50 0.00 0.00 46.19 44.06 3fv9 s LEU 326 CO 0.16 0.08 0.76 -0.62 -1.32 0.00 0.00 176.35 175.41 3fv9 s ASP 327 N 0.26 6.26 0.42 3.68 3.68 -1.26 -4.84 116.67 124.86 3fv9 s ASP 327 Ca 0.25 -1.54 0.29 0.00 2.13 0.00 0.00 52.55 53.69 3fv9 s ASP 327 Cb -0.15 -2.31 1.33 0.00 -1.45 0.00 0.00 42.92 40.33 3fv9 s ASP 327 CO 0.11 -1.10 1.88 0.71 0.13 0.00 0.00 175.17 176.90 3fv9 h THR 328 N 5.85 0.00 0.00 1.71 1.35 -1.86 -2.63 112.91 117.32 3fv9 h THR 328 Ca -0.23 -0.27 -0.03 0.00 -0.55 0.00 0.00 66.41 65.33 3fv9 h THR 328 Cb 1.08 1.09 -0.00 0.00 -1.73 0.00 0.00 68.15 68.58 3fv9 h THR 328 CO 1.09 0.00 -0.15 0.03 -0.25 0.00 0.00 175.52 176.23 3fv9 h ARG 329 N 0.00 0.00 0.00 4.72 3.08 -1.79 -1.63 114.38 118.75 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 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 3fv9 h ARG 329 CO 0.00 0.15 0.00 0.00 -1.07 0.00 0.00 179.97 179.05 3fv9 h ALA 330 N 1.85 1.00 0.00 0.04 0.00 -1.83 -3.25 119.26 117.07 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 0.38 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3fv9 h ALA 330 CO 0.02 0.00 -1.31 -1.33 0.00 0.00 0.00 179.25 176.63 3fv9 n MET 331 N -2.33 0.62 -4.14 0.00 2.81 -0.62 -4.62 117.12 108.84 3fv9 n MET 331 Ca 0.04 0.14 -0.16 0.00 -1.81 0.00 0.00 57.70 55.91 3fv9 n MET 331 Cb 0.34 -1.79 -0.12 0.00 -0.71 0.00 0.00 33.22 30.95 3fv9 n MET 331 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 3fv9 s THR 332 N -3.14 0.89 -1.73 2.03 -4.23 -1.21 -1.23 115.64 107.02 3fv9 s THR 332 Ca -0.02 -1.31 0.28 0.00 -1.18 0.00 0.00 61.69 59.46 3fv9 s THR 332 Cb 0.09 -0.99 0.44 0.00 1.34 0.00 0.00 72.50 73.38 3fv9 s THR 332 CO 0.81 -0.35 1.81 0.41 -0.54 0.00 0.00 174.62 176.76 3fv9 n THR 333 N 1.17 0.00 -1.79 3.99 -1.04 -0.09 -4.62 114.28 111.91 3fv9 n THR 333 Ca -0.21 -0.08 -0.33 0.00 -2.04 0.00 0.00 64.05 61.39 3fv9 n THR 333 Cb 0.55 0.02 0.05 0.00 -1.82 0.00 0.00 70.33 69.13 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 -2.43 2.47 -0.50 2.41 0.00 -1.26 -4.98 121.76 117.47 3fv9 s ALA 334 Ca 0.29 0.61 0.08 0.00 0.00 0.00 0.00 51.96 52.94 3fv9 s ALA 334 Cb 0.20 -3.34 0.33 0.00 0.00 0.00 0.00 23.12 20.31 3fv9 s ALA 334 CO 0.47 -1.26 0.83 -0.85 0.00 0.00 0.00 175.76 174.95 3fv9 n GLU 335 N -2.30 2.25 0.21 0.00 0.28 -1.26 -4.84 120.64 114.97 3fv9 n GLU 335 Ca 0.11 -4.24 0.13 0.00 -0.16 0.00 0.00 57.16 53.00 3fv9 n GLU 335 Cb 0.52 -2.00 0.25 0.00 1.43 0.00 0.00 31.44 31.64 3fv9 n GLU 335 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 3fv9 h LEU 336 N 3.14 0.00 -7.00 -1.84 3.38 -1.92 -3.44 115.31 107.63 3fv9 h LEU 336 Ca 0.12 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.12 3fv9 h LEU 336 Cb 0.70 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.28 3fv9 h LEU 336 CO 0.69 0.00 0.34 0.00 0.09 0.00 0.00 178.44 179.56 3fv9 s ALA 337 N -3.23 -1.76 0.06 1.53 0.00 -1.26 -0.54 121.76 116.56 3fv9 s ALA 337 Ca 0.07 1.03 -0.05 0.00 0.00 0.00 0.00 51.96 53.01 3fv9 s ALA 337 Cb 0.06 0.26 -0.05 0.00 0.00 0.00 0.00 23.12 23.40 3fv9 s ALA 337 CO 0.65 -0.57 0.30 -1.21 0.00 0.00 0.00 175.76 174.92 3fv9 s GLU 338 N -2.49 3.58 -0.19 0.00 2.02 0.65 -4.78 118.70 117.50 3fv9 s GLU 338 Ca -0.01 -0.12 -0.11 0.00 0.02 0.00 0.00 54.97 54.74 3fv9 s GLU 338 Cb -0.01 -3.01 0.06 0.00 0.10 0.00 0.00 34.13 31.28 3fv9 s GLU 338 CO -0.04 0.59 0.46 -1.50 0.02 0.00 0.00 175.26 174.79 3fv9 s ILE 339 N -1.44 -0.02 -1.16 -1.63 2.07 -1.26 -0.80 121.20 116.95 3fv9 s ILE 339 Ca 0.33 0.07 -0.18 0.00 -1.41 0.00 0.00 60.65 59.45 3fv9 s ILE 339 Cb -0.13 -0.67 0.09 0.00 0.13 0.00 0.00 42.46 41.88 3fv9 s ILE 339 CO 0.20 0.03 1.53 -0.62 -1.91 0.00 0.00 174.94 174.17 3fv9 s ASP 340 N 1.34 6.78 -0.44 4.50 3.68 -1.26 -4.71 116.67 126.55 3fv9 s ASP 340 Ca -0.09 -2.26 0.07 0.00 2.13 0.00 0.00 52.55 52.41 3fv9 s ASP 340 Cb -0.07 -2.52 0.27 0.00 -1.45 0.00 0.00 42.92 39.15 3fv9 s ASP 340 CO -0.13 -1.16 0.79 0.00 0.13 0.00 0.00 175.17 174.81 3fv9 n ALA 341 N 7.73 0.31 -1.78 3.66 0.00 -1.26 -4.17 120.51 125.00 3fv9 n ALA 341 Ca 0.39 -2.28 -0.41 0.00 0.00 0.00 0.00 53.44 51.14 3fv9 n ALA 341 Cb 0.47 -1.09 -0.02 0.00 0.00 0.00 0.00 19.45 18.80 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 -0.35 4.36 -0.16 0.00 0.04 -1.26 -4.80 135.00 132.83 3fv9 s PRO 342 Ca 0.32 2.21 -0.29 0.00 0.04 0.00 0.00 61.00 63.28 3fv9 s PRO 342 Cb 0.24 -3.08 -0.03 0.00 0.04 0.00 0.00 34.50 31.67 3fv9 s PRO 342 CO -0.15 -0.19 1.61 -0.51 0.04 0.00 0.00 177.00 177.81 3fv9 s LEU 343 N -1.73 4.04 -0.08 -3.56 1.43 -1.26 -4.58 118.68 112.94 3fv9 s LEU 343 Ca 0.49 1.82 -0.01 0.00 -1.03 0.00 0.00 54.13 55.41 3fv9 s LEU 343 Cb -0.40 -3.53 0.03 0.00 0.03 0.00 0.00 46.19 42.32 3fv9 s LEU 343 CO 0.52 -1.13 -0.03 -0.13 0.23 0.00 0.00 176.35 175.81 3fv9 s ARG 344 N 4.43 0.89 -1.43 1.70 0.52 0.08 -4.86 118.95 120.27 3fv9 s ARG 344 Ca 0.71 -0.03 -0.03 0.00 -0.52 0.00 0.00 55.73 55.86 3fv9 s ARG 344 Cb -0.27 -1.11 0.03 0.00 0.52 0.00 0.00 34.95 34.12 3fv9 s ARG 344 CO 0.28 -0.25 0.58 -3.47 0.02 0.00 0.00 175.30 172.46 3fv9 n ASP 345 N 4.88 -1.28 -0.45 0.23 2.03 -1.26 -1.66 116.55 119.03 3fv9 n ASP 345 Ca -0.12 -0.94 -0.06 0.00 0.52 0.00 0.00 54.79 54.19 3fv9 n ASP 345 Cb 0.50 -3.34 -0.03 0.00 -0.72 0.00 0.00 41.12 37.54 3fv9 n ASP 345 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3fv9 n GLY 346 N -1.80 0.81 3.32 0.27 0.00 -1.24 -4.78 105.19 101.78 3fv9 n GLY 346 Ca -0.23 -0.45 -0.10 0.00 0.00 0.00 0.00 46.02 45.24 3fv9 n GLY 346 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fv9 s GLY 347 N -2.62 0.89 -0.02 -0.02 0.00 -0.66 -0.54 107.32 104.34 3fv9 s GLY 347 Ca 0.00 -1.24 -0.10 0.00 0.00 0.00 0.00 44.72 43.38 3fv9 s GLY 347 CO 0.00 -1.06 0.21 0.00 0.00 0.00 0.00 173.10 172.25 3fv9 s ALA 348 N -4.05 -0.52 -0.09 3.20 0.00 -0.31 -0.74 121.76 119.24 3fv9 s ALA 348 Ca 0.27 0.15 0.02 0.00 0.00 0.00 0.00 51.96 52.40 3fv9 s ALA 348 Cb 0.04 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.16 3fv9 s ALA 348 CO 0.06 -0.21 -0.15 -1.12 0.00 0.00 0.00 175.76 174.34 3fv9 s SER 349 N -1.11 3.90 0.39 0.00 0.01 -1.26 -0.72 113.70 114.90 3fv9 s SER 349 Ca -0.12 -0.30 -0.27 0.00 1.31 0.00 0.00 55.95 56.57 3fv9 s SER 349 Cb -0.06 -1.21 -0.11 0.00 0.21 0.00 0.00 66.02 64.85 3fv9 s SER 349 CO 0.02 0.25 1.38 0.00 0.41 0.00 0.00 173.24 175.31 3fv9 n ALA 350 N 2.96 1.82 -1.21 1.44 0.00 -1.26 -4.61 120.51 119.65 3fv9 n ALA 350 Ca -0.18 0.32 -0.29 0.00 0.00 0.00 0.00 53.44 53.29 3fv9 n ALA 350 Cb 0.52 -2.34 0.16 0.00 0.00 0.00 0.00 19.45 17.80 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 -2.11 0.71 0.00 0.00 0.04 -1.26 -4.99 135.00 127.40 3fv9 s PRO 351 Ca 0.56 0.58 0.18 0.00 0.04 0.00 0.00 61.00 62.36 3fv9 s PRO 351 Cb -0.50 -1.76 0.22 0.00 0.04 0.00 0.00 34.50 32.49 3fv9 s PRO 351 CO 0.61 -2.56 1.16 -1.13 0.04 0.00 0.00 177.00 175.13 3fv9 n SER 352 N -4.06 2.75 -4.76 6.66 3.41 -1.26 -4.88 113.62 111.48 3fv9 n SER 352 Ca 0.06 -1.82 -0.37 0.00 -0.26 0.00 0.00 58.87 56.48 3fv9 n SER 352 Cb 0.57 -0.08 0.02 0.00 -0.26 0.00 0.00 64.21 64.46 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 -1.43 5.58 0.55 4.04 1.01 -1.26 -4.41 116.67 120.74 3fv9 s ASP 353 Ca 0.25 2.43 -0.21 0.00 0.71 0.00 0.00 52.55 55.73 3fv9 s ASP 353 Cb 0.16 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.44 3fv9 s ASP 353 CO 0.24 -1.33 1.33 -2.84 0.21 0.00 0.00 175.17 172.78 3fv9 s PRO 354 N -3.02 3.15 2.87 8.23 0.02 -1.26 -3.61 135.00 141.39 3fv9 s PRO 354 Ca 0.71 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.89 3fv9 s PRO 354 Cb -0.31 -2.23 0.00 0.00 0.02 0.00 0.00 34.50 31.98 3fv9 s PRO 354 CO 0.36 -1.15 0.00 0.41 -0.33 0.00 0.00 177.00 176.29 3fv9 n GLY 355 N 0.70 -0.38 0.24 0.52 0.00 0.08 -3.74 105.19 102.61 3fv9 n GLY 355 Ca 0.11 -1.15 0.14 0.00 0.00 0.00 0.00 46.02 45.11 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 0.00 0.99 3.38 -1.84 -0.23 115.31 117.61 3fv9 h LEU 356 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3fv9 h LEU 356 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3fv9 h LEU 356 CO 0.00 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.17 3fv9 n GLY 357 N 0.58 0.49 3.87 0.83 0.00 -1.25 -4.88 105.19 104.84 3fv9 n GLY 357 Ca 0.02 -0.91 -0.32 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 0.00 4.12 -0.33 0.99 1.43 -1.26 -4.51 118.68 119.11 3fv9 s LEU 358 Ca 0.00 0.96 0.03 0.00 -1.03 0.00 0.00 54.13 54.09 3fv9 s LEU 358 Cb 0.00 -3.75 0.09 0.00 0.03 0.00 0.00 46.19 42.57 3fv9 s LEU 358 CO 0.00 -0.13 0.03 -0.13 0.23 0.00 0.00 176.35 176.36 3fv9 s ARG 359 N -2.98 1.70 0.08 1.70 0.52 0.02 -4.96 118.95 115.03 3fv9 s ARG 359 Ca 0.48 -1.76 -0.29 0.00 -0.52 0.00 0.00 55.73 53.64 3fv9 s ARG 359 Cb -0.11 -3.18 -0.05 0.00 0.52 0.00 0.00 34.95 32.12 3fv9 s ARG 359 CO 0.22 -0.87 0.95 0.08 0.02 0.00 0.00 175.30 175.69 3fv9 s VAL 360 N 0.97 4.59 -0.97 3.52 1.01 -1.26 -0.25 120.40 128.01 3fv9 s VAL 360 Ca 0.07 2.03 -0.18 0.00 0.00 0.00 0.00 61.98 63.89 3fv9 s VAL 360 Cb -0.20 -4.30 0.13 0.00 0.00 0.00 0.00 36.38 32.01 3fv9 s VAL 360 CO -0.07 0.29 1.19 0.20 0.00 0.00 0.00 175.10 176.72 3fv9 s ASN 361 N 0.19 6.67 0.46 3.32 0.01 0.30 -4.88 114.94 121.01 3fv9 s ASN 361 Ca 0.47 -2.11 0.15 0.00 -0.71 0.00 0.00 52.86 50.65 3fv9 s ASN 361 Cb -0.23 -2.41 1.10 0.00 0.41 0.00 0.00 41.25 40.12 3fv9 s ASN 361 CO 0.29 -1.06 2.03 -0.09 -1.51 0.00 0.00 177.10 176.75 3fv9 h ARG 362 N 8.70 0.29 0.00 -0.60 2.43 -1.94 -0.40 114.38 122.86 3fv9 h ARG 362 Ca 0.18 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.28 3fv9 h ARG 362 Cb 1.00 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.48 3fv9 h ARG 362 CO 1.15 0.19 -0.28 -0.44 -1.51 0.00 0.00 179.97 179.09 3fv9 h ASP 363 N 0.30 0.00 0.81 -3.80 3.32 -1.92 -2.62 116.42 112.51 3fv9 h ASP 363 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 3fv9 h ASP 363 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 3fv9 h ASP 363 CO -0.04 0.28 0.00 0.00 -1.72 0.00 0.00 179.24 177.75 3fv9 n ALA 364 N -2.27 2.20 0.07 3.45 0.00 -0.16 -3.58 120.51 120.22 3fv9 n ALA 364 Ca -0.00 -0.09 0.08 0.00 0.00 0.00 0.00 53.44 53.42 3fv9 n ALA 364 Cb 0.44 -1.42 -0.04 0.00 0.00 0.00 0.00 19.45 18.43 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 -1.46 0.75 0.00 0.00 4.77 -0.99 -4.95 117.00 115.12 3fv9 n LEU 365 Ca 0.07 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 3fv9 n LEU 365 Cb 0.28 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 3fv9 n LEU 365 CO 0.23 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 3fv9 n GLY 366 N 1.26 -1.92 3.63 -0.72 0.00 -1.23 -4.27 105.19 101.92 3fv9 n GLY 366 Ca -0.04 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 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 -1.84 2.38 -1.89 2.61 5.66 -1.26 -4.92 114.28 115.01 3fv9 n THR 367 Ca 0.00 -0.50 -0.40 0.00 -3.05 0.00 0.00 64.05 60.10 3fv9 n THR 367 Cb 0.00 -1.24 0.01 0.00 -1.55 0.00 0.00 70.33 67.55 3fv9 n THR 367 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 175.07 169.18 3fv9 s PRO 368 N -1.99 3.86 0.34 1.09 0.02 -1.26 -4.70 135.00 132.35 3fv9 s PRO 368 Ca 0.62 2.35 0.22 0.00 0.02 0.00 0.00 61.00 64.20 3fv9 s PRO 368 Cb -0.57 -2.75 0.19 0.00 0.02 0.00 0.00 34.50 31.40 3fv9 s PRO 368 CO 0.58 -0.65 1.39 -0.39 -0.33 0.00 0.00 177.00 177.60 3fv9 h VAL 369 N 2.47 0.11 -2.35 3.83 -1.51 -0.67 -3.46 116.25 114.67 3fv9 h VAL 369 Ca -0.50 -1.16 -0.08 0.00 -1.23 0.00 0.00 66.70 63.72 3fv9 h VAL 369 Cb 1.25 1.89 -0.22 0.00 -2.13 0.00 0.00 31.29 32.09 3fv9 h VAL 369 CO 0.62 0.06 -0.03 -0.75 -1.23 0.00 0.00 177.57 176.24 3fv9 s LYS 370 N -3.22 0.70 -0.03 5.19 2.47 -1.15 -5.02 119.74 118.68 3fv9 s LYS 370 Ca 0.04 0.72 0.04 0.00 -1.56 0.00 0.00 55.97 55.21 3fv9 s LYS 370 Cb 0.07 0.34 -0.01 0.00 -1.46 0.00 0.00 37.83 36.77 3fv9 s LYS 370 CO 0.72 -0.10 -0.15 0.99 0.16 0.00 0.00 175.35 176.97 3fv9 s THR 371 N 0.13 1.22 0.01 3.43 2.01 -1.26 -0.19 115.64 120.98 3fv9 s THR 371 Ca -0.01 -0.63 0.07 0.00 0.31 0.00 0.00 61.69 61.43 3fv9 s THR 371 Cb -0.04 -1.04 -0.02 0.00 0.01 0.00 0.00 72.50 71.42 3fv9 s THR 371 CO 0.02 0.35 -0.21 -0.36 -0.69 0.00 0.00 174.62 173.72 3fv9 s PHE 372 N -0.13 1.89 0.00 4.92 0.08 -0.06 -4.99 117.98 119.69 3fv9 s PHE 372 Ca 0.01 -0.37 0.00 0.00 0.12 0.00 0.00 56.93 56.70 3fv9 s PHE 372 Cb -0.08 -1.18 0.00 0.00 -0.57 0.00 0.00 43.02 41.18 3fv9 s PHE 372 CO 0.01 0.02 0.00 0.41 -0.10 0.00 0.00 175.22 175.55