#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 0.76 -0.06 1.96 1.02 -1.26 -3.95 119.74 118.20 3fv9 s LYS 2 Ca 0.00 -0.53 -0.30 0.00 0.02 0.00 0.00 55.97 55.17 3fv9 s LYS 2 Cb 0.00 -0.72 -0.04 0.00 -0.52 0.00 0.00 37.83 36.55 3fv9 s LYS 2 CO 0.00 0.18 1.36 0.42 -0.92 0.00 0.00 175.35 176.39 3fv9 s ILE 3 N -0.59 3.96 -0.05 2.17 1.01 -0.02 -1.57 121.20 126.11 3fv9 s ILE 3 Ca 0.01 1.27 0.08 0.00 0.00 0.00 0.00 60.65 62.00 3fv9 s ILE 3 Cb -0.06 -3.82 -0.12 0.00 0.01 0.00 0.00 42.46 38.48 3fv9 s ILE 3 CO 0.00 -0.05 0.10 0.35 0.00 0.00 0.00 174.94 175.34 3fv9 n THR 4 N 4.96 0.32 -3.72 2.92 -2.24 -0.37 -0.74 114.28 115.42 3fv9 n THR 4 Ca 0.13 -0.29 -0.12 0.00 -2.27 0.00 0.00 64.05 61.51 3fv9 n THR 4 Cb 0.44 -0.33 -0.10 0.00 -2.10 0.00 0.00 70.33 68.24 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 -2.37 0.48 -0.09 -0.78 3.52 -1.17 -4.47 118.95 114.06 3fv9 s ARG 5 Ca -0.04 0.66 -0.00 0.00 -0.13 0.00 0.00 55.73 56.22 3fv9 s ARG 5 Cb 0.04 0.17 0.02 0.00 -1.56 0.00 0.00 34.95 33.62 3fv9 s ARG 5 CO 0.35 -0.09 -0.06 0.42 -0.81 0.00 0.00 175.30 175.11 3fv9 s ILE 6 N 0.56 0.83 -0.13 4.11 1.01 -0.41 -0.24 121.20 126.94 3fv9 s ILE 6 Ca -0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 60.65 60.42 3fv9 s ILE 6 Cb -0.04 -0.88 -0.02 0.00 0.01 0.00 0.00 42.46 41.53 3fv9 s ILE 6 CO -0.03 0.33 -0.11 -1.81 0.00 0.00 0.00 174.94 173.32 3fv9 s ASP 7 N 1.60 4.22 -0.22 3.58 1.01 -0.32 -0.80 116.67 125.74 3fv9 s ASP 7 Ca 0.02 -0.26 -0.07 0.00 0.71 0.00 0.00 52.55 52.94 3fv9 s ASP 7 Cb -0.13 -1.59 -0.03 0.00 1.01 0.00 0.00 42.92 42.18 3fv9 s ASP 7 CO -0.06 0.19 0.06 -0.63 0.21 0.00 0.00 175.17 174.94 3fv9 s ILE 8 N 0.24 4.48 0.10 0.77 -1.09 0.46 -1.54 121.20 124.61 3fv9 s ILE 8 Ca -0.07 -0.13 0.09 0.00 -2.23 0.00 0.00 60.65 58.31 3fv9 s ILE 8 Cb -0.15 -3.06 -0.04 0.00 -1.58 0.00 0.00 42.46 37.63 3fv9 s ILE 8 CO 0.05 0.39 -0.18 -1.00 -1.23 0.00 0.00 174.94 172.96 3fv9 s HIS 9 N 1.07 2.53 -0.09 3.97 3.76 0.13 -0.22 115.29 126.45 3fv9 s HIS 9 Ca 0.04 -0.27 0.04 0.00 -0.15 0.00 0.00 55.06 54.72 3fv9 s HIS 9 Cb -0.14 -1.37 0.00 0.00 1.11 0.00 0.00 32.58 32.17 3fv9 s HIS 9 CO 0.03 0.35 -0.22 0.50 -0.85 0.00 0.00 174.74 174.55 3fv9 s ARG 10 N -1.95 2.76 -0.10 1.40 3.52 -1.26 -1.13 118.95 122.19 3fv9 s ARG 10 Ca 0.17 -0.81 -0.11 0.00 -0.13 0.00 0.00 55.73 54.85 3fv9 s ARG 10 Cb -0.11 -2.13 0.03 0.00 -1.56 0.00 0.00 34.95 31.18 3fv9 s ARG 10 CO 0.09 0.18 0.30 -0.08 -0.81 0.00 0.00 175.30 174.98 3fv9 s THR 11 N 0.32 0.01 -0.05 4.11 -1.32 -0.56 -4.75 115.64 113.40 3fv9 s THR 11 Ca -0.16 -0.08 -0.20 0.00 -1.21 0.00 0.00 61.69 60.04 3fv9 s THR 11 Cb -0.17 -0.45 -0.05 0.00 -1.51 0.00 0.00 72.50 70.32 3fv9 s THR 11 CO 0.07 -0.05 0.55 -0.62 -2.21 0.00 0.00 174.62 172.37 3fv9 s ASP 12 N -0.08 6.86 -0.38 8.08 2.15 -1.26 -0.56 116.67 131.48 3fv9 s ASP 12 Ca -0.02 1.03 -0.02 0.00 0.43 0.00 0.00 52.55 53.97 3fv9 s ASP 12 Cb -0.03 -2.33 0.10 0.00 -0.30 0.00 0.00 42.92 40.36 3fv9 s ASP 12 CO 0.01 0.06 0.15 -0.76 -0.17 0.00 0.00 175.17 174.46 3fv9 s LEU 13 N 0.13 4.98 0.42 -1.34 1.43 0.12 -4.91 118.68 119.51 3fv9 s LEU 13 Ca 0.29 -1.93 -0.27 0.00 -1.03 0.00 0.00 54.13 51.20 3fv9 s LEU 13 Cb -0.17 -1.79 -0.10 0.00 0.03 0.00 0.00 46.19 44.17 3fv9 s LEU 13 CO 0.15 -0.48 1.47 -2.84 0.23 0.00 0.00 176.35 174.88 3fv9 s PRO 14 N 1.13 3.87 0.23 1.29 0.02 -1.26 -0.53 135.00 139.75 3fv9 s PRO 14 Ca 0.07 2.52 -0.31 0.00 0.02 0.00 0.00 61.00 63.30 3fv9 s PRO 14 Cb -0.22 -2.80 -0.11 0.00 0.02 0.00 0.00 34.50 31.39 3fv9 s PRO 14 CO -0.04 -0.71 1.55 0.08 -0.33 0.00 0.00 177.00 177.55 3fv9 s VAL 15 N -1.16 2.41 -0.25 3.83 1.01 -0.89 -1.44 120.40 123.91 3fv9 s VAL 15 Ca 0.57 0.32 -0.29 0.00 0.00 0.00 0.00 61.98 62.59 3fv9 s VAL 15 Cb -0.46 -3.21 0.01 0.00 0.00 0.00 0.00 36.38 32.72 3fv9 s VAL 15 CO 0.61 0.04 1.11 -0.60 0.00 0.00 0.00 175.10 176.26 3fv9 s ARG 16 N 0.17 4.17 1.17 2.72 3.52 -0.20 -4.65 118.95 125.86 3fv9 s ARG 16 Ca 0.65 1.32 0.00 0.00 -0.13 0.00 0.00 55.73 57.57 3fv9 s ARG 16 Cb -0.45 -3.71 0.00 0.00 -1.56 0.00 0.00 34.95 29.23 3fv9 s ARG 16 CO 0.40 -0.76 0.00 0.41 -0.81 0.00 0.00 175.30 174.54 3fv9 n GLY 17 N 3.61 0.08 3.94 8.12 0.00 -1.26 -4.85 105.19 114.83 3fv9 n GLY 17 Ca 0.13 -1.52 -0.25 0.00 0.00 0.00 0.00 46.02 44.38 3fv9 n GLY 17 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fv9 s GLY 18 N 0.00 1.67 -0.16 -0.02 0.00 -1.26 -4.99 107.32 102.55 3fv9 s GLY 18 Ca 0.00 -0.96 -0.41 0.00 0.00 0.00 0.00 44.72 43.35 3fv9 s GLY 18 CO 0.00 -0.66 1.39 -0.62 0.00 0.00 0.00 173.10 173.21 3fv9 n VAL 19 N -2.52 0.06 -3.03 1.40 0.31 -1.26 -4.91 118.33 108.37 3fv9 n VAL 19 Ca 0.06 -0.01 -0.40 0.00 -0.01 0.00 0.00 64.34 63.98 3fv9 n VAL 19 Cb 0.59 -0.54 -0.05 0.00 -0.91 0.00 0.00 33.84 32.93 3fv9 n VAL 19 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 3fv9 s TYR 20 N 1.55 3.68 -0.02 3.52 5.04 -1.02 -4.90 117.35 125.21 3fv9 s TYR 20 Ca 0.95 1.38 0.07 0.00 -2.44 0.00 0.00 57.07 57.02 3fv9 s TYR 20 Cb -1.22 -2.79 -0.02 0.00 0.35 0.00 0.00 41.96 38.28 3fv9 s TYR 20 CO 0.63 0.23 -0.22 1.03 -1.34 0.00 0.00 175.55 175.88 3fv9 s ARG 21 N 0.16 1.80 0.50 4.97 0.52 -1.26 -1.54 118.95 124.11 3fv9 s ARG 21 Ca 0.37 -0.79 0.01 0.00 -0.52 0.00 0.00 55.73 54.80 3fv9 s ARG 21 Cb -0.19 -1.73 0.01 0.00 0.52 0.00 0.00 34.95 33.55 3fv9 s ARG 21 CO 0.21 0.47 0.06 1.28 0.02 0.00 0.00 175.30 177.34 3fv9 n LEU 22 N 2.56 0.00 -4.76 2.53 4.77 -0.40 -4.89 117.00 116.80 3fv9 n LEU 22 Ca -0.15 -3.04 -0.36 0.00 -0.03 0.00 0.00 56.01 52.42 3fv9 n LEU 22 Cb 0.52 0.29 0.02 0.00 -2.33 0.00 0.00 43.42 41.92 3fv9 n LEU 22 CO 0.24 -0.46 0.83 -0.94 -1.33 0.00 0.00 177.39 175.73 3fv9 s SER 23 N -3.77 5.44 -0.42 -1.43 1.04 -1.26 -3.76 113.70 109.54 3fv9 s SER 23 Ca 0.05 2.35 -0.01 0.00 0.48 0.00 0.00 55.95 58.82 3fv9 s SER 23 Cb -0.00 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.52 3fv9 s SER 23 CO 0.03 -1.42 0.09 0.61 0.98 0.00 0.00 173.24 173.53 3fv9 n GLY 24 N 0.42 0.27 2.47 7.32 0.00 -1.26 -3.87 105.19 110.54 3fv9 n GLY 24 Ca 0.12 -0.60 -0.03 0.00 0.00 0.00 0.00 46.02 45.51 3fv9 n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fv9 n GLY 25 N -0.97 0.55 3.72 -0.02 0.00 -1.25 -4.98 105.19 102.23 3fv9 n GLY 25 Ca -0.04 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 3fv9 n GLY 25 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fv9 s ARG 26 N -1.64 4.40 0.06 1.61 0.52 -1.25 -4.96 118.95 117.69 3fv9 s ARG 26 Ca 0.00 1.89 0.01 0.00 -0.52 0.00 0.00 55.73 57.11 3fv9 s ARG 26 Cb 0.00 -3.30 -0.03 0.00 0.52 0.00 0.00 34.95 32.14 3fv9 s ARG 26 CO 0.00 -0.30 -0.06 -1.21 0.02 0.00 0.00 175.30 173.75 3fv9 s GLU 27 N 0.90 0.62 -0.11 3.54 2.02 -1.26 -1.27 118.70 123.14 3fv9 s GLU 27 Ca 0.60 -1.03 -0.10 0.00 0.02 0.00 0.00 54.97 54.45 3fv9 s GLU 27 Cb -0.32 -0.11 0.03 0.00 0.10 0.00 0.00 34.13 33.82 3fv9 s GLU 27 CO 0.31 -0.02 0.30 0.71 0.02 0.00 0.00 175.26 176.58 3fv9 s TYR 28 N -2.67 -0.33 0.00 1.61 2.02 -0.59 -5.00 117.35 112.40 3fv9 s TYR 28 Ca 0.00 0.80 0.00 0.00 -0.37 0.00 0.00 57.07 57.51 3fv9 s TYR 28 Cb -0.01 0.11 0.00 0.00 -0.40 0.00 0.00 41.96 41.66 3fv9 s TYR 28 CO -0.04 -0.16 0.00 0.72 -1.57 0.00 0.00 175.55 174.51 3fv9 n HIS 29 N 2.93 0.00 -3.79 2.71 8.25 -1.26 -2.42 115.22 121.63 3fv9 n HIS 29 Ca -0.13 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.26 3fv9 n HIS 29 Cb 0.58 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.67 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 -1.59 -0.27 -0.00 0.41 1.04 -1.26 -2.10 113.70 109.93 3fv9 s SER 30 Ca 0.00 -0.50 0.06 0.00 0.48 0.00 0.00 55.95 55.99 3fv9 s SER 30 Cb 0.00 0.66 -0.02 0.00 0.10 0.00 0.00 66.02 66.76 3fv9 s SER 30 CO 0.00 -1.20 -0.20 -0.31 0.98 0.00 0.00 173.24 172.51 3fv9 s TYR 31 N -3.75 1.74 -0.53 5.02 1.51 0.31 -4.89 117.35 116.77 3fv9 s TYR 31 Ca 0.10 -0.34 -0.17 0.00 -1.01 0.00 0.00 57.07 55.65 3fv9 s TYR 31 Cb -0.04 -1.11 0.09 0.00 -0.11 0.00 0.00 41.96 40.79 3fv9 s TYR 31 CO 0.04 -0.01 0.54 0.34 -1.11 0.00 0.00 175.55 175.35 3fv9 s ASP 32 N -0.60 6.18 0.05 2.29 -1.08 -1.26 0.16 116.67 122.42 3fv9 s ASP 32 Ca 0.07 -1.39 -0.12 0.00 -0.52 0.00 0.00 52.55 50.59 3fv9 s ASP 32 Cb -0.08 -2.24 -0.06 0.00 -1.46 0.00 0.00 42.92 39.08 3fv9 s ASP 32 CO -0.00 -0.86 0.42 0.00 0.52 0.00 0.00 175.17 175.24 3fv9 s ALA 33 N 2.07 3.70 -0.18 3.66 0.00 0.27 -4.48 121.76 126.81 3fv9 s ALA 33 Ca 0.08 -0.29 -0.02 0.00 0.00 0.00 0.00 51.96 51.73 3fv9 s ALA 33 Cb -0.25 -2.34 -0.01 0.00 0.00 0.00 0.00 23.12 20.52 3fv9 s ALA 33 CO 0.07 0.52 -0.09 0.99 0.00 0.00 0.00 175.76 177.24 3fv9 s THR 34 N -1.27 3.10 -0.08 0.00 2.01 -0.87 -1.49 115.64 117.03 3fv9 s THR 34 Ca 0.30 -0.61 0.04 0.00 0.31 0.00 0.00 61.69 61.73 3fv9 s THR 34 Cb -0.15 -2.36 0.00 0.00 0.01 0.00 0.00 72.50 70.00 3fv9 s THR 34 CO 0.16 0.48 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.73 3fv9 s ILE 35 N 1.02 1.80 -0.05 1.82 1.09 -0.29 -1.13 121.20 125.46 3fv9 s ILE 35 Ca -0.01 -0.88 0.05 0.00 -1.10 0.00 0.00 60.65 58.72 3fv9 s ILE 35 Cb -0.15 -1.56 -0.02 0.00 -1.06 0.00 0.00 42.46 39.67 3fv9 s ILE 35 CO -0.01 0.50 -0.19 -0.69 -0.10 0.00 0.00 174.94 174.45 3fv9 s VAL 36 N 0.35 2.66 0.08 2.92 1.01 -0.22 0.21 120.40 127.40 3fv9 s VAL 36 Ca -0.15 -0.87 0.07 0.00 0.00 0.00 0.00 61.98 61.02 3fv9 s VAL 36 Cb -0.17 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 3fv9 s VAL 36 CO 0.07 0.58 -0.12 -0.94 0.00 0.00 0.00 175.10 174.69 3fv9 s SER 37 N -0.56 4.29 -0.07 3.32 1.04 -0.59 -1.70 113.70 119.43 3fv9 s SER 37 Ca 0.08 -0.36 0.02 0.00 0.48 0.00 0.00 55.95 56.16 3fv9 s SER 37 Cb -0.11 -0.82 0.02 0.00 0.10 0.00 0.00 66.02 65.21 3fv9 s SER 37 CO 0.01 0.21 -0.10 -0.63 0.98 0.00 0.00 173.24 173.71 3fv9 s ILE 38 N -1.12 1.03 0.08 -1.02 1.01 -0.38 -1.17 121.20 119.63 3fv9 s ILE 38 Ca 0.19 -0.39 0.04 0.00 0.00 0.00 0.00 60.65 60.49 3fv9 s ILE 38 Cb -0.11 -0.97 -0.04 0.00 0.01 0.00 0.00 42.46 41.35 3fv9 s ILE 38 CO 0.11 0.34 0.04 -1.61 0.00 0.00 0.00 174.94 173.81 3fv9 s GLU 39 N 0.91 2.71 0.38 2.79 2.02 0.67 -0.87 118.70 127.31 3fv9 s GLU 39 Ca -0.10 -0.76 0.08 0.00 0.02 0.00 0.00 54.97 54.20 3fv9 s GLU 39 Cb -0.15 -2.63 -0.04 0.00 0.10 0.00 0.00 34.13 31.41 3fv9 s GLU 39 CO 0.01 0.56 0.22 0.95 0.02 0.00 0.00 175.26 177.01 3fv9 s THR 40 N -1.34 2.73 0.52 3.63 -4.23 -0.49 -1.24 115.64 115.22 3fv9 s THR 40 Ca 0.27 -1.59 0.24 0.00 -1.18 0.00 0.00 61.69 59.43 3fv9 s THR 40 Cb -0.12 -3.00 0.30 0.00 1.34 0.00 0.00 72.50 71.02 3fv9 s THR 40 CO 0.20 -0.08 2.15 -2.24 -0.54 0.00 0.00 174.62 174.11 3fv9 h ASP 41 N 1.37 0.00 0.36 3.99 2.03 -1.64 -2.54 116.42 120.00 3fv9 h ASP 41 Ca -0.43 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.87 3fv9 h ASP 41 Cb 1.26 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.76 3fv9 h ASP 41 CO 0.64 0.06 -0.09 0.35 -1.03 0.00 0.00 179.24 179.16 3fv9 n THR 42 N -4.00 0.00 -0.30 1.15 -2.24 -1.26 -4.93 114.28 102.70 3fv9 n THR 42 Ca -0.03 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 3fv9 n THR 42 Cb 0.15 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 1.27 0.84 3.84 3.38 0.00 -0.95 -5.08 105.19 108.47 3fv9 n GLY 43 Ca 0.15 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 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 4.18 -0.06 0.99 1.43 -1.26 -4.88 118.68 119.08 3fv9 s LEU 44 Ca 0.00 1.29 0.03 0.00 -1.03 0.00 0.00 54.13 54.42 3fv9 s LEU 44 Cb 0.00 -3.83 0.00 0.00 0.03 0.00 0.00 46.19 42.39 3fv9 s LEU 44 CO 0.00 -0.10 -0.16 -0.89 0.23 0.00 0.00 176.35 175.43 3fv9 s THR 45 N -1.78 1.43 0.21 5.49 2.01 -1.26 -1.39 115.64 120.34 3fv9 s THR 45 Ca 0.49 -0.68 0.10 0.00 0.31 0.00 0.00 61.69 61.91 3fv9 s THR 45 Cb -0.13 -1.25 -0.04 0.00 0.01 0.00 0.00 72.50 71.09 3fv9 s THR 45 CO 0.19 0.42 -0.14 -0.83 -0.69 0.00 0.00 174.62 173.56 3fv9 s GLY 46 N 0.32 1.74 0.08 4.40 0.00 -0.05 -4.73 107.32 109.07 3fv9 s GLY 46 Ca -0.10 -1.61 0.07 0.00 0.00 0.00 0.00 44.72 43.07 3fv9 s GLY 46 CO 0.04 -1.65 -0.18 -0.98 0.00 0.00 0.00 173.10 170.34 3fv9 s TRP 47 N -1.91 1.51 -0.13 1.90 0.52 -1.26 -1.25 118.94 118.32 3fv9 s TRP 47 Ca 0.25 -0.42 -0.22 0.00 0.02 0.00 0.00 56.10 55.72 3fv9 s TRP 47 Cb -0.08 -0.85 0.05 0.00 -1.15 0.00 0.00 33.47 31.45 3fv9 s TRP 47 CO 0.14 0.12 0.56 0.20 0.02 0.00 0.00 176.95 178.00 3fv9 s GLY 48 N -1.71 -0.43 -0.01 0.98 0.00 -0.69 -3.04 107.32 102.42 3fv9 s GLY 48 Ca 0.03 1.33 0.07 0.00 0.00 0.00 0.00 44.72 46.14 3fv9 s GLY 48 CO 0.03 1.06 -0.23 1.85 0.00 0.00 0.00 173.10 175.81 3fv9 s GLU 49 N -0.41 1.83 -0.15 2.90 2.12 -1.26 -1.05 118.70 122.68 3fv9 s GLU 49 Ca -0.06 -0.84 -0.02 0.00 0.36 0.00 0.00 54.97 54.41 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 0.04 0.49 0.02 0.45 -0.54 0.00 0.00 175.26 175.72 3fv9 s SER 50 N -0.61 2.41 -0.38 -1.70 0.15 -0.29 -4.48 113.70 108.81 3fv9 s SER 50 Ca 0.09 -0.55 0.01 0.00 0.70 0.00 0.00 55.95 56.21 3fv9 s SER 50 Cb -0.09 -0.54 0.12 0.00 -1.71 0.00 0.00 66.02 63.80 3fv9 s SER 50 CO -0.01 -0.26 0.15 -0.89 1.20 0.00 0.00 173.24 173.44 3fv9 s THR 51 N 1.90 1.43 0.58 6.45 2.01 -1.26 -2.05 115.64 124.70 3fv9 s THR 51 Ca 0.01 -2.13 -0.20 0.00 0.31 0.00 0.00 61.69 59.69 3fv9 s THR 51 Cb -0.15 -2.04 -0.05 0.00 0.01 0.00 0.00 72.50 70.27 3fv9 s THR 51 CO -0.07 -0.76 1.11 -2.65 -0.69 0.00 0.00 174.62 171.56 3fv9 n PRO 52 N 4.13 1.14 -2.73 4.92 -0.02 -1.26 -3.99 135.00 137.20 3fv9 n PRO 52 Ca 0.03 0.43 -0.42 0.00 -2.02 0.00 0.00 63.50 61.53 3fv9 n PRO 52 Cb 0.38 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.53 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 -1.42 2.69 0.00 6.00 5.36 -1.26 -4.71 117.98 124.64 3fv9 s PHE 53 Ca 0.75 -0.81 0.00 0.00 -0.96 0.00 0.00 56.93 55.91 3fv9 s PHE 53 Cb -0.42 -4.48 0.00 0.00 -0.34 0.00 0.00 43.02 37.78 3fv9 s PHE 53 CO 0.47 -1.77 0.00 0.41 -1.46 0.00 0.00 175.22 172.87 3fv9 n GLY 54 N 5.90 1.01 0.00 13.12 0.00 -1.26 -3.60 105.19 120.36 3fv9 n GLY 54 Ca 0.17 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.60 3fv9 n GLY 54 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3fv9 n SER 55 N -3.24 1.51 -0.04 1.61 3.41 -1.26 -4.58 113.62 111.04 3fv9 n SER 55 Ca 0.00 -1.60 0.01 0.00 -0.26 0.00 0.00 58.87 57.02 3fv9 n SER 55 Cb 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 63.97 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 -0.30 0.75 0.04 6.66 -2.24 -1.26 -4.66 114.28 113.27 3fv9 n THR 56 Ca 0.00 -0.79 -0.05 0.00 -2.27 0.00 0.00 64.05 60.94 3fv9 n THR 56 Cb 0.19 0.56 -0.03 0.00 -2.10 0.00 0.00 70.33 68.95 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 -0.20 -4.38 4.78 3.20 -1.83 -3.48 116.97 115.06 3fv9 h TYR 57 Ca 0.00 -0.00 -0.41 0.00 3.14 0.00 0.00 58.73 61.46 3fv9 h TYR 57 Cb 0.76 0.07 -0.09 0.00 1.54 0.00 0.00 36.73 39.01 3fv9 h TYR 57 CO 0.01 -0.05 -0.35 0.44 -1.64 0.00 0.00 178.16 176.57 3fv9 n ILE 58 N -4.91 0.00 -1.85 1.81 -5.35 -1.26 -5.00 119.36 102.80 3fv9 n ILE 58 Ca -0.04 -1.78 -0.41 0.00 -0.27 0.00 0.00 62.75 60.25 3fv9 n ILE 58 Cb 0.12 0.67 -0.02 0.00 -1.74 0.00 0.00 39.64 38.68 3fv9 n ILE 58 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3fv9 n ALA 59 N -1.52 4.37 -3.53 -1.28 0.00 -1.26 -4.78 120.51 112.52 3fv9 n ALA 59 Ca -0.11 -3.70 -0.16 0.00 0.00 0.00 0.00 53.44 49.47 3fv9 n ALA 59 Cb 0.46 -3.57 -0.07 0.00 0.00 0.00 0.00 19.45 16.27 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 4.40 -1.66 0.08 0.00 0.00 -1.26 -4.97 121.76 118.35 3fv9 s ALA 60 Ca 0.52 1.50 -0.17 0.00 0.00 0.00 0.00 51.96 53.80 3fv9 s ALA 60 Cb 0.11 -0.46 0.04 0.00 0.00 0.00 0.00 23.12 22.80 3fv9 s ALA 60 CO 0.01 -0.34 0.41 -3.38 0.00 0.00 0.00 175.76 172.46 3fv9 s HIS 61 N -0.55 -0.25 0.21 0.00 -3.43 -1.26 -4.37 115.29 105.64 3fv9 s HIS 61 Ca -0.07 0.10 -0.09 0.00 -0.80 0.00 0.00 55.06 54.20 3fv9 s HIS 61 Cb -0.02 0.24 0.27 0.00 -1.43 0.00 0.00 32.58 31.64 3fv9 s HIS 61 CO 0.06 -0.63 1.76 0.00 -2.00 0.00 0.00 174.74 173.93 3fv9 h ALA 62 N 2.72 0.82 -0.40 -1.38 0.00 -1.84 0.84 119.26 120.02 3fv9 h ALA 62 Ca -0.32 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.67 3fv9 h ALA 62 Cb 1.23 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 3fv9 h ALA 62 CO 0.45 -0.14 0.27 0.78 0.00 0.00 0.00 179.25 180.60 3fv9 h GLY 63 N 0.47 0.53 1.07 0.00 0.00 -1.98 -1.62 103.07 101.55 3fv9 h GLY 63 Ca 0.31 -0.19 -0.16 0.00 0.00 0.00 0.00 47.33 47.29 3fv9 h GLY 63 CO -0.28 0.18 -0.42 -1.33 0.00 0.00 0.00 176.54 174.70 3fv9 h GLY 64 N 0.50 0.89 0.78 4.60 0.00 -1.34 -0.63 103.07 107.87 3fv9 h GLY 64 Ca 0.15 -0.98 0.03 0.00 0.00 0.00 0.00 47.33 46.53 3fv9 h GLY 64 CO -0.03 0.88 0.05 -0.84 0.00 0.00 0.00 176.54 176.60 3fv9 h THR 65 N 0.59 0.92 -0.37 4.70 2.02 -0.47 -0.73 112.91 119.56 3fv9 h THR 65 Ca 0.03 -0.05 -0.13 0.00 0.77 0.00 0.00 66.41 67.04 3fv9 h THR 65 Cb 1.02 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 3fv9 h THR 65 CO 0.10 0.03 -0.29 0.03 0.37 0.00 0.00 175.52 175.75 3fv9 h ARG 66 N 0.14 0.79 -0.63 6.66 3.08 -1.29 -1.61 114.38 121.52 3fv9 h ARG 66 Ca 0.09 -0.36 -0.06 0.00 0.07 0.00 0.00 59.98 59.73 3fv9 h ARG 66 Cb 0.08 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 3fv9 h ARG 66 CO -0.12 0.99 0.16 0.00 -1.07 0.00 0.00 179.97 179.93 3fv9 h ALA 67 N 0.99 1.10 -0.29 0.04 0.00 -0.87 -2.63 119.26 117.61 3fv9 h ALA 67 Ca 0.08 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 3fv9 h ALA 67 Cb 0.83 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3fv9 h ALA 67 CO 0.07 0.60 -0.30 0.00 0.00 0.00 0.00 179.25 179.62 3fv9 h ALA 68 N 1.24 0.95 -0.21 0.00 0.00 -1.00 -2.96 119.26 117.27 3fv9 h ALA 68 Ca 0.20 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 3fv9 h ALA 68 Cb 0.32 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3fv9 h ALA 68 CO -0.00 0.61 0.04 -0.07 0.00 0.00 0.00 179.25 179.83 3fv9 h LEU 69 N 0.51 0.27 -1.87 0.00 3.38 -0.97 -1.35 115.31 115.27 3fv9 h LEU 69 Ca 0.06 -0.03 0.17 0.00 0.09 0.00 0.00 57.88 58.17 3fv9 h LEU 69 Cb 0.77 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 3fv9 h LEU 69 CO 0.06 0.29 0.45 -0.33 0.09 0.00 0.00 178.44 179.00 3fv9 h GLU 70 N 0.29 0.12 0.03 1.13 4.39 -1.30 -0.87 114.58 118.38 3fv9 h GLU 70 Ca 0.07 -0.01 -0.25 0.00 0.34 0.00 0.00 59.36 59.52 3fv9 h GLU 70 Cb 0.14 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.73 3fv9 h GLU 70 CO -0.00 0.08 -1.34 -0.07 -1.16 0.00 0.00 179.01 176.52 3fv9 h LEU 71 N 0.12 0.10 -0.23 1.33 3.38 -1.44 -3.41 115.31 115.16 3fv9 h LEU 71 Ca 0.31 -0.63 -0.12 0.00 0.09 0.00 0.00 57.88 57.53 3fv9 h LEU 71 Cb 1.06 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 3fv9 h LEU 71 CO -0.04 1.54 -0.34 -0.07 0.09 0.00 0.00 178.44 179.62 3fv9 h LEU 72 N -0.77 0.70 0.23 1.67 3.38 -1.12 -3.21 115.31 116.19 3fv9 h LEU 72 Ca -0.34 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.11 3fv9 h LEU 72 Cb 1.45 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 3fv9 h LEU 72 CO -0.13 1.08 -0.20 0.00 0.09 0.00 0.00 178.44 179.28 3fv9 h ALA 73 N 0.64 -0.42 -0.43 1.53 0.00 -1.42 -2.36 119.26 116.80 3fv9 h ALA 73 Ca 0.02 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.89 3fv9 h ALA 73 Cb 0.92 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 3fv9 h ALA 73 CO 0.08 -0.76 0.28 -1.35 0.00 0.00 0.00 179.25 177.50 3fv9 h PRO 74 N -0.44 0.49 0.00 0.00 0.11 -1.77 -2.67 132.00 127.71 3fv9 h PRO 74 Ca -0.01 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.05 3fv9 h PRO 74 Cb 0.41 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.40 3fv9 h PRO 74 CO -0.03 0.32 -0.12 0.00 -0.21 0.00 0.00 178.00 177.96 3fv9 h ALA 75 N 1.75 1.21 -0.02 -0.75 0.00 -1.43 -2.91 119.26 117.11 3fv9 h ALA 75 Ca 0.17 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3fv9 h ALA 75 Cb 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3fv9 h ALA 75 CO -0.04 0.16 -0.06 0.44 0.00 0.00 0.00 179.25 179.75 3fv9 n ILE 76 N -3.55 0.00 -1.67 0.00 -5.35 -1.02 -4.95 119.36 102.83 3fv9 n ILE 76 Ca -0.01 -0.47 -0.44 0.00 -0.27 0.00 0.00 62.75 61.55 3fv9 n ILE 76 Cb 0.26 1.35 -0.02 0.00 -1.74 0.00 0.00 39.64 39.49 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 0.83 3.09 0.00 7.28 4.77 -1.10 -2.24 117.00 129.62 3fv9 n LEU 77 Ca 0.10 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 57.24 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 0.13 -0.55 0.00 0.61 -1.33 0.00 0.00 177.39 176.25 3fv9 n GLY 78 N 1.84 2.34 3.81 -0.72 0.00 0.08 -4.96 105.19 107.57 3fv9 n GLY 78 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.39 3.04 -0.41 1.61 -1.94 -0.95 -4.43 119.30 115.82 3fv9 s MET 79 Ca 0.00 1.10 -0.29 0.00 -1.71 0.00 0.00 55.69 54.80 3fv9 s MET 79 Cb 0.00 -2.00 0.02 0.00 2.01 0.00 0.00 34.83 34.87 3fv9 s MET 79 CO 0.00 -1.03 1.10 0.34 -0.01 0.00 0.00 175.02 175.42 3fv9 s ASP 80 N -3.26 6.74 0.01 3.03 -1.08 -1.25 -0.84 116.67 120.01 3fv9 s ASP 80 Ca 0.61 0.67 0.03 0.00 -0.52 0.00 0.00 52.55 53.34 3fv9 s ASP 80 Cb -0.15 -2.54 0.14 0.00 -1.46 0.00 0.00 42.92 38.91 3fv9 s ASP 80 CO 0.47 -1.09 1.10 -0.81 0.52 0.00 0.00 175.17 175.36 3fv9 n PRO 81 N 7.41 0.00 0.18 4.34 -0.04 -1.26 -2.02 135.00 143.61 3fv9 n PRO 81 Ca 0.11 0.46 0.12 0.00 -0.04 0.00 0.00 63.50 64.15 3fv9 n PRO 81 Cb 0.48 -1.51 0.12 0.00 -0.04 0.00 0.00 33.50 32.55 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 -3.66 0.54 3.08 -1.91 -3.41 114.38 109.02 3fv9 h ARG 82 Ca 0.00 0.00 -0.75 0.00 0.07 0.00 0.00 59.98 59.30 3fv9 h ARG 82 Cb 0.05 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 29.94 3fv9 h ARG 82 CO 0.00 0.00 1.98 1.04 -1.07 0.00 0.00 179.97 181.92 3fv9 n GLN 83 N -2.97 3.58 -0.23 0.04 6.02 -0.86 -4.84 117.38 118.13 3fv9 n GLN 83 Ca 0.03 -3.54 0.02 0.00 -0.01 0.00 0.00 57.00 53.50 3fv9 n GLN 83 Cb 0.53 -2.95 0.26 0.00 1.02 0.00 0.00 30.24 29.11 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 5.91 0.94 -0.19 1.08 2.07 -1.85 -1.67 115.15 121.44 3fv9 h HIS 84 Ca 0.39 0.02 -0.17 0.00 -2.85 0.00 0.00 60.37 57.77 3fv9 h HIS 84 Cb 0.66 -0.31 -0.00 0.00 2.57 0.00 0.00 27.41 30.32 3fv9 h HIS 84 CO 1.24 0.56 -0.58 -0.44 -3.07 0.00 0.00 177.93 175.65 3fv9 h ASP 85 N 0.99 0.66 0.21 3.10 3.45 -1.98 -1.57 116.42 121.27 3fv9 h ASP 85 Ca 0.30 -0.36 -0.19 0.00 0.43 0.00 0.00 57.03 57.21 3fv9 h ASP 85 Cb -0.02 -0.19 -0.00 0.00 -0.56 0.00 0.00 39.33 38.56 3fv9 h ASP 85 CO -0.08 1.09 -0.74 0.03 -1.57 0.00 0.00 179.24 177.97 3fv9 h ARG 86 N 0.45 0.46 -0.35 3.56 2.47 -1.84 -0.43 114.38 118.69 3fv9 h ARG 86 Ca 0.00 -0.38 -0.03 0.00 -1.26 0.00 0.00 59.98 58.32 3fv9 h ARG 86 Cb 1.13 0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 29.52 3fv9 h ARG 86 CO 0.11 1.01 0.10 0.82 0.56 0.00 0.00 179.97 182.57 3fv9 h ILE 87 N 0.31 1.21 -0.39 2.04 2.04 -1.36 -0.88 117.51 120.48 3fv9 h ILE 87 Ca -0.03 -0.71 0.07 0.00 1.00 0.00 0.00 64.86 65.19 3fv9 h ILE 87 Cb 1.33 1.02 -0.07 0.00 -0.74 0.00 0.00 36.82 38.36 3fv9 h ILE 87 CO 0.13 0.24 -0.01 -0.25 0.00 0.00 0.00 178.15 178.26 3fv9 h TRP 88 N 0.41 -0.05 -0.69 1.37 2.91 -1.21 -0.57 115.95 118.12 3fv9 h TRP 88 Ca 0.11 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.16 3fv9 h TRP 88 Cb 0.27 0.08 -0.03 0.00 -0.51 0.00 0.00 29.16 28.97 3fv9 h TRP 88 CO 0.01 -0.09 0.44 -0.44 -1.03 0.00 0.00 178.44 177.33 3fv9 h ASP 89 N 0.09 0.80 -0.85 2.65 3.45 -0.92 0.41 116.42 122.05 3fv9 h ASP 89 Ca 0.19 -0.03 0.03 0.00 0.43 0.00 0.00 57.03 57.65 3fv9 h ASP 89 Cb 0.28 -0.20 -0.05 0.00 -0.56 0.00 0.00 39.33 38.80 3fv9 h ASP 89 CO -0.34 0.60 0.55 -0.09 -1.57 0.00 0.00 179.24 178.39 3fv9 h ARG 90 N 0.93 1.03 -0.22 3.56 9.65 -0.73 0.11 114.38 128.72 3fv9 h ARG 90 Ca 0.25 -0.06 -0.08 0.00 -1.10 0.00 0.00 59.98 58.99 3fv9 h ARG 90 Cb -0.08 -0.23 -0.00 0.00 -1.39 0.00 0.00 29.97 28.26 3fv9 h ARG 90 CO -0.05 0.68 -0.18 0.52 2.80 0.00 0.00 179.97 183.74 3fv9 h MET 91 N 1.06 0.51 -0.92 0.20 2.86 -0.53 -2.06 114.93 116.06 3fv9 h MET 91 Ca 0.34 -0.25 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 3fv9 h MET 91 Cb 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.62 3fv9 h MET 91 CO -0.11 0.83 0.56 0.00 1.06 0.00 0.00 176.91 179.25 3fv9 h ARG 92 N 0.20 1.24 0.00 1.72 3.08 -0.68 -1.71 114.38 118.23 3fv9 h ARG 92 Ca 0.04 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 3fv9 h ARG 92 Cb 0.72 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 3fv9 h ARG 92 CO 0.05 0.86 -0.20 -0.44 -1.07 0.00 0.00 179.97 179.17 3fv9 h ASP 93 N 1.26 0.00 0.27 7.04 3.45 -0.70 -3.15 116.42 124.59 3fv9 h ASP 93 Ca 0.33 0.00 -0.34 0.00 0.43 0.00 0.00 57.03 57.45 3fv9 h ASP 93 Cb -0.07 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 38.71 3fv9 h ASP 93 CO -0.06 0.20 -1.63 0.74 -1.57 0.00 0.00 179.24 176.91 3fv9 h THR 94 N 0.00 1.08 -2.05 0.35 2.02 -0.77 -3.47 112.91 110.07 3fv9 h THR 94 Ca -0.00 -2.63 0.06 0.00 0.77 0.00 0.00 66.41 64.61 3fv9 h THR 94 Cb 0.47 2.85 -0.21 0.00 -1.74 0.00 0.00 68.15 69.52 3fv9 h THR 94 CO 0.03 0.84 -0.15 -0.22 0.37 0.00 0.00 175.52 176.39 3fv9 s LEU 95 N -7.32 -1.09 0.39 2.58 2.96 -0.70 -5.02 118.68 110.48 3fv9 s LEU 95 Ca -0.12 1.52 -0.27 0.00 -0.22 0.00 0.00 54.13 55.04 3fv9 s LEU 95 Cb 0.05 2.22 -0.09 0.00 0.50 0.00 0.00 46.19 48.87 3fv9 s LEU 95 CO 0.88 -0.22 1.35 -0.54 -1.32 0.00 0.00 176.35 176.50 3fv9 s LYS 96 N 2.82 4.03 6.24 1.98 1.02 -1.26 -4.40 119.74 130.17 3fv9 s LYS 96 Ca -0.06 2.27 0.00 0.00 0.02 0.00 0.00 55.97 58.20 3fv9 s LYS 96 Cb -0.12 -2.84 0.00 0.00 -0.52 0.00 0.00 37.83 34.35 3fv9 s LYS 96 CO -0.18 -0.48 0.00 0.41 -0.92 0.00 0.00 175.35 174.18 3fv9 n GLY 97 N 0.65 3.04 3.83 -3.33 0.00 -1.26 -4.92 105.19 103.20 3fv9 n GLY 97 Ca 0.03 -0.34 -0.24 0.00 0.00 0.00 0.00 46.02 45.47 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 13.95 -1.84 0.23 1.61 8.25 -1.26 -4.87 115.22 131.29 3fv9 n HIS 98 Ca 0.00 0.81 0.07 0.00 -0.26 0.00 0.00 57.72 58.34 3fv9 n HIS 98 Cb 0.00 -4.07 0.55 0.00 1.12 0.00 0.00 29.99 27.59 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 -1.86 0.00 -0.65 -0.41 3.08 -1.88 -2.05 114.38 110.62 3fv9 h ARG 99 Ca -0.62 0.00 0.12 0.00 0.07 0.00 0.00 59.98 59.55 3fv9 h ARG 99 Cb 1.37 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 31.33 3fv9 h ARG 99 CO 0.60 0.20 0.20 0.38 -1.07 0.00 0.00 179.97 180.28 3fv9 h ASP 100 N 0.00 0.13 -0.11 7.04 2.03 -1.83 0.06 116.42 123.74 3fv9 h ASP 100 Ca -0.00 0.10 -0.15 0.00 -0.73 0.00 0.00 57.03 56.25 3fv9 h ASP 100 Cb 0.41 0.11 0.01 0.00 -0.83 0.00 0.00 39.33 39.03 3fv9 h ASP 100 CO 0.03 0.06 -0.53 0.00 -1.03 0.00 0.00 179.24 177.77 3fv9 h ALA 101 N 1.48 0.21 -1.00 4.15 0.00 -1.66 -3.09 119.26 119.36 3fv9 h ALA 101 Ca 0.34 -0.51 0.13 0.00 0.00 0.00 0.00 54.91 54.86 3fv9 h ALA 101 Cb 0.49 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.19 3fv9 h ALA 101 CO -0.38 0.41 0.63 0.00 0.00 0.00 0.00 179.25 179.91 3fv9 h ARG 102 N 0.17 0.94 -0.19 0.00 3.08 -1.23 -3.19 114.38 113.94 3fv9 h ARG 102 Ca -0.03 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 59.99 3fv9 h ARG 102 Cb 1.17 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.98 3fv9 h ARG 102 CO 0.11 0.62 -0.02 0.00 -1.07 0.00 0.00 179.97 179.61 3fv9 h ALA 103 N 1.55 0.15 -0.82 0.04 0.00 -0.84 0.59 119.26 119.93 3fv9 h ALA 103 Ca 0.50 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.45 3fv9 h ALA 103 Cb 0.53 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 3fv9 h ALA 103 CO -0.27 -0.45 0.43 0.00 0.00 0.00 0.00 179.25 178.96 3fv9 h ALA 104 N 1.17 1.05 -0.21 0.00 0.00 -1.64 0.10 119.26 119.74 3fv9 h ALA 104 Ca 0.09 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 3fv9 h ALA 104 Cb 0.12 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 3fv9 h ALA 104 CO -0.17 0.58 -0.13 -0.07 0.00 0.00 0.00 179.25 179.46 3fv9 h LEU 105 N 1.14 0.47 -0.57 0.00 3.38 -1.57 -2.86 115.31 115.30 3fv9 h LEU 105 Ca 0.28 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.84 3fv9 h LEU 105 Cb 0.06 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 3fv9 h LEU 105 CO -0.04 0.80 0.36 -0.78 0.09 0.00 0.00 178.44 178.87 3fv9 h ASP 106 N 0.15 0.60 -0.10 -0.43 3.58 -0.60 -2.23 116.42 117.38 3fv9 h ASP 106 Ca 0.04 -0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.48 3fv9 h ASP 106 Cb 0.64 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 41.55 3fv9 h ASP 106 CO 0.04 0.43 0.04 0.40 -2.88 0.00 0.00 179.24 177.26 3fv9 h ILE 107 N 0.72 1.17 -0.80 2.25 2.04 -1.03 -2.29 117.51 119.57 3fv9 h ILE 107 Ca 0.22 -0.51 0.06 0.00 1.00 0.00 0.00 64.86 65.64 3fv9 h ILE 107 Cb -0.02 1.31 -0.05 0.00 -0.74 0.00 0.00 36.82 37.32 3fv9 h ILE 107 CO -0.08 0.15 0.52 0.00 0.00 0.00 0.00 178.15 178.74 3fv9 h ALA 108 N 0.85 1.62 -0.46 1.87 0.00 -1.42 0.04 119.26 121.77 3fv9 h ALA 108 Ca 0.03 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3fv9 h ALA 108 Cb 0.20 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3fv9 h ALA 108 CO -0.00 0.25 0.11 0.00 0.00 0.00 0.00 179.25 179.62 3fv9 h TRP 110 N 0.62 0.89 -0.24 0.00 4.06 -0.82 0.53 115.95 120.99 3fv9 h TRP 110 Ca 0.14 -0.10 0.05 0.00 2.06 0.00 0.00 58.89 61.05 3fv9 h TRP 110 Cb 0.32 -0.25 -0.05 0.00 -1.00 0.00 0.00 29.16 28.17 3fv9 h TRP 110 CO 0.02 0.77 -0.10 0.22 -3.56 0.00 0.00 178.44 175.79 3fv9 h ASP 111 N 0.81 -0.35 -0.33 -3.49 3.58 -0.78 0.13 116.42 115.98 3fv9 h ASP 111 Ca 0.17 0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.70 3fv9 h ASP 111 Cb 0.36 0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.60 3fv9 h ASP 111 CO 0.01 -0.14 0.16 0.40 -2.88 0.00 0.00 179.24 176.79 3fv9 h ILE 112 N -0.07 1.16 -0.41 2.25 2.04 -1.00 -1.33 117.51 120.15 3fv9 h ILE 112 Ca 0.13 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.52 3fv9 h ILE 112 Cb 0.26 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 3fv9 h ILE 112 CO -0.29 0.17 0.27 0.00 0.00 0.00 0.00 178.15 178.30 3fv9 h ALA 113 N 1.01 0.52 -0.53 1.87 0.00 -0.58 0.95 119.26 122.50 3fv9 h ALA 113 Ca 0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3fv9 h ALA 113 Cb 0.13 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3fv9 h ALA 113 CO -0.01 -0.02 0.29 0.00 0.00 0.00 0.00 179.25 179.51 3fv9 h ALA 114 N 1.14 0.68 -0.58 0.00 0.00 -0.66 -1.54 119.26 118.29 3fv9 h ALA 114 Ca 0.15 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.98 3fv9 h ALA 114 Cb -0.05 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 3fv9 h ALA 114 CO -0.03 0.19 0.38 1.96 0.00 0.00 0.00 179.25 181.75 3fv9 h GLN 115 N 0.71 0.75 -0.08 0.00 4.20 -0.84 -0.76 115.11 119.09 3fv9 h GLN 115 Ca 0.19 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.79 3fv9 h GLN 115 Cb 0.04 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 3fv9 h GLN 115 CO -0.03 0.50 -0.24 0.00 -0.67 0.00 0.00 178.83 178.39 3fv9 h ALA 116 N 1.22 1.46 -0.00 3.87 0.00 -0.56 -1.89 119.26 123.35 3fv9 h ALA 116 Ca 0.21 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3fv9 h ALA 116 Cb -0.08 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.64 3fv9 h ALA 116 CO -0.05 0.39 -0.08 0.00 0.00 0.00 0.00 179.25 179.51 3fv9 n ALA 117 N -2.49 2.68 -1.96 0.00 0.00 -0.60 -4.95 120.51 113.20 3fv9 n ALA 117 Ca -0.01 -0.23 -0.10 0.00 0.00 0.00 0.00 53.44 53.10 3fv9 n ALA 117 Cb 0.33 -1.38 -0.01 0.00 0.00 0.00 0.00 19.45 18.38 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 1.27 0.25 3.22 0.00 0.00 -0.71 -5.04 105.19 104.18 3fv9 n GLY 118 Ca 0.15 -0.52 -0.25 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.60 2.13 0.63 0.99 1.43 -0.37 -4.77 118.68 116.12 3fv9 s LEU 119 Ca 0.00 -0.46 -0.18 0.00 -1.03 0.00 0.00 54.13 52.46 3fv9 s LEU 119 Cb 0.00 -0.93 -0.02 0.00 0.03 0.00 0.00 46.19 45.27 3fv9 s LEU 119 CO 0.00 0.17 1.21 -2.16 0.23 0.00 0.00 176.35 175.80 3fv9 s PRO 120 N -0.96 2.76 0.28 1.29 0.04 -1.23 -0.34 135.00 136.84 3fv9 s PRO 120 Ca 0.07 1.82 0.02 0.00 0.04 0.00 0.00 61.00 62.94 3fv9 s PRO 120 Cb -0.08 -1.90 0.59 0.00 0.04 0.00 0.00 34.50 33.14 3fv9 s PRO 120 CO 0.01 -1.37 1.80 1.25 0.04 0.00 0.00 177.00 178.73 3fv9 h LEU 121 N 0.58 0.79 -1.79 -3.56 5.85 -1.43 -0.80 115.31 114.95 3fv9 h LEU 121 Ca -0.50 0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.38 3fv9 h LEU 121 Cb 1.30 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 3fv9 h LEU 121 CO 0.54 0.37 0.31 0.00 -0.34 0.00 0.00 178.44 179.32 3fv9 h ASP 123 N 0.25 0.00 1.78 0.00 3.32 -1.45 -1.45 116.42 118.86 3fv9 h ASP 123 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 3fv9 h ASP 123 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 3fv9 h ASP 123 CO -0.04 0.13 -0.17 0.24 -1.72 0.00 0.00 179.24 177.68 3fv9 h MET 124 N 0.00 0.00 -0.81 3.56 2.86 -0.88 -3.30 114.93 116.36 3fv9 h MET 124 Ca -0.01 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.10 3fv9 h MET 124 Cb 1.11 0.00 -0.29 0.00 0.06 0.00 0.00 31.60 32.48 3fv9 h MET 124 CO 0.01 0.00 0.23 0.25 1.06 0.00 0.00 176.91 178.46 3fv9 n THR 125 N -2.95 3.09 0.00 2.22 -2.24 -0.44 -4.85 114.28 109.11 3fv9 n THR 125 Ca 0.03 -3.09 0.00 0.00 -2.27 0.00 0.00 64.05 58.72 3fv9 n THR 125 Cb 0.52 -0.90 0.00 0.00 -2.10 0.00 0.00 70.33 67.86 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 -0.94 1.57 0.00 3.38 0.00 -1.25 -4.85 105.19 103.10 3fv9 n GLY 126 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.54 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 -0.11 3.17 3.69 -0.02 0.00 -0.55 -5.00 105.19 106.38 3fv9 n GLY 127 Ca 0.00 -1.61 -0.43 0.00 0.00 0.00 0.00 46.02 43.98 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 0.21 2.71 -2.93 1.61 0.63 -1.22 -4.36 116.66 113.30 3fv9 n ARG 128 Ca 0.00 0.98 -0.40 0.00 -0.92 0.00 0.00 57.85 57.51 3fv9 n ARG 128 Cb 0.00 -2.86 -0.05 0.00 0.45 0.00 0.00 32.46 30.00 3fv9 n ARG 128 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 3fv9 s VAL 129 N 2.33 4.50 0.38 5.15 1.01 0.30 -4.99 120.40 129.08 3fv9 s VAL 129 Ca 0.81 1.76 -0.28 0.00 0.00 0.00 0.00 61.98 64.27 3fv9 s VAL 129 Cb -0.51 -4.17 -0.11 0.00 0.00 0.00 0.00 36.38 31.59 3fv9 s VAL 129 CO 0.37 0.43 1.48 0.00 0.00 0.00 0.00 175.10 177.39 3fv9 n ALA 130 N 2.20 2.34 0.00 5.51 0.00 -1.26 -4.82 120.51 124.47 3fv9 n ALA 130 Ca -0.03 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.75 3fv9 n ALA 130 Cb 0.49 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.53 3fv9 n ALA 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fv9 n GLY 131 N 0.46 -0.36 3.78 0.00 0.00 -1.26 -4.96 105.19 102.85 3fv9 n GLY 131 Ca 0.01 -1.69 -0.34 0.00 0.00 0.00 0.00 46.02 44.00 3fv9 n GLY 131 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3fv9 s PRO 132 N -2.58 3.27 -0.10 1.61 0.02 -1.26 -4.92 135.00 131.04 3fv9 s PRO 132 Ca 0.00 1.48 -0.30 0.00 0.02 0.00 0.00 61.00 62.20 3fv9 s PRO 132 Cb 0.00 -2.01 -0.01 0.00 0.02 0.00 0.00 34.50 32.50 3fv9 s PRO 132 CO 0.00 -0.89 1.00 0.08 -0.33 0.00 0.00 177.00 176.86 3fv9 s VAL 133 N -2.02 4.79 0.33 3.83 1.01 0.53 -4.81 120.40 124.07 3fv9 s VAL 133 Ca 0.70 2.04 -0.29 0.00 0.00 0.00 0.00 61.98 64.42 3fv9 s VAL 133 Cb -0.21 -4.31 -0.11 0.00 0.00 0.00 0.00 36.38 31.74 3fv9 s VAL 133 CO 0.31 0.02 1.56 -2.84 0.00 0.00 0.00 175.10 174.15 3fv9 s PRO 134 N 1.91 4.11 -0.07 2.72 0.02 -1.26 -1.22 135.00 141.21 3fv9 s PRO 134 Ca 0.49 2.59 -0.02 0.00 0.02 0.00 0.00 61.00 64.07 3fv9 s PRO 134 Cb -0.18 -3.00 -0.04 0.00 0.02 0.00 0.00 34.50 31.30 3fv9 s PRO 134 CO 0.19 -0.60 0.06 0.08 -0.33 0.00 0.00 177.00 176.39 3fv9 s VAL 135 N -0.46 4.71 0.16 3.83 1.01 0.51 -1.24 120.40 128.92 3fv9 s VAL 135 Ca 0.59 -0.20 -0.30 0.00 0.00 0.00 0.00 61.98 62.07 3fv9 s VAL 135 Cb -0.48 -3.05 -0.07 0.00 0.00 0.00 0.00 36.38 32.78 3fv9 s VAL 135 CO 0.55 0.52 1.08 -0.51 0.00 0.00 0.00 175.10 176.74 3fv9 s ILE 136 N -1.02 3.97 -0.01 2.22 2.07 0.18 -4.65 121.20 123.97 3fv9 s ILE 136 Ca 0.17 1.69 -0.22 0.00 -1.41 0.00 0.00 60.65 60.88 3fv9 s ILE 136 Cb -0.12 -4.08 -0.05 0.00 0.13 0.00 0.00 42.46 38.34 3fv9 s ILE 136 CO 0.06 0.28 0.65 -0.55 -1.91 0.00 0.00 174.94 173.48 3fv9 s SER 137 N -0.08 7.02 -0.22 4.50 0.15 0.18 -4.75 113.70 120.51 3fv9 s SER 137 Ca 0.49 1.22 -0.07 0.00 0.70 0.00 0.00 55.95 58.29 3fv9 s SER 137 Cb -0.28 -2.39 -0.04 0.00 -1.71 0.00 0.00 66.02 61.60 3fv9 s SER 137 CO 0.34 0.04 0.07 -0.44 1.20 0.00 0.00 173.24 174.45 3fv9 s SER 138 N 0.05 5.42 -0.29 5.45 0.01 -1.26 0.28 113.70 123.36 3fv9 s SER 138 Ca 0.34 -0.05 -0.01 0.00 1.31 0.00 0.00 55.95 57.54 3fv9 s SER 138 Cb -0.19 -1.95 0.05 0.00 0.21 0.00 0.00 66.02 64.15 3fv9 s SER 138 CO 0.18 0.07 -0.02 -0.63 0.41 0.00 0.00 173.24 173.25 3fv9 s ILE 139 N 0.99 2.79 -1.24 1.44 -1.09 -0.05 -4.97 121.20 119.07 3fv9 s ILE 139 Ca 0.04 -1.47 0.27 0.00 -2.23 0.00 0.00 60.65 57.27 3fv9 s ILE 139 Cb -0.14 -2.62 0.37 0.00 -1.58 0.00 0.00 42.46 38.48 3fv9 s ILE 139 CO 0.03 -0.10 1.90 0.61 -1.23 0.00 0.00 174.94 176.15 3fv9 n GLY 140 N 4.57 -1.29 0.00 6.18 0.00 -1.26 -1.74 105.19 111.65 3fv9 n GLY 140 Ca -0.13 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.78 3fv9 n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fv9 n GLY 141 N 1.13 0.91 1.05 -0.02 0.00 -1.26 -4.65 105.19 102.36 3fv9 n GLY 141 Ca 0.10 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 0.00 -0.37 -4.64 1.61 -0.08 -1.26 -5.04 116.55 106.76 3fv9 n ASP 142 Ca 0.00 -1.13 -0.37 0.00 -1.51 0.00 0.00 54.79 51.78 3fv9 n ASP 142 Cb 0.00 0.59 0.06 0.00 2.34 0.00 0.00 41.12 44.11 3fv9 n ASP 142 CO 0.00 0.00 0.00 1.07 0.12 0.00 0.00 177.20 178.39 3fv9 n THR 143 N -0.23 3.98 -0.33 5.18 5.66 -1.26 -4.78 114.28 122.50 3fv9 n THR 143 Ca 0.01 -0.48 0.10 0.00 -3.05 0.00 0.00 64.05 60.62 3fv9 n THR 143 Cb 0.15 -1.23 0.27 0.00 -1.55 0.00 0.00 70.33 67.98 3fv9 n THR 143 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 175.07 171.37 3fv9 h PRO 144 N 0.35 0.71 -0.34 1.09 0.11 -1.90 -0.87 132.00 131.16 3fv9 h PRO 144 Ca -0.49 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.55 3fv9 h PRO 144 Cb 1.36 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 3fv9 h PRO 144 CO 0.51 0.47 0.10 1.49 -0.21 0.00 0.00 178.00 180.36 3fv9 h GLU 145 N 0.73 0.54 -0.33 1.05 4.81 -1.94 -1.56 114.58 117.88 3fv9 h GLU 145 Ca 0.52 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 59.58 3fv9 h GLU 145 Cb 0.75 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 3fv9 h GLU 145 CO -0.36 0.57 0.00 0.00 -0.73 0.00 0.00 179.01 178.49 3fv9 h ALA 146 N 0.94 0.44 -0.35 2.92 0.00 -1.87 -2.40 119.26 118.94 3fv9 h ALA 146 Ca 0.11 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.83 3fv9 h ALA 146 Cb 0.26 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 3fv9 h ALA 146 CO -0.00 0.19 0.09 0.52 0.00 0.00 0.00 179.25 180.06 3fv9 h MET 147 N 0.38 0.22 -0.90 0.00 2.86 -1.13 -1.02 114.93 115.34 3fv9 h MET 147 Ca 0.09 -0.01 0.11 0.00 -2.06 0.00 0.00 59.70 57.83 3fv9 h MET 147 Cb 0.44 -0.05 -0.08 0.00 0.06 0.00 0.00 31.60 31.97 3fv9 h MET 147 CO 0.02 0.14 0.53 -0.09 1.06 0.00 0.00 176.91 178.57 3fv9 h ARG 148 N 0.23 0.82 -0.20 1.72 2.43 -1.26 -1.59 114.38 116.52 3fv9 h ARG 148 Ca 0.16 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 59.16 3fv9 h ARG 148 Cb 0.16 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 3fv9 h ARG 148 CO -0.19 0.54 -0.41 0.00 -1.51 0.00 0.00 179.97 178.40 3fv9 h ALA 149 N 1.51 0.93 -0.31 2.80 0.00 -0.79 -0.19 119.26 123.20 3fv9 h ALA 149 Ca 0.45 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 3fv9 h ALA 149 Cb 0.47 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3fv9 h ALA 149 CO -0.28 0.63 0.04 0.87 0.00 0.00 0.00 179.25 180.51 3fv9 h LYS 150 N 0.38 0.52 -0.27 0.00 1.79 -0.60 0.16 116.57 118.55 3fv9 h LYS 150 Ca 0.03 -0.14 0.06 0.00 -2.18 0.00 0.00 60.65 58.42 3fv9 h LYS 150 Cb 0.88 -0.06 -0.06 0.00 -1.58 0.00 0.00 32.23 31.41 3fv9 h LYS 150 CO 0.07 0.62 -0.14 0.28 -1.08 0.00 0.00 179.45 179.21 3fv9 h VAL 151 N 0.34 0.58 -0.10 0.50 2.07 -1.17 0.30 116.25 118.78 3fv9 h VAL 151 Ca 0.09 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.62 3fv9 h VAL 151 Cb 0.36 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 3fv9 h VAL 151 CO 0.01 0.00 0.06 0.00 0.02 0.00 0.00 177.57 177.66 3fv9 h ALA 152 N 1.10 1.97 0.14 1.67 0.00 -0.75 0.35 119.26 123.74 3fv9 h ALA 152 Ca 0.14 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.78 3fv9 h ALA 152 Cb 0.32 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.11 3fv9 h ALA 152 CO -0.33 0.02 -1.12 -0.09 0.00 0.00 0.00 179.25 177.73 3fv9 h ARG 153 N 0.10 0.51 -0.16 0.00 1.12 -0.14 -2.80 114.38 113.01 3fv9 h ARG 153 Ca 0.04 -0.74 -0.16 0.00 -1.11 0.00 0.00 59.98 58.01 3fv9 h ARG 153 Cb 0.04 0.25 -0.01 0.00 -0.01 0.00 0.00 29.97 30.24 3fv9 h ARG 153 CO -0.01 1.33 -0.58 0.45 -3.11 0.00 0.00 179.97 178.05 3fv9 h HIS 154 N 0.05 0.65 -0.72 2.20 3.86 0.03 -2.78 115.15 118.44 3fv9 h HIS 154 Ca -0.18 -0.24 0.02 0.00 -1.16 0.00 0.00 60.37 58.81 3fv9 h HIS 154 Cb 1.83 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 30.14 3fv9 h HIS 154 CO 0.14 0.97 0.47 -0.09 0.86 0.00 0.00 177.93 180.28 3fv9 h ARG 155 N 0.39 0.92 -0.30 2.45 2.43 -0.38 -1.93 114.38 117.95 3fv9 h ARG 155 Ca 0.00 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 3fv9 h ARG 155 Cb 1.13 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 30.46 3fv9 h ARG 155 CO 0.11 0.61 0.06 0.00 -1.51 0.00 0.00 179.97 179.23 3fv9 h ALA 156 N 1.28 1.54 0.00 2.80 0.00 -1.35 -1.84 119.26 121.68 3fv9 h ALA 156 Ca 0.28 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3fv9 h ALA 156 Cb -0.06 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3fv9 h ALA 156 CO -0.08 0.35 0.00 1.04 0.00 0.00 0.00 179.25 180.56 3fv9 n GLN 157 N -4.35 0.96 -0.26 0.00 6.02 -0.93 -4.90 117.38 113.92 3fv9 n GLN 157 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 3fv9 n GLN 157 Cb 0.18 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 29.98 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 0.89 0.70 3.74 1.08 0.00 -0.69 -3.96 105.19 106.95 3fv9 n GLY 158 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.36 3.44 -0.17 1.61 0.08 -0.77 -3.77 117.98 116.04 3fv9 s PHE 159 Ca 0.00 1.48 0.08 0.00 0.12 0.00 0.00 56.93 58.61 3fv9 s PHE 159 Cb 0.00 -3.41 -0.16 0.00 -0.57 0.00 0.00 43.02 38.88 3fv9 s PHE 159 CO 0.00 -1.09 -0.05 1.63 -0.10 0.00 0.00 175.22 175.61 3fv9 n LYS 160 N 2.18 1.02 -4.66 0.44 4.76 -1.26 -4.32 118.16 116.32 3fv9 n LYS 160 Ca 0.03 0.05 -0.34 0.00 -2.87 0.00 0.00 58.31 55.18 3fv9 n LYS 160 Cb 0.45 -1.40 -0.12 0.00 -1.84 0.00 0.00 35.03 32.13 3fv9 n LYS 160 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 3fv9 s GLY 161 N -5.37 1.67 -0.07 0.72 0.00 -1.26 -1.11 107.32 101.90 3fv9 s GLY 161 Ca -0.17 -0.90 0.01 0.00 0.00 0.00 0.00 44.72 43.67 3fv9 s GLY 161 CO 0.55 -0.67 -0.09 0.30 0.00 0.00 0.00 173.10 173.20 3fv9 s HIS 162 N -0.77 1.22 -0.35 1.90 3.76 0.13 0.50 115.29 121.68 3fv9 s HIS 162 Ca 0.12 -0.46 -0.15 0.00 -0.15 0.00 0.00 55.06 54.42 3fv9 s HIS 162 Cb -0.11 -0.97 -0.01 0.00 1.11 0.00 0.00 32.58 32.60 3fv9 s HIS 162 CO 0.01 -0.30 0.32 0.45 -0.85 0.00 0.00 174.74 174.38 3fv9 s SER 163 N 0.99 6.14 -0.15 1.40 0.15 0.14 -0.16 113.70 122.20 3fv9 s SER 163 Ca -0.09 -0.35 -0.03 0.00 0.70 0.00 0.00 55.95 56.19 3fv9 s SER 163 Cb -0.15 -2.18 -0.02 0.00 -1.71 0.00 0.00 66.02 61.96 3fv9 s SER 163 CO 0.00 -0.32 -0.06 0.27 1.20 0.00 0.00 173.24 174.33 3fv9 s ILE 164 N 1.91 3.65 0.01 6.45 -4.36 0.36 -0.87 121.20 128.35 3fv9 s ILE 164 Ca 0.10 -0.44 -0.29 0.00 -0.26 0.00 0.00 60.65 59.75 3fv9 s ILE 164 Cb -0.17 -2.59 -0.04 0.00 1.25 0.00 0.00 42.46 40.92 3fv9 s ILE 164 CO 0.11 0.50 0.94 -0.54 0.24 0.00 0.00 174.94 176.19 3fv9 s LYS 165 N 0.40 4.56 0.25 0.37 -0.14 -0.71 -0.10 119.74 124.37 3fv9 s LYS 165 Ca -0.06 1.35 0.05 0.00 -1.36 0.00 0.00 55.97 55.95 3fv9 s LYS 165 Cb -0.15 -3.44 -0.05 0.00 -1.68 0.00 0.00 37.83 32.51 3fv9 s LYS 165 CO 0.04 0.01 -0.03 0.96 -0.76 0.00 0.00 175.35 175.57 3fv9 s ILE 166 N 0.80 1.31 0.00 2.17 -4.36 -0.78 -4.54 121.20 115.80 3fv9 s ILE 166 Ca 0.49 -2.07 0.00 0.00 -0.26 0.00 0.00 60.65 58.81 3fv9 s ILE 166 Cb -0.21 -2.37 0.00 0.00 1.25 0.00 0.00 42.46 41.13 3fv9 s ILE 166 CO 0.27 -0.33 0.00 0.61 0.24 0.00 0.00 174.94 175.73 3fv9 n GLY 167 N -0.48 0.11 3.83 6.27 0.00 -1.26 -4.32 105.19 109.34 3fv9 n GLY 167 Ca -0.05 -0.44 -0.38 0.00 0.00 0.00 0.00 46.02 45.14 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 0.90 4.61 0.00 -1.26 -4.50 121.76 125.17 3fv9 s ALA 168 Ca 0.00 -0.13 -0.12 0.00 0.00 0.00 0.00 51.96 51.72 3fv9 s ALA 168 Cb 0.00 -2.47 0.13 0.00 0.00 0.00 0.00 23.12 20.78 3fv9 s ALA 168 CO 0.00 0.45 1.09 -1.54 0.00 0.00 0.00 175.76 175.77 3fv9 s SER 169 N -1.10 3.45 0.18 0.00 1.04 -1.26 -4.21 113.70 111.80 3fv9 s SER 169 Ca 0.26 1.46 -0.13 0.00 0.48 0.00 0.00 55.95 58.02 3fv9 s SER 169 Cb -0.18 -2.14 0.12 0.00 0.10 0.00 0.00 66.02 63.92 3fv9 s SER 169 CO 0.15 -2.65 1.80 -0.33 0.98 0.00 0.00 173.24 173.19 3fv9 h GLU 170 N -1.56 0.53 0.00 4.02 4.39 -1.93 0.97 114.58 121.00 3fv9 h GLU 170 Ca -0.50 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.17 3fv9 h GLU 170 Cb 1.29 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.82 3fv9 h GLU 170 CO 0.55 0.35 -0.01 0.00 -1.16 0.00 0.00 179.01 178.74 3fv9 h ALA 171 N 1.26 1.59 0.00 3.43 0.00 -2.00 -1.02 119.26 122.51 3fv9 h ALA 171 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3fv9 h ALA 171 Cb 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3fv9 h ALA 171 CO -0.13 0.01 -0.29 0.93 0.00 0.00 0.00 179.25 179.77 3fv9 h GLU 172 N 0.00 0.00 0.00 0.00 5.08 -1.79 -3.47 114.58 114.41 3fv9 h GLU 172 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3fv9 h GLU 172 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 3fv9 h GLU 172 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 3fv9 n GLY 173 N 1.21 0.81 7.00 -3.84 0.00 -0.39 -4.94 105.19 105.04 3fv9 n GLY 173 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 0.29 -0.02 0.00 0.29 -2.79 105.19 104.82 3fv9 n GLY 174 Ca 0.00 -0.43 0.05 0.00 0.00 0.00 0.00 46.02 45.64 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 0.36 -0.51 1.61 0.11 -1.86 -2.38 132.00 129.34 3fv9 h PRO 175 Ca 0.00 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.01 3fv9 h PRO 175 Cb 0.00 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.01 3fv9 h PRO 175 CO 0.00 0.25 0.01 0.00 -0.21 0.00 0.00 178.00 178.04 3fv9 h ALA 176 N 1.82 1.06 0.08 -0.75 0.00 -1.91 0.13 119.26 119.70 3fv9 h ALA 176 Ca 0.10 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 3fv9 h ALA 176 Cb -0.03 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.56 3fv9 h ALA 176 CO -0.02 0.59 -0.04 1.25 0.00 0.00 0.00 179.25 181.03 3fv9 h LEU 177 N 0.79 -0.09 -1.37 0.00 5.85 -1.26 -0.23 115.31 118.99 3fv9 h LEU 177 Ca 0.15 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.65 3fv9 h LEU 177 Cb 0.46 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 3fv9 h LEU 177 CO 0.02 0.19 0.43 0.44 -0.34 0.00 0.00 178.44 179.18 3fv9 h ASP 178 N -0.38 0.73 -0.27 1.25 3.32 -1.31 0.14 116.42 119.90 3fv9 h ASP 178 Ca -0.01 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 56.93 3fv9 h ASP 178 Cb 0.32 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 3fv9 h ASP 178 CO 0.02 0.52 -0.18 0.00 -1.72 0.00 0.00 179.24 177.88 3fv9 h ALA 179 N 1.60 0.39 -0.52 3.45 0.00 -0.56 -1.55 119.26 122.06 3fv9 h ALA 179 Ca 0.25 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3fv9 h ALA 179 Cb -0.05 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3fv9 h ALA 179 CO -0.06 0.31 0.34 0.93 0.00 0.00 0.00 179.25 180.77 3fv9 h GLU 180 N 0.33 0.69 0.20 0.00 5.08 -0.66 -1.33 114.58 118.89 3fv9 h GLU 180 Ca 0.06 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 3fv9 h GLU 180 Cb 0.71 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 3fv9 h GLU 180 CO 0.05 0.47 -0.31 0.00 -1.00 0.00 0.00 179.01 178.21 3fv9 h ARG 181 N 0.70 -0.56 -0.44 2.33 3.08 -0.65 0.14 114.38 118.98 3fv9 h ARG 181 Ca 0.19 0.04 0.07 0.00 0.07 0.00 0.00 59.98 60.35 3fv9 h ARG 181 Cb -0.07 0.13 -0.06 0.00 0.08 0.00 0.00 29.97 30.05 3fv9 h ARG 181 CO -0.04 -0.37 0.07 0.82 -1.07 0.00 0.00 179.97 179.38 3fv9 h ILE 182 N -0.58 0.74 -0.66 2.04 2.04 -1.20 -0.20 117.51 119.69 3fv9 h ILE 182 Ca 0.01 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.81 3fv9 h ILE 182 Cb 0.58 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 3fv9 h ILE 182 CO -0.13 0.04 0.43 0.71 0.00 0.00 0.00 178.15 179.20 3fv9 h THR 183 N 0.20 1.18 -0.53 -0.27 1.35 -0.91 -2.51 112.91 111.42 3fv9 h THR 183 Ca 0.22 -0.33 -0.06 0.00 -0.55 0.00 0.00 66.41 65.68 3fv9 h THR 183 Cb 0.28 0.21 -0.02 0.00 -1.73 0.00 0.00 68.15 66.89 3fv9 h THR 183 CO -0.30 0.17 0.08 0.00 -0.25 0.00 0.00 175.52 175.22 3fv9 h ALA 184 N 1.23 0.70 0.00 6.62 0.00 -0.20 -1.97 119.26 125.65 3fv9 h ALA 184 Ca 0.24 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3fv9 h ALA 184 Cb -0.09 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 3fv9 h ALA 184 CO -0.05 0.45 -0.09 0.00 0.00 0.00 0.00 179.25 179.55 3fv9 n LEU 186 N -3.45 0.66 0.28 0.00 7.99 -0.97 -4.57 117.00 116.94 3fv9 n LEU 186 Ca -0.01 -0.11 0.18 0.00 -0.01 0.00 0.00 56.01 56.06 3fv9 n LEU 186 Cb 0.24 -0.13 0.96 0.00 -0.11 0.00 0.00 43.42 44.38 3fv9 n LEU 186 CO 0.28 0.11 1.15 0.00 -1.51 0.00 0.00 177.39 177.43 3fv9 h ALA 187 N 2.79 1.46 -0.20 -1.18 0.00 -0.86 -1.29 119.26 119.99 3fv9 h ALA 187 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3fv9 h ALA 187 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3fv9 h ALA 187 CO 0.00 -0.14 0.00 -0.25 0.00 0.00 0.00 179.25 178.86 3fv9 n ASP 188 N -3.53 2.89 -4.27 0.00 8.00 -1.26 -5.06 116.55 113.32 3fv9 n ASP 188 Ca -0.01 -2.42 -0.57 0.00 0.71 0.00 0.00 54.79 52.50 3fv9 n ASP 188 Cb 0.19 -0.29 -0.08 0.00 -0.02 0.00 0.00 41.12 40.93 3fv9 n ASP 188 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 3fv9 n ARG 189 N -0.26 0.00 -4.31 -1.24 0.63 -0.49 -4.99 116.66 106.01 3fv9 n ARG 189 Ca 0.12 0.00 -0.24 0.00 -0.92 0.00 0.00 57.85 56.81 3fv9 n ARG 189 Cb 0.54 -1.41 -0.08 0.00 0.45 0.00 0.00 32.46 31.96 3fv9 n ARG 189 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 3fv9 s GLN 190 N 0.35 2.18 0.38 -0.14 2.00 -1.26 -5.10 119.66 118.08 3fv9 s GLN 190 Ca 0.87 -1.40 -0.25 0.00 -2.00 0.00 0.00 55.36 52.59 3fv9 s GLN 190 Cb -1.22 -2.13 -0.12 0.00 0.80 0.00 0.00 33.01 30.33 3fv9 s GLN 190 CO 0.57 0.38 0.91 -2.30 -0.50 0.00 0.00 175.29 174.35 3fv9 n PRO 191 N -0.59 1.16 -1.03 1.67 -0.02 -1.26 -3.31 135.00 131.62 3fv9 n PRO 191 Ca -0.08 0.42 -0.01 0.00 -2.02 0.00 0.00 63.50 61.81 3fv9 n PRO 191 Cb 0.58 -1.86 -0.00 0.00 -0.02 0.00 0.00 33.50 32.19 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 1.33 0.49 3.91 -1.23 0.00 -1.26 -5.04 105.19 103.39 3fv9 n GLY 192 Ca 0.10 -0.72 -0.30 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.55 3.54 -0.06 1.61 2.02 -1.21 -4.87 118.70 118.18 3fv9 s GLU 193 Ca 0.00 -0.27 0.03 0.00 0.02 0.00 0.00 54.97 54.75 3fv9 s GLU 193 Cb 0.00 -2.90 0.00 0.00 0.10 0.00 0.00 34.13 31.34 3fv9 s GLU 193 CO 0.00 0.48 -0.16 -0.46 0.02 0.00 0.00 175.26 175.15 3fv9 s TRP 194 N -1.69 1.69 -0.12 1.61 -0.00 -0.27 -4.98 118.94 115.18 3fv9 s TRP 194 Ca 0.38 -0.57 0.02 0.00 -0.00 0.00 0.00 56.10 55.94 3fv9 s TRP 194 Cb -0.12 -1.17 0.01 0.00 -0.00 0.00 0.00 33.47 32.19 3fv9 s TRP 194 CO 0.27 -0.24 -0.17 0.71 -0.00 0.00 0.00 176.95 177.53 3fv9 s TYR 195 N 0.32 2.14 -0.19 5.86 1.51 -1.26 0.17 117.35 125.89 3fv9 s TYR 195 Ca -0.10 -1.02 0.00 0.00 -1.01 0.00 0.00 57.07 54.94 3fv9 s TYR 195 Cb -0.14 -1.52 0.02 0.00 -0.11 0.00 0.00 41.96 40.21 3fv9 s TYR 195 CO 0.04 -0.51 -0.17 -1.17 -1.11 0.00 0.00 175.55 172.63 3fv9 s LEU 196 N 0.94 2.36 -0.44 -1.29 2.96 0.77 -0.95 118.68 123.03 3fv9 s LEU 196 Ca -0.07 -0.66 -0.18 0.00 -0.22 0.00 0.00 54.13 53.00 3fv9 s LEU 196 Cb -0.15 -1.53 0.03 0.00 0.50 0.00 0.00 46.19 45.04 3fv9 s LEU 196 CO -0.02 -0.02 0.51 0.00 -1.32 0.00 0.00 176.35 175.50 3fv9 s ALA 197 N 1.31 3.41 -0.34 5.97 0.00 0.46 0.14 121.76 132.70 3fv9 s ALA 197 Ca 0.04 -1.50 -0.14 0.00 0.00 0.00 0.00 51.96 50.36 3fv9 s ALA 197 Cb -0.14 -3.15 -0.02 0.00 0.00 0.00 0.00 23.12 19.82 3fv9 s ALA 197 CO -0.11 -1.70 0.30 0.34 0.00 0.00 0.00 175.76 174.59 3fv9 s ASP 198 N 2.00 6.12 0.00 0.00 -1.08 0.86 -0.21 116.67 124.35 3fv9 s ASP 198 Ca 0.15 -0.33 0.27 0.00 -0.52 0.00 0.00 52.55 52.11 3fv9 s ASP 198 Cb -0.17 -2.17 0.88 0.00 -1.46 0.00 0.00 42.92 40.01 3fv9 s ASP 198 CO 0.14 -0.28 1.65 0.00 0.52 0.00 0.00 175.17 177.20 3fv9 n ALA 199 N 5.23 2.55 -4.26 3.66 0.00 -0.57 -1.86 120.51 125.26 3fv9 n ALA 199 Ca -0.11 -0.49 -0.30 0.00 0.00 0.00 0.00 53.44 52.54 3fv9 n ALA 199 Cb 0.50 -1.10 -0.09 0.00 0.00 0.00 0.00 19.45 18.76 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 0.40 0.74 -1.79 0.00 4.13 -1.20 -1.21 115.26 116.34 3fv9 n ASN 200 Ca 0.18 -1.23 -0.18 0.00 1.68 0.00 0.00 54.58 55.03 3fv9 n ASN 200 Cb 0.40 -1.83 -0.04 0.00 -1.54 0.00 0.00 39.78 36.77 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 -2.90 -5.22 -0.52 6.41 5.03 0.24 -4.90 115.26 113.40 3fv9 n ASN 201 Ca -0.33 0.17 0.08 0.00 0.87 0.00 0.00 54.58 55.38 3fv9 n ASN 201 Cb 0.70 -4.30 0.03 0.00 -1.02 0.00 0.00 39.78 35.19 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 -0.91 0.12 3.87 7.41 0.00 -0.35 -2.44 105.19 112.89 3fv9 n GLY 202 Ca -0.20 -0.49 -0.35 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.79 4.31 0.69 0.99 1.43 0.13 -4.93 118.68 119.52 3fv9 s LEU 203 Ca 0.17 0.39 -0.12 0.00 -1.03 0.00 0.00 54.13 53.54 3fv9 s LEU 203 Cb 0.14 -2.25 0.01 0.00 0.03 0.00 0.00 46.19 44.12 3fv9 s LEU 203 CO 0.33 0.35 1.07 0.42 0.23 0.00 0.00 176.35 178.75 3fv9 s THR 204 N -1.13 3.73 0.25 5.49 -4.23 -1.26 -4.27 115.64 114.23 3fv9 s THR 204 Ca 0.19 0.63 -0.05 0.00 -1.18 0.00 0.00 61.69 61.28 3fv9 s THR 204 Cb -0.12 -3.24 0.26 0.00 1.34 0.00 0.00 72.50 70.73 3fv9 s THR 204 CO 0.09 -0.67 1.91 0.58 -0.54 0.00 0.00 174.62 175.99 3fv9 h VAL 205 N -0.55 1.19 -0.58 2.29 2.07 -1.92 -1.23 116.25 117.51 3fv9 h VAL 205 Ca -0.44 -0.43 0.01 0.00 0.82 0.00 0.00 66.70 66.65 3fv9 h VAL 205 Cb 1.22 -0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 3fv9 h VAL 205 CO 0.55 0.23 0.38 -0.08 0.02 0.00 0.00 177.57 178.67 3fv9 h GLU 206 N 1.26 0.76 -0.10 1.57 4.22 -1.99 0.15 114.58 120.45 3fv9 h GLU 206 Ca 0.39 -0.05 -0.00 0.00 0.08 0.00 0.00 59.36 59.78 3fv9 h GLU 206 Cb -0.03 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.05 3fv9 h GLU 206 CO -0.12 0.50 0.06 1.25 -2.18 0.00 0.00 179.01 178.53 3fv9 h HIS 207 N 0.78 0.14 -0.53 0.92 2.76 -1.86 -0.53 115.15 116.82 3fv9 h HIS 207 Ca 0.21 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.39 3fv9 h HIS 207 Cb -0.09 -0.04 -0.03 0.00 1.55 0.00 0.00 27.41 28.80 3fv9 h HIS 207 CO -0.04 0.13 0.35 0.00 -1.30 0.00 0.00 177.93 177.08 3fv9 h ALA 208 N 0.99 0.68 -0.61 5.26 0.00 -0.76 0.29 119.26 125.11 3fv9 h ALA 208 Ca 0.04 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 3fv9 h ALA 208 Cb 0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3fv9 h ALA 208 CO -0.01 0.11 0.02 -0.07 0.00 0.00 0.00 179.25 179.31 3fv9 h LEU 209 N 0.72 1.04 -0.42 0.00 3.38 -0.56 -0.32 115.31 119.14 3fv9 h LEU 209 Ca 0.20 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 3fv9 h LEU 209 Cb -0.08 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.37 3fv9 h LEU 209 CO -0.05 1.08 0.22 0.03 0.09 0.00 0.00 178.44 179.82 3fv9 h ARG 210 N 0.97 0.60 -0.43 1.13 3.08 -0.82 -1.75 114.38 117.15 3fv9 h ARG 210 Ca 0.18 -0.08 0.01 0.00 0.07 0.00 0.00 59.98 60.16 3fv9 h ARG 210 Cb 0.53 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 3fv9 h ARG 210 CO 0.03 0.49 0.28 1.98 -1.07 0.00 0.00 179.97 181.68 3fv9 h MET 211 N 0.55 0.56 -0.91 0.04 4.05 -0.67 -1.49 114.93 117.06 3fv9 h MET 211 Ca 0.15 -0.03 0.02 0.00 -0.28 0.00 0.00 59.70 59.55 3fv9 h MET 211 Cb 0.08 -0.13 -0.05 0.00 -0.80 0.00 0.00 31.60 30.70 3fv9 h MET 211 CO -0.02 0.37 0.60 -0.07 0.23 0.00 0.00 176.91 178.02 3fv9 h LEU 212 N 0.58 1.02 -1.27 3.39 4.07 -0.97 -2.33 115.31 119.80 3fv9 h LEU 212 Ca 0.16 -0.02 -0.05 0.00 0.08 0.00 0.00 57.88 58.04 3fv9 h LEU 212 Cb -0.06 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.42 3fv9 h LEU 212 CO -0.04 0.73 -0.08 -1.28 -1.08 0.00 0.00 178.44 176.68 3fv9 h SER 213 N 1.20 0.37 0.99 -0.43 0.87 -0.70 -3.12 113.55 112.73 3fv9 h SER 213 Ca 0.34 -0.08 -0.17 0.00 -1.23 0.00 0.00 61.79 60.66 3fv9 h SER 213 Cb -0.09 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 61.74 3fv9 h SER 213 CO -0.09 0.50 -0.80 -0.07 -0.53 0.00 0.00 176.83 175.84 3fv9 h LEU 214 N 0.37 0.00 -9.55 2.23 3.38 -0.80 -3.45 115.31 107.49 3fv9 h LEU 214 Ca 0.08 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.46 3fv9 h LEU 214 Cb 0.38 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.21 3fv9 h LEU 214 CO 0.02 0.80 0.66 0.18 0.09 0.00 0.00 178.44 180.19 3fv9 n LEU 215 N -3.44 3.02 -4.78 1.67 4.32 -0.92 -4.96 117.00 111.91 3fv9 n LEU 215 Ca 0.00 1.12 -0.33 0.00 -0.02 0.00 0.00 56.01 56.79 3fv9 n LEU 215 Cb 0.81 -1.42 0.04 0.00 -1.62 0.00 0.00 43.42 41.24 3fv9 n LEU 215 CO 0.44 -0.46 0.73 -2.16 -1.22 0.00 0.00 177.39 174.72 3fv9 s PRO 216 N 0.01 2.93 1.07 3.23 0.04 -1.26 -5.02 135.00 135.99 3fv9 s PRO 216 Ca 0.72 1.29 -0.12 0.00 0.04 0.00 0.00 61.00 62.93 3fv9 s PRO 216 Cb -0.67 -1.97 0.23 0.00 0.04 0.00 0.00 34.50 32.12 3fv9 s PRO 216 CO 0.46 -1.14 1.07 -1.25 0.04 0.00 0.00 177.00 176.18 3fv9 s PRO 217 N -4.20 -0.18 -0.47 0.56 0.04 -1.26 -4.24 135.00 125.26 3fv9 s PRO 217 Ca 0.65 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.71 3fv9 s PRO 217 Cb -0.19 -1.63 0.00 0.00 0.04 0.00 0.00 34.50 32.73 3fv9 s PRO 217 CO 0.42 -3.28 0.00 0.41 0.04 0.00 0.00 177.00 174.59 3fv9 n GLY 218 N 0.40 0.29 3.89 0.56 0.00 -1.26 -5.04 105.19 104.03 3fv9 n GLY 218 Ca 0.06 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.42 4.36 -0.95 0.99 1.43 -1.26 -5.05 118.68 116.77 3fv9 s LEU 219 Ca 0.00 0.50 -0.12 0.00 -1.03 0.00 0.00 54.13 53.49 3fv9 s LEU 219 Cb 0.00 -2.70 0.24 0.00 0.03 0.00 0.00 46.19 43.77 3fv9 s LEU 219 CO 0.00 0.24 0.91 -0.62 0.23 0.00 0.00 176.35 177.12 3fv9 s ASP 220 N -1.81 6.97 -0.01 2.29 3.68 -1.26 -5.03 116.67 121.50 3fv9 s ASP 220 Ca 0.28 -3.11 0.01 0.00 2.13 0.00 0.00 52.55 51.86 3fv9 s ASP 220 Cb -0.13 -2.20 0.00 0.00 -1.45 0.00 0.00 42.92 39.15 3fv9 s ASP 220 CO 0.17 -0.44 -0.03 -0.51 0.13 0.00 0.00 175.17 174.50 3fv9 s ILE 221 N -0.49 0.27 -0.11 4.11 1.10 -1.26 -4.21 121.20 120.61 3fv9 s ILE 221 Ca 0.24 -0.10 -0.00 0.00 -0.51 0.00 0.00 60.65 60.27 3fv9 s ILE 221 Cb -0.10 -0.26 -0.02 0.00 0.15 0.00 0.00 42.46 42.22 3fv9 s ILE 221 CO -0.09 0.10 -0.10 -0.69 -2.11 0.00 0.00 174.94 172.05 3fv9 s VAL 222 N 0.18 3.35 -0.21 4.00 1.01 -0.13 -4.43 120.40 124.18 3fv9 s VAL 222 Ca -0.02 -0.57 -0.13 0.00 0.00 0.00 0.00 61.98 61.26 3fv9 s VAL 222 Cb -0.04 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 3fv9 s VAL 222 CO -0.00 0.54 0.29 -0.22 0.00 0.00 0.00 175.10 175.70 3fv9 s LEU 223 N -0.03 4.15 -0.11 3.92 2.96 -0.51 -0.41 118.68 128.66 3fv9 s LEU 223 Ca -0.02 0.35 0.00 0.00 -0.22 0.00 0.00 54.13 54.24 3fv9 s LEU 223 Cb -0.14 -2.33 -0.02 0.00 0.50 0.00 0.00 46.19 44.20 3fv9 s LEU 223 CO 0.03 0.00 -0.11 -0.70 -1.32 0.00 0.00 176.35 174.26 3fv9 s GLU 224 N 1.09 3.14 -1.18 1.98 2.12 0.71 -0.13 118.70 126.43 3fv9 s GLU 224 Ca 0.14 -0.63 -0.20 0.00 0.36 0.00 0.00 54.97 54.63 3fv9 s GLU 224 Cb -0.14 -2.62 -0.00 0.00 0.26 0.00 0.00 34.13 31.63 3fv9 s GLU 224 CO 0.06 0.38 0.74 0.00 -0.54 0.00 0.00 175.26 175.90 3fv9 n ALA 225 N 3.04 -2.50 0.01 6.30 0.00 0.09 -1.51 120.51 125.94 3fv9 n ALA 225 Ca -0.18 -0.29 -0.06 0.00 0.00 0.00 0.00 53.44 52.91 3fv9 n ALA 225 Cb 0.53 -3.64 0.12 0.00 0.00 0.00 0.00 19.45 16.45 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 -1.99 0.51 -5.29 0.00 0.13 -1.88 0.68 132.00 124.16 3fv9 h PRO 226 Ca -0.67 -0.26 -0.39 0.00 -0.87 0.00 0.00 66.00 63.81 3fv9 h PRO 226 Cb 1.37 0.01 -0.14 0.00 0.13 0.00 0.00 31.00 32.36 3fv9 h PRO 226 CO 0.50 0.84 -0.71 0.00 -0.23 0.00 0.00 178.00 178.39 3fv9 h ALA 228 N 2.64 1.00 -2.27 0.00 0.00 -1.67 -3.40 119.26 115.56 3fv9 h ALA 228 Ca -0.37 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.29 3fv9 h ALA 228 Cb 1.21 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.85 3fv9 h ALA 228 CO 0.63 0.00 -0.68 -1.54 0.00 0.00 0.00 179.25 177.66 3fv9 s SER 229 N -5.83 1.11 0.16 0.00 1.04 -1.26 -5.03 113.70 103.89 3fv9 s SER 229 Ca 0.05 -1.09 -0.16 0.00 0.48 0.00 0.00 55.95 55.23 3fv9 s SER 229 Cb 0.07 0.12 0.08 0.00 0.10 0.00 0.00 66.02 66.40 3fv9 s SER 229 CO 0.61 -0.53 1.73 -0.25 0.98 0.00 0.00 173.24 175.78 3fv9 h TRP 230 N 2.84 0.16 -0.62 5.02 2.91 -1.99 -1.35 115.95 122.92 3fv9 h TRP 230 Ca -0.36 0.02 -0.08 0.00 1.13 0.00 0.00 58.89 59.60 3fv9 h TRP 230 Cb 1.18 -0.02 -0.02 0.00 -0.51 0.00 0.00 29.16 29.79 3fv9 h TRP 230 CO 0.55 0.04 0.08 0.00 -1.03 0.00 0.00 178.44 178.08 3fv9 h ALA 231 N 1.27 0.96 -0.35 2.65 0.00 -1.99 -0.92 119.26 120.88 3fv9 h ALA 231 Ca 0.18 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 3fv9 h ALA 231 Cb 0.19 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3fv9 h ALA 231 CO -0.22 0.65 -0.09 0.93 0.00 0.00 0.00 179.25 180.52 3fv9 h GLU 232 N 0.97 0.68 -0.78 0.00 5.08 -1.95 -2.29 114.58 116.28 3fv9 h GLU 232 Ca 0.19 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3fv9 h GLU 232 Cb 0.45 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 3fv9 h GLU 232 CO 0.02 0.84 0.48 1.15 -1.00 0.00 0.00 179.01 180.50 3fv9 h THR 233 N 0.46 1.22 -0.88 1.13 2.02 -0.87 -1.58 112.91 114.42 3fv9 h THR 233 Ca 0.09 -0.46 -0.00 0.00 0.77 0.00 0.00 66.41 66.80 3fv9 h THR 233 Cb 0.60 0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 3fv9 h THR 233 CO 0.04 0.22 0.54 0.11 0.37 0.00 0.00 175.52 176.80 3fv9 h LYS 234 N 1.06 1.18 -0.32 6.66 1.57 -1.12 -0.11 116.57 125.49 3fv9 h LYS 234 Ca 0.28 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.93 3fv9 h LYS 234 Cb -0.05 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 31.99 3fv9 h LYS 234 CO -0.05 0.82 0.07 1.03 -0.57 0.00 0.00 179.45 180.74 3fv9 h SER 235 N 1.20 0.50 -0.38 0.86 0.87 -0.81 -2.74 113.55 113.05 3fv9 h SER 235 Ca 0.32 -0.25 -0.05 0.00 -1.23 0.00 0.00 61.79 60.58 3fv9 h SER 235 Cb -0.07 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 3fv9 h SER 235 CO -0.06 0.62 0.06 0.25 -0.53 0.00 0.00 176.83 177.17 3fv9 h LEU 236 N 0.37 0.61 -1.22 2.23 5.85 -1.06 -2.95 115.31 119.14 3fv9 h LEU 236 Ca 0.10 -0.26 0.27 0.00 0.84 0.00 0.00 57.88 58.83 3fv9 h LEU 236 Cb 0.32 -0.16 -0.11 0.00 0.37 0.00 0.00 40.66 41.08 3fv9 h LEU 236 CO 0.00 0.72 0.65 -0.09 -0.34 0.00 0.00 178.44 179.38 3fv9 h ARG 237 N 0.48 0.42 0.00 1.25 9.65 -0.91 0.10 114.38 125.38 3fv9 h ARG 237 Ca 0.12 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.96 3fv9 h ARG 237 Cb 0.37 -0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 28.85 3fv9 h ARG 237 CO 0.01 0.28 -0.04 0.00 2.80 0.00 0.00 179.97 183.02 3fv9 h ALA 238 N 1.67 1.08 -0.06 2.80 0.00 -1.30 -3.17 119.26 120.27 3fv9 h ALA 238 Ca 0.64 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 55.37 3fv9 h ALA 238 Cb 1.48 -0.01 -0.26 0.00 0.00 0.00 0.00 17.79 19.01 3fv9 h ALA 238 CO -0.39 0.05 -0.86 0.54 0.00 0.00 0.00 179.25 178.59 3fv9 n ARG 239 N -3.24 0.80 -4.10 0.00 1.74 0.27 -5.03 116.66 107.11 3fv9 n ARG 239 Ca -0.01 -2.63 -0.24 0.00 -0.77 0.00 0.00 57.85 54.19 3fv9 n ARG 239 Cb 0.21 -0.75 -0.17 0.00 -1.02 0.00 0.00 32.46 30.73 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 4.52 3.52 -1.80 0.00 0.00 -1.26 -4.90 120.51 120.59 3fv9 n ALA 241 Ca -0.17 -0.38 -0.34 0.00 0.00 0.00 0.00 53.44 52.56 3fv9 n ALA 241 Cb 0.51 -1.04 -0.04 0.00 0.00 0.00 0.00 19.45 18.88 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 -3.52 3.86 0.42 0.00 1.02 -1.26 -5.01 118.68 114.20 3fv9 s LEU 242 Ca 0.07 1.91 -0.26 0.00 0.02 0.00 0.00 54.13 55.87 3fv9 s LEU 242 Cb 0.16 -4.55 -0.09 0.00 0.02 0.00 0.00 46.19 41.72 3fv9 s LEU 242 CO 0.76 -0.74 1.44 -2.84 0.02 0.00 0.00 176.35 174.99 3fv9 s PRO 243 N -3.21 3.85 -0.11 1.29 0.02 -1.26 -4.89 135.00 130.69 3fv9 s PRO 243 Ca 0.67 2.46 0.02 0.00 0.02 0.00 0.00 61.00 64.17 3fv9 s PRO 243 Cb -0.16 -2.77 -0.01 0.00 0.02 0.00 0.00 34.50 31.58 3fv9 s PRO 243 CO 0.19 -0.70 -0.18 -1.17 -0.33 0.00 0.00 177.00 174.81 3fv9 s LEU 244 N -2.48 2.45 -0.09 -5.54 2.96 -1.26 -1.42 118.68 113.29 3fv9 s LEU 244 Ca 0.58 -0.41 0.03 0.00 -0.22 0.00 0.00 54.13 54.11 3fv9 s LEU 244 Cb -0.44 -1.52 -0.01 0.00 0.50 0.00 0.00 46.19 44.72 3fv9 s LEU 244 CO 0.58 0.18 -0.20 -0.22 -1.32 0.00 0.00 176.35 175.37 3fv9 s LEU 245 N 0.23 2.32 -0.00 -0.68 0.20 0.81 -0.46 118.68 121.11 3fv9 s LEU 245 Ca -0.12 -0.45 -0.00 0.00 0.69 0.00 0.00 54.13 54.25 3fv9 s LEU 245 Cb -0.16 -1.47 -0.04 0.00 -0.43 0.00 0.00 46.19 44.09 3fv9 s LEU 245 CO 0.06 0.20 0.08 -0.76 -0.29 0.00 0.00 176.35 175.65 3fv9 s LEU 246 N 0.11 3.90 0.00 -0.68 1.43 -0.70 -0.74 118.68 122.00 3fv9 s LEU 246 Ca -0.10 0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.15 3fv9 s LEU 246 Cb -0.16 -2.29 0.00 0.00 0.03 0.00 0.00 46.19 43.78 3fv9 s LEU 246 CO 0.06 0.27 0.00 -0.67 0.23 0.00 0.00 176.35 176.24 3fv9 n ASP 247 N 1.15 0.00 -0.34 2.29 2.03 -1.26 -0.36 116.55 120.06 3fv9 n ASP 247 Ca -0.13 0.00 0.18 0.00 0.52 0.00 0.00 54.79 55.37 3fv9 n ASP 247 Cb 0.53 0.00 0.41 0.00 -0.72 0.00 0.00 41.12 41.34 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 0.54 0.00 -0.67 3.07 -1.94 -1.26 114.58 114.31 3fv9 h GLU 248 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 3fv9 h GLU 248 Cb 0.00 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 27.79 3fv9 h GLU 248 CO 0.00 0.35 0.00 1.28 -1.40 0.00 0.00 179.01 179.24 3fv9 n LEU 249 N -4.81 0.66 -4.26 1.33 4.77 -1.26 -4.43 117.00 109.00 3fv9 n LEU 249 Ca 0.26 0.61 -0.41 0.00 -0.03 0.00 0.00 56.01 56.45 3fv9 n LEU 249 Cb 0.76 -0.47 -0.09 0.00 -2.33 0.00 0.00 43.42 41.29 3fv9 n LEU 249 CO 0.19 -0.37 -0.06 -0.63 -1.33 0.00 0.00 177.39 175.18 3fv9 s ILE 250 N -3.20 4.32 -0.04 -0.08 -1.09 -0.48 -4.85 121.20 115.79 3fv9 s ILE 250 Ca 0.07 -1.49 -0.01 0.00 -2.23 0.00 0.00 60.65 57.00 3fv9 s ILE 250 Cb 0.11 -3.70 -0.02 0.00 -1.58 0.00 0.00 42.46 37.27 3fv9 s ILE 250 CO 0.47 -0.60 -0.04 0.00 -1.23 0.00 0.00 174.94 173.54 3fv9 n GLN 251 N 4.94 0.08 -3.36 2.79 6.02 -1.26 -4.82 117.38 121.78 3fv9 n GLN 251 Ca -0.10 0.03 -0.19 0.00 -0.01 0.00 0.00 57.00 56.73 3fv9 n GLN 251 Cb 0.42 -0.89 -0.00 0.00 1.02 0.00 0.00 30.24 30.78 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 -2.07 3.58 0.28 5.09 -4.23 -1.26 -4.31 115.64 112.72 3fv9 s THR 252 Ca -0.05 -1.06 -0.01 0.00 -1.18 0.00 0.00 61.69 59.40 3fv9 s THR 252 Cb 0.02 -3.23 0.14 0.00 1.34 0.00 0.00 72.50 70.76 3fv9 s THR 252 CO 0.07 -0.10 1.80 -0.33 -0.54 0.00 0.00 174.62 175.53 3fv9 h GLU 253 N 0.85 0.78 0.00 3.99 3.07 -1.94 -2.71 114.58 118.62 3fv9 h GLU 253 Ca -0.43 -0.18 -0.07 0.00 -0.50 0.00 0.00 59.36 58.18 3fv9 h GLU 253 Cb 1.26 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 29.06 3fv9 h GLU 253 CO 0.51 0.75 -0.32 1.79 -1.40 0.00 0.00 179.01 180.34 3fv9 h THR 254 N 0.74 1.20 -0.39 1.13 1.35 -1.99 -2.33 112.91 112.62 3fv9 h THR 254 Ca 0.15 -1.10 0.01 0.00 -0.55 0.00 0.00 66.41 64.93 3fv9 h THR 254 Cb 0.37 1.60 -0.02 0.00 -1.73 0.00 0.00 68.15 68.36 3fv9 h THR 254 CO 0.01 0.31 0.23 0.44 -0.25 0.00 0.00 175.52 176.26 3fv9 h ASP 255 N 0.00 0.38 -0.90 5.36 3.32 -1.84 -0.91 116.42 121.84 3fv9 h ASP 255 Ca -0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 3fv9 h ASP 255 Cb 0.57 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.00 3fv9 h ASP 255 CO 0.04 0.28 0.55 -0.07 -1.72 0.00 0.00 179.24 178.32 3fv9 h LEU 256 N 0.47 1.08 -0.56 1.55 3.38 -1.39 -1.26 115.31 118.57 3fv9 h LEU 256 Ca 0.15 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.07 3fv9 h LEU 256 Cb -0.01 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 3fv9 h LEU 256 CO -0.06 0.82 0.36 0.40 0.09 0.00 0.00 178.44 180.04 3fv9 h ILE 257 N 1.24 1.11 -0.90 1.22 1.08 -1.19 -0.42 117.51 119.64 3fv9 h ILE 257 Ca 0.32 -0.25 -0.01 0.00 -0.39 0.00 0.00 64.86 64.54 3fv9 h ILE 257 Cb -0.06 0.33 -0.04 0.00 -3.07 0.00 0.00 36.82 33.97 3fv9 h ILE 257 CO -0.06 0.13 0.52 0.00 -0.69 0.00 0.00 178.15 178.05 3fv9 h ALA 258 N 1.22 1.22 -0.57 1.87 0.00 -0.77 -0.71 119.26 121.52 3fv9 h ALA 258 Ca 0.21 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 3fv9 h ALA 258 Cb -0.04 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.37 3fv9 h ALA 258 CO -0.07 0.65 0.09 0.00 0.00 0.00 0.00 179.25 179.92 3fv9 h ALA 259 N 1.32 0.76 -0.03 0.00 0.00 -0.75 -0.92 119.26 119.63 3fv9 h ALA 259 Ca 0.32 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3fv9 h ALA 259 Cb -0.01 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 3fv9 h ALA 259 CO -0.06 0.51 0.02 0.82 0.00 0.00 0.00 179.25 180.54 3fv9 h ILE 260 N 0.84 1.05 -0.93 0.00 2.04 -0.86 0.65 117.51 120.31 3fv9 h ILE 260 Ca 0.17 -0.16 0.08 0.00 1.00 0.00 0.00 64.86 65.96 3fv9 h ILE 260 Cb 0.42 1.10 -0.07 0.00 -0.74 0.00 0.00 36.82 37.53 3fv9 h ILE 260 CO 0.01 0.04 0.58 -0.09 0.00 0.00 0.00 178.15 178.70 3fv9 h ARG 261 N -0.01 0.98 -0.07 2.37 9.65 -0.93 -1.68 114.38 124.69 3fv9 h ARG 261 Ca 0.01 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 3fv9 h ARG 261 Cb 0.06 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 28.42 3fv9 h ARG 261 CO -0.00 0.65 0.00 -0.25 2.80 0.00 0.00 179.97 183.16 3fv9 n ASP 262 N -4.61 0.88 -4.24 -3.80 10.43 -0.37 -4.94 116.55 109.90 3fv9 n ASP 262 Ca 0.15 -1.49 -0.35 0.00 2.57 0.00 0.00 54.79 55.68 3fv9 n ASP 262 Cb 0.24 -0.04 -0.07 0.00 1.84 0.00 0.00 41.12 43.09 3fv9 n ASP 262 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 3fv9 n ASP 263 N -0.24 -0.38 0.03 -2.24 2.03 -0.63 -4.86 116.55 110.27 3fv9 n ASP 263 Ca 0.17 -1.27 -0.03 0.00 0.52 0.00 0.00 54.79 54.18 3fv9 n ASP 263 Cb 0.22 -1.68 -0.09 0.00 -0.72 0.00 0.00 41.12 38.85 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 -2.01 0.00 -7.81 -2.67 5.85 -1.18 -3.48 115.31 104.01 3fv9 h LEU 264 Ca -0.67 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 57.99 3fv9 h LEU 264 Cb 1.40 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 42.32 3fv9 h LEU 264 CO 0.66 0.73 -0.14 0.00 -0.34 0.00 0.00 178.44 179.34 3fv9 n ASP 266 N -0.26 1.38 -3.74 0.00 8.00 0.39 -4.97 116.55 117.35 3fv9 n ASP 266 Ca -0.10 -1.19 -0.05 0.00 0.71 0.00 0.00 54.79 54.16 3fv9 n ASP 266 Cb 0.63 0.39 -0.01 0.00 -0.02 0.00 0.00 41.12 42.11 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 -1.36 -0.13 -0.01 0.44 0.00 -0.92 -2.17 107.32 103.17 3fv9 s GLY 267 Ca 0.10 -0.13 -0.00 0.00 0.00 0.00 0.00 44.72 44.69 3fv9 s GLY 267 CO 0.25 0.04 0.01 0.54 0.00 0.00 0.00 173.10 173.94 3fv9 s VAL 268 N -3.47 -0.00 -0.55 1.40 0.11 -0.19 -1.72 120.40 115.98 3fv9 s VAL 268 Ca 0.12 0.02 -0.20 0.00 -2.93 0.00 0.00 61.98 58.99 3fv9 s VAL 268 Cb -0.04 -0.03 0.07 0.00 -1.53 0.00 0.00 36.38 34.85 3fv9 s VAL 268 CO 0.05 0.01 0.73 -0.83 -3.33 0.00 0.00 175.10 171.73 3fv9 s GLY 269 N 0.10 1.66 -0.26 6.54 0.00 0.51 -1.82 107.32 114.05 3fv9 s GLY 269 Ca -0.01 -1.76 -0.18 0.00 0.00 0.00 0.00 44.72 42.77 3fv9 s GLY 269 CO -0.00 1.66 0.52 1.08 0.00 0.00 0.00 173.10 176.36 3fv9 s LEU 270 N 3.03 4.06 -0.18 0.66 1.43 -0.43 -4.66 118.68 122.59 3fv9 s LEU 270 Ca 0.18 0.51 0.00 0.00 -1.03 0.00 0.00 54.13 53.79 3fv9 s LEU 270 Cb -0.19 -2.66 0.01 0.00 0.03 0.00 0.00 46.19 43.38 3fv9 s LEU 270 CO 0.12 -0.29 -0.16 -0.54 0.23 0.00 0.00 176.35 175.71 3fv9 s LYS 271 N 2.32 3.12 0.21 1.70 1.02 -1.26 0.04 119.74 126.90 3fv9 s LYS 271 Ca 0.21 -0.77 -0.17 0.00 0.02 0.00 0.00 55.97 55.26 3fv9 s LYS 271 Cb -0.16 -2.66 0.21 0.00 -0.52 0.00 0.00 37.83 34.71 3fv9 s LYS 271 CO 0.09 -0.13 1.58 0.28 -0.92 0.00 0.00 175.35 176.25 3fv9 h VAL 272 N 5.82 0.13 0.00 3.17 2.07 -1.65 -0.07 116.25 125.71 3fv9 h VAL 272 Ca -0.41 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.11 3fv9 h VAL 272 Cb 1.16 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 3fv9 h VAL 272 CO 0.61 0.00 -0.31 -1.54 0.02 0.00 0.00 177.57 176.35 3fv9 n SER 273 N -5.47 0.75 -0.01 0.57 3.41 -1.26 -0.86 113.62 110.75 3fv9 n SER 273 Ca 0.08 0.34 -0.17 0.00 -0.26 0.00 0.00 58.87 58.86 3fv9 n SER 273 Cb 0.38 -0.32 -0.10 0.00 -0.26 0.00 0.00 64.21 63.92 3fv9 n SER 273 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 3fv9 h LYS 274 N 0.00 0.45 -0.00 4.33 3.64 -1.41 -3.16 116.57 120.42 3fv9 h LYS 274 Ca 0.00 -0.43 -0.17 0.00 -1.27 0.00 0.00 60.65 58.78 3fv9 h LYS 274 Cb 0.73 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.64 3fv9 h LYS 274 CO 0.00 1.07 -0.78 1.96 -2.27 0.00 0.00 179.45 179.43 3fv9 h GLN 275 N -0.01 0.06 0.00 1.90 1.08 -1.08 -3.44 115.11 113.61 3fv9 h GLN 275 Ca -0.06 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.09 3fv9 h GLN 275 Cb 1.23 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.68 3fv9 h GLN 275 CO 0.11 0.81 0.00 0.41 -0.95 0.00 0.00 178.83 179.21 3fv9 n GLY 276 N 0.70 1.81 0.00 3.46 0.00 -0.27 -4.73 105.19 106.16 3fv9 n GLY 276 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.38 0.18 0.20 -0.02 0.00 -0.04 -2.89 105.19 102.25 3fv9 n GLY 277 Ca 0.00 -2.30 -0.09 0.00 0.00 0.00 0.00 46.02 43.62 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 1.21 0.06 -0.61 1.08 -1.85 -2.18 117.51 115.22 3fv9 h ILE 278 Ca 0.00 -0.67 0.03 0.00 -0.39 0.00 0.00 64.86 63.82 3fv9 h ILE 278 Cb 0.00 0.88 -0.05 0.00 -3.07 0.00 0.00 36.82 34.58 3fv9 h ILE 278 CO 0.00 0.24 -0.36 0.74 -0.69 0.00 0.00 178.15 178.08 3fv9 h THR 279 N 0.52 0.24 0.00 -0.27 2.02 -1.89 -0.52 112.91 113.00 3fv9 h THR 279 Ca 0.13 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.20 3fv9 h THR 279 Cb 0.23 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 3fv9 h THR 279 CO -0.01 0.00 -0.53 1.55 0.37 0.00 0.00 175.52 176.90 3fv9 h PRO 280 N -0.56 0.00 -0.93 6.66 0.13 -1.84 -2.17 132.00 133.29 3fv9 h PRO 280 Ca 0.04 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.26 3fv9 h PRO 280 Cb 0.61 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.68 3fv9 h PRO 280 CO -0.25 0.53 0.60 0.52 -0.23 0.00 0.00 178.00 179.17 3fv9 h MET 281 N 0.00 0.97 -0.16 0.86 2.86 -0.91 0.17 114.93 118.73 3fv9 h MET 281 Ca -0.01 -0.06 -0.19 0.00 -2.06 0.00 0.00 59.70 57.39 3fv9 h MET 281 Cb 1.00 -0.22 0.01 0.00 0.06 0.00 0.00 31.60 32.45 3fv9 h MET 281 CO 0.07 0.64 -0.63 -0.07 1.06 0.00 0.00 176.91 177.98 3fv9 h LEU 282 N 1.00 0.83 -0.29 1.22 3.38 -0.69 0.79 115.31 121.56 3fv9 h LEU 282 Ca 0.42 -0.61 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 3fv9 h LEU 282 Cb 0.31 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3fv9 h LEU 282 CO -0.18 1.31 0.16 0.03 0.09 0.00 0.00 178.44 179.85 3fv9 h ARG 283 N 0.41 0.40 -0.13 1.13 3.08 -1.07 -1.79 114.38 116.41 3fv9 h ARG 283 Ca -0.03 -0.05 -0.14 0.00 0.07 0.00 0.00 59.98 59.83 3fv9 h ARG 283 Cb 1.27 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.23 3fv9 h ARG 283 CO 0.13 0.35 -0.51 1.96 -1.07 0.00 0.00 179.97 180.84 3fv9 h GLN 284 N 0.35 0.36 -0.66 0.04 4.20 -0.62 -2.11 115.11 116.67 3fv9 h GLN 284 Ca 0.10 -0.21 0.02 0.00 0.06 0.00 0.00 58.65 58.62 3fv9 h GLN 284 Cb 0.07 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.83 3fv9 h GLN 284 CO -0.02 0.79 0.42 -0.09 -0.67 0.00 0.00 178.83 179.26 3fv9 h ARG 285 N 0.29 0.80 -0.64 1.46 2.43 -0.72 0.45 114.38 118.45 3fv9 h ARG 285 Ca 0.01 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 3fv9 h ARG 285 Cb 0.99 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.33 3fv9 h ARG 285 CO 0.09 0.53 0.32 0.00 -1.51 0.00 0.00 179.97 179.40 3fv9 h ALA 286 N 1.27 0.82 0.26 2.80 0.00 -0.89 0.21 119.26 123.73 3fv9 h ALA 286 Ca 0.26 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3fv9 h ALA 286 Cb -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.53 3fv9 h ALA 286 CO -0.09 0.36 -0.13 0.82 0.00 0.00 0.00 179.25 180.22 3fv9 h ILE 287 N 0.87 0.78 -0.49 0.00 2.04 -1.18 -1.74 117.51 117.80 3fv9 h ILE 287 Ca 0.22 -0.56 0.02 0.00 1.00 0.00 0.00 64.86 65.53 3fv9 h ILE 287 Cb 0.09 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 3fv9 h ILE 287 CO -0.03 0.12 0.30 0.00 0.00 0.00 0.00 178.15 178.54 3fv9 h ALA 288 N -0.03 0.62 -0.72 1.87 0.00 -0.79 -1.43 119.26 118.78 3fv9 h ALA 288 Ca -0.04 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 3fv9 h ALA 288 Cb 0.46 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 3fv9 h ALA 288 CO 0.06 0.02 0.34 0.00 0.00 0.00 0.00 179.25 179.66 3fv9 h ALA 289 N 1.20 0.93 -0.67 0.00 0.00 -0.60 -0.66 119.26 119.47 3fv9 h ALA 289 Ca 0.19 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3fv9 h ALA 289 Cb -0.02 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 3fv9 h ALA 289 CO -0.07 0.51 0.39 0.00 0.00 0.00 0.00 179.25 180.07 3fv9 h ALA 290 N 1.17 1.41 0.00 0.00 0.00 -0.88 -1.75 119.26 119.21 3fv9 h ALA 290 Ca 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3fv9 h ALA 290 Cb 0.13 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3fv9 h ALA 290 CO -0.03 0.49 0.00 0.00 0.00 0.00 0.00 179.25 179.71 3fv9 n ALA 291 N -2.44 2.34 -1.50 0.00 0.00 -0.58 -4.91 120.51 113.42 3fv9 n ALA 291 Ca 0.07 -0.12 -0.09 0.00 0.00 0.00 0.00 53.44 53.29 3fv9 n ALA 291 Cb 0.08 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.05 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 1.16 0.81 3.71 0.00 0.00 -0.66 -5.00 105.19 105.20 3fv9 n GLY 292 Ca 0.11 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 3fv9 n GLY 292 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3fv9 s MET 293 N -3.22 4.47 0.70 1.61 1.00 -0.34 -4.95 119.30 118.57 3fv9 s MET 293 Ca 0.00 1.66 -0.14 0.00 0.00 0.00 0.00 55.69 57.22 3fv9 s MET 293 Cb 0.00 -3.38 0.02 0.00 0.00 0.00 0.00 34.83 31.47 3fv9 s MET 293 CO 0.00 -0.19 1.10 0.14 0.00 0.00 0.00 175.02 176.07 3fv9 s VAL 294 N 1.03 3.26 -0.06 -6.03 -7.23 -0.92 -4.48 120.40 105.96 3fv9 s VAL 294 Ca 0.57 0.53 -0.01 0.00 -1.81 0.00 0.00 61.98 61.25 3fv9 s VAL 294 Cb -0.27 -3.04 0.03 0.00 0.56 0.00 0.00 36.38 33.66 3fv9 s VAL 294 CO 0.29 -0.42 0.01 -0.04 -0.31 0.00 0.00 175.10 174.63 3fv9 s MET 295 N -4.35 0.43 -0.19 4.82 1.00 0.36 -1.02 119.30 120.35 3fv9 s MET 295 Ca 0.65 0.16 -0.15 0.00 0.00 0.00 0.00 55.69 56.36 3fv9 s MET 295 Cb -0.19 -0.82 -0.04 0.00 0.00 0.00 0.00 34.83 33.78 3fv9 s MET 295 CO 0.46 -0.29 0.34 0.45 0.00 0.00 0.00 175.02 175.98 3fv9 s SER 296 N 1.89 6.41 -0.41 3.03 0.15 -0.75 -0.37 113.70 123.64 3fv9 s SER 296 Ca 0.03 0.48 -0.14 0.00 0.70 0.00 0.00 55.95 57.02 3fv9 s SER 296 Cb -0.12 -2.20 0.03 0.00 -1.71 0.00 0.00 66.02 62.01 3fv9 s SER 296 CO -0.04 0.01 0.29 -0.69 1.20 0.00 0.00 173.24 174.00 3fv9 s VAL 297 N 0.95 5.08 0.00 4.45 1.01 -0.46 -1.31 120.40 130.11 3fv9 s VAL 297 Ca 0.17 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.37 3fv9 s VAL 297 Cb -0.14 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.38 3fv9 s VAL 297 CO 0.06 -0.33 0.00 0.00 0.00 0.00 0.00 175.10 174.83 3fv9 n GLN 298 N 5.12 0.41 -4.13 2.72 6.02 0.11 -2.00 117.38 125.64 3fv9 n GLN 298 Ca -0.11 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.75 3fv9 n GLN 298 Cb 0.46 0.00 -0.07 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 -0.15 0.38 0.10 1.08 3.68 -1.26 -1.61 116.67 118.89 3fv9 s ASP 299 Ca 0.00 -1.31 -0.28 0.00 2.13 0.00 0.00 52.55 53.09 3fv9 s ASP 299 Cb 0.00 0.51 -0.12 0.00 -1.45 0.00 0.00 42.92 41.87 3fv9 s ASP 299 CO 0.00 -1.04 1.65 0.71 0.13 0.00 0.00 175.17 176.62 3fv9 h THR 300 N 2.36 0.48 0.00 1.71 1.35 -1.89 -3.47 112.91 113.45 3fv9 h THR 300 Ca -0.30 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 3fv9 h THR 300 Cb 1.25 0.48 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 3fv9 h THR 300 CO 0.43 0.00 0.00 0.55 -0.25 0.00 0.00 175.52 176.25 3fv9 n VAL 301 N -5.36 0.00 -3.63 6.82 3.14 -1.26 -4.78 118.33 113.26 3fv9 n VAL 301 Ca -0.08 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.30 3fv9 n VAL 301 Cb 0.27 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.05 3fv9 n VAL 301 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3fv9 n GLY 302 N -0.18 -1.15 0.00 7.55 0.00 -1.26 -4.36 105.19 105.79 3fv9 n GLY 302 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.98 3fv9 n GLY 302 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3fv9 n SER 303 N 1.46 0.00 0.27 1.61 3.41 -1.26 -4.51 113.62 114.59 3fv9 n SER 303 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.73 3fv9 n SER 303 Cb 0.00 0.00 0.75 0.00 -0.26 0.00 0.00 64.21 64.70 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 -0.01 4.33 7.50 -1.87 -2.21 115.11 122.85 3fv9 h GLN 304 Ca 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.15 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 0.08 -0.00 0.82 -1.50 0.00 0.00 178.83 178.23 3fv9 h ILE 305 N 0.00 1.29 -0.49 2.54 2.04 -1.93 -0.78 117.51 120.18 3fv9 h ILE 305 Ca -0.00 -0.85 0.07 0.00 1.00 0.00 0.00 64.86 65.08 3fv9 h ILE 305 Cb 0.19 1.85 -0.06 0.00 -0.74 0.00 0.00 36.82 38.05 3fv9 h ILE 305 CO 0.01 0.22 0.15 -1.28 0.00 0.00 0.00 178.15 177.26 3fv9 h SER 306 N -0.34 0.12 -0.72 1.72 0.87 -1.84 -2.72 113.55 110.65 3fv9 h SER 306 Ca 0.00 0.07 0.02 0.00 -1.23 0.00 0.00 61.79 60.65 3fv9 h SER 306 Cb 0.37 0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.36 3fv9 h SER 306 CO 0.00 0.10 0.48 0.15 -0.53 0.00 0.00 176.83 177.02 3fv9 h PHE 307 N 0.31 0.87 -0.37 2.24 3.57 -1.10 -2.26 116.94 120.20 3fv9 h PHE 307 Ca 0.24 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.78 3fv9 h PHE 307 Cb 0.28 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.70 3fv9 h PHE 307 CO -0.18 0.52 0.21 0.00 -2.23 0.00 0.00 178.31 176.63 3fv9 h ALA 308 N 1.57 0.46 -0.13 2.41 0.00 -0.82 0.19 119.26 122.95 3fv9 h ALA 308 Ca 0.28 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 3fv9 h ALA 308 Cb -0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3fv9 h ALA 308 CO -0.07 -0.14 0.06 0.00 0.00 0.00 0.00 179.25 179.09 3fv9 h ALA 309 N 1.17 0.16 -0.23 0.00 0.00 -1.42 -2.07 119.26 116.87 3fv9 h ALA 309 Ca 0.15 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.03 3fv9 h ALA 309 Cb 0.02 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.69 3fv9 h ALA 309 CO -0.08 -0.27 -0.34 0.82 0.00 0.00 0.00 179.25 179.39 3fv9 h ILE 310 N 0.07 0.25 -0.33 0.00 2.04 -1.19 -2.35 117.51 115.99 3fv9 h ILE 310 Ca 0.04 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.86 3fv9 h ILE 310 Cb 0.14 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 3fv9 h ILE 310 CO -0.00 0.00 0.02 0.25 0.00 0.00 0.00 178.15 178.41 3fv9 h LEU 311 N -0.36 0.55 -0.72 1.44 5.85 -0.83 -0.40 115.31 120.85 3fv9 h LEU 311 Ca 0.12 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.56 3fv9 h LEU 311 Cb 0.55 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 3fv9 h LEU 311 CO -0.43 0.71 0.47 0.45 -0.34 0.00 0.00 178.44 179.31 3fv9 h HIS 312 N 0.38 0.89 -0.27 1.25 3.86 -1.33 0.47 115.15 120.41 3fv9 h HIS 312 Ca 0.10 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.30 3fv9 h HIS 312 Cb 0.41 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 3fv9 h HIS 312 CO 0.03 0.55 0.05 -0.07 0.86 0.00 0.00 177.93 179.35 3fv9 h LEU 313 N 0.96 0.42 -1.22 2.43 3.38 -1.21 -2.83 115.31 117.24 3fv9 h LEU 313 Ca 0.27 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 58.03 3fv9 h LEU 313 Cb -0.09 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.50 3fv9 h LEU 313 CO -0.07 0.57 0.54 0.00 0.09 0.00 0.00 178.44 179.58 3fv9 h ALA 314 N 0.87 1.53 0.00 1.53 0.00 -0.85 -2.44 119.26 119.91 3fv9 h ALA 314 Ca 0.08 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 3fv9 h ALA 314 Cb 0.32 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3fv9 h ALA 314 CO 0.00 0.37 -0.21 0.37 0.00 0.00 0.00 179.25 179.78 3fv9 h GLN 315 N 0.98 0.00 -0.40 0.00 5.75 -0.68 -2.34 115.11 118.43 3fv9 h GLN 315 Ca 0.34 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.84 3fv9 h GLN 315 Cb 0.11 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.66 3fv9 h GLN 315 CO -0.11 0.21 0.00 -1.13 -2.65 0.00 0.00 178.83 175.15 3fv9 n SER 316 N -3.73 3.33 -4.74 -0.69 3.41 -0.95 -0.54 113.62 109.69 3fv9 n SER 316 Ca -0.01 -1.94 -0.40 0.00 -0.26 0.00 0.00 58.87 56.25 3fv9 n SER 316 Cb 0.32 -0.26 -0.05 0.00 -0.26 0.00 0.00 64.21 63.96 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 -1.28 4.73 0.10 6.66 2.01 -0.88 -4.81 115.64 122.16 3fv9 s THR 317 Ca 0.36 1.63 -0.33 0.00 0.31 0.00 0.00 61.69 63.65 3fv9 s THR 317 Cb 0.20 -4.12 -0.13 0.00 0.01 0.00 0.00 72.50 68.47 3fv9 s THR 317 CO 0.28 0.36 1.70 -2.65 -0.69 0.00 0.00 174.62 173.62 3fv9 n PRO 318 N 2.81 2.29 -0.10 4.92 -0.02 -1.26 -4.85 135.00 138.79 3fv9 n PRO 318 Ca -0.02 0.83 0.01 0.00 -2.02 0.00 0.00 63.50 62.30 3fv9 n PRO 318 Cb 0.50 -2.64 0.32 0.00 -0.02 0.00 0.00 33.50 31.65 3fv9 n PRO 318 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3fv9 h ARG 319 N 7.13 0.75 0.00 -0.52 9.65 -1.93 -1.96 114.38 127.50 3fv9 h ARG 319 Ca -0.46 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.36 3fv9 h ARG 319 Cb 1.25 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 29.67 3fv9 h ARG 319 CO 0.92 0.54 0.00 1.12 2.80 0.00 0.00 179.97 185.34 3fv9 h HIS 320 N 0.76 0.00 0.00 2.20 2.07 -2.04 -2.69 115.15 115.45 3fv9 h HIS 320 Ca 0.20 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.68 3fv9 h HIS 320 Cb -0.01 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.96 3fv9 h HIS 320 CO 0.00 0.00 -2.02 1.28 -3.07 0.00 0.00 177.93 174.12 3fv9 n LEU 321 N -2.79 0.00 -4.75 6.12 4.77 -0.79 -4.97 117.00 114.60 3fv9 n LEU 321 Ca 0.01 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.58 3fv9 n LEU 321 Cb 0.24 0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.34 3fv9 n LEU 321 CO 0.23 0.05 0.85 -0.22 -1.33 0.00 0.00 177.39 176.97 3fv9 s LEU 322 N -4.59 4.48 -0.56 2.23 2.96 -0.92 -0.48 118.68 121.81 3fv9 s LEU 322 Ca -0.08 2.26 0.07 0.00 -0.22 0.00 0.00 54.13 56.16 3fv9 s LEU 322 Cb 0.13 -3.62 0.28 0.00 0.50 0.00 0.00 46.19 43.49 3fv9 s LEU 322 CO 0.89 -0.30 0.76 0.54 -1.32 0.00 0.00 176.35 176.92 3fv9 n ARG 323 N 1.97 2.25 -0.31 1.98 5.12 0.50 -4.84 116.66 123.32 3fv9 n ARG 323 Ca 0.02 -4.35 0.02 0.00 -1.93 0.00 0.00 57.85 51.62 3fv9 n ARG 323 Cb 0.45 -2.02 -0.01 0.00 -1.16 0.00 0.00 32.46 29.71 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 -3.62 3.36 -0.11 0.00 0.00 -0.37 -1.36 121.76 119.66 3fv9 s ALA 325 Ca 0.00 -1.24 -0.20 0.00 0.00 0.00 0.00 51.96 50.52 3fv9 s ALA 325 Cb 0.00 -1.18 -0.04 0.00 0.00 0.00 0.00 23.12 21.90 3fv9 s ALA 325 CO 0.00 0.55 0.56 -1.17 0.00 0.00 0.00 175.76 175.70 3fv9 s LEU 326 N -2.82 4.27 -0.71 0.00 2.96 -0.85 -0.64 118.68 120.89 3fv9 s LEU 326 Ca 0.28 0.92 -0.19 0.00 -0.22 0.00 0.00 54.13 54.92 3fv9 s LEU 326 Cb -0.10 -2.82 0.12 0.00 0.50 0.00 0.00 46.19 43.89 3fv9 s LEU 326 CO 0.20 -0.06 0.84 -0.62 -1.32 0.00 0.00 176.35 175.38 3fv9 s ASP 327 N 0.75 6.36 0.41 3.68 3.68 -1.26 -4.86 116.67 125.43 3fv9 s ASP 327 Ca 0.29 -1.70 0.29 0.00 2.13 0.00 0.00 52.55 53.56 3fv9 s ASP 327 Cb -0.16 -2.32 1.35 0.00 -1.45 0.00 0.00 42.92 40.34 3fv9 s ASP 327 CO 0.13 -1.06 1.88 0.71 0.13 0.00 0.00 175.17 176.95 3fv9 h THR 328 N 5.75 0.00 0.00 1.71 1.35 -1.88 -1.77 112.91 118.07 3fv9 h THR 328 Ca -0.14 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 3fv9 h THR 328 Cb 1.06 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 3fv9 h THR 328 CO 1.06 0.00 0.00 0.03 -0.25 0.00 0.00 175.52 176.36 3fv9 h ARG 329 N 0.00 0.00 -0.00 4.72 3.08 -1.82 -1.25 114.38 119.10 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 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 3fv9 h ARG 329 CO 0.00 0.00 -0.16 0.00 -1.07 0.00 0.00 179.97 178.74 3fv9 n ALA 330 N -2.03 2.73 -0.02 0.04 0.00 -0.66 -4.07 120.51 116.49 3fv9 n ALA 330 Ca -0.01 -0.19 -0.04 0.00 0.00 0.00 0.00 53.44 53.21 3fv9 n ALA 330 Cb 0.20 -1.36 -0.13 0.00 0.00 0.00 0.00 19.45 18.17 3fv9 n ALA 330 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 3fv9 n MET 331 N -1.47 0.64 -4.21 0.00 2.81 -0.48 -4.69 117.12 109.73 3fv9 n MET 331 Ca 0.07 0.16 -0.12 0.00 -1.81 0.00 0.00 57.70 56.00 3fv9 n MET 331 Cb 0.33 -1.71 -0.10 0.00 -0.71 0.00 0.00 33.22 31.03 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 -2.77 0.77 -2.62 2.03 -4.23 -1.20 -1.03 115.64 106.60 3fv9 s THR 332 Ca -0.06 -1.97 0.27 0.00 -1.18 0.00 0.00 61.69 58.75 3fv9 s THR 332 Cb 0.08 -1.87 0.41 0.00 1.34 0.00 0.00 72.50 72.47 3fv9 s THR 332 CO 0.83 -0.71 1.57 0.35 -0.54 0.00 0.00 174.62 176.12 3fv9 n THR 333 N -0.14 0.00 -2.04 3.99 -2.24 -0.52 -4.63 114.28 108.69 3fv9 n THR 333 Ca -0.10 -0.33 -0.36 0.00 -2.27 0.00 0.00 64.05 61.00 3fv9 n THR 333 Cb 0.62 0.83 0.03 0.00 -2.10 0.00 0.00 70.33 69.71 3fv9 n THR 333 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fv9 s ALA 334 N -2.03 2.60 -0.54 6.98 0.00 -1.26 -4.98 121.76 122.52 3fv9 s ALA 334 Ca 0.34 1.00 0.06 0.00 0.00 0.00 0.00 51.96 53.36 3fv9 s ALA 334 Cb 0.21 -3.44 0.21 0.00 0.00 0.00 0.00 23.12 20.09 3fv9 s ALA 334 CO 0.34 -1.10 0.53 0.39 0.00 0.00 0.00 175.76 175.91 3fv9 n GLU 335 N -1.47 1.34 0.14 0.00 -0.58 -1.26 -4.81 120.64 113.99 3fv9 n GLU 335 Ca 0.13 -3.91 0.10 0.00 -0.42 0.00 0.00 57.16 53.06 3fv9 n GLU 335 Cb 0.49 -1.87 0.05 0.00 -0.57 0.00 0.00 31.44 29.55 3fv9 n GLU 335 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 3fv9 h LEU 336 N 4.79 0.00 -7.00 -4.62 3.38 -1.94 -3.46 115.31 106.46 3fv9 h LEU 336 Ca 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 3fv9 h LEU 336 Cb 0.80 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.41 3fv9 h LEU 336 CO 0.60 0.08 0.25 0.00 0.09 0.00 0.00 178.44 179.47 3fv9 s ALA 337 N -3.25 -1.67 0.02 1.53 0.00 -1.26 -0.43 121.76 116.70 3fv9 s ALA 337 Ca 0.02 0.74 -0.09 0.00 0.00 0.00 0.00 51.96 52.63 3fv9 s ALA 337 Cb 0.08 0.62 -0.05 0.00 0.00 0.00 0.00 23.12 23.77 3fv9 s ALA 337 CO 0.75 -0.67 0.32 -1.21 0.00 0.00 0.00 175.76 174.95 3fv9 s GLU 338 N -3.13 3.67 -0.16 0.00 2.02 -0.24 -4.79 118.70 116.08 3fv9 s GLU 338 Ca -0.01 0.06 -0.10 0.00 0.02 0.00 0.00 54.97 54.94 3fv9 s GLU 338 Cb -0.01 -3.08 0.05 0.00 0.10 0.00 0.00 34.13 31.19 3fv9 s GLU 338 CO -0.08 0.64 0.39 -1.50 0.02 0.00 0.00 175.26 174.72 3fv9 s ILE 339 N -1.28 -0.02 -1.16 -1.63 2.07 -1.26 -1.07 121.20 116.85 3fv9 s ILE 339 Ca 0.28 0.07 -0.16 0.00 -1.41 0.00 0.00 60.65 59.43 3fv9 s ILE 339 Cb -0.14 -0.56 0.15 0.00 0.13 0.00 0.00 42.46 42.03 3fv9 s ILE 339 CO 0.15 0.03 1.41 -0.62 -1.91 0.00 0.00 174.94 174.00 3fv9 s ASP 340 N 0.99 6.94 -0.42 4.50 3.68 -1.26 -4.72 116.67 126.38 3fv9 s ASP 340 Ca -0.06 -2.69 0.08 0.00 2.13 0.00 0.00 52.55 52.00 3fv9 s ASP 340 Cb -0.07 -2.43 0.27 0.00 -1.45 0.00 0.00 42.92 39.25 3fv9 s ASP 340 CO -0.08 -0.89 0.71 0.00 0.13 0.00 0.00 175.17 175.05 3fv9 n ALA 341 N 6.27 1.06 -1.77 3.66 0.00 -1.26 -4.32 120.51 124.15 3fv9 n ALA 341 Ca 0.36 -2.70 -0.39 0.00 0.00 0.00 0.00 53.44 50.71 3fv9 n ALA 341 Cb 0.45 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.87 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 -0.79 4.16 -0.38 0.00 0.04 -1.26 -4.77 135.00 131.99 3fv9 s PRO 342 Ca 0.34 1.87 -0.29 0.00 0.04 0.00 0.00 61.00 62.96 3fv9 s PRO 342 Cb 0.23 -2.77 0.01 0.00 0.04 0.00 0.00 34.50 32.01 3fv9 s PRO 342 CO -0.13 -0.24 1.35 -1.17 0.04 0.00 0.00 177.00 176.84 3fv9 s LEU 343 N -2.30 3.70 -0.08 -3.56 0.20 -1.26 -4.51 118.68 110.86 3fv9 s LEU 343 Ca 0.55 0.93 0.02 0.00 0.69 0.00 0.00 54.13 56.32 3fv9 s LEU 343 Cb -0.32 -3.54 0.01 0.00 -0.43 0.00 0.00 46.19 41.92 3fv9 s LEU 343 CO 0.40 -1.29 -0.14 -0.13 -0.29 0.00 0.00 176.35 174.90 3fv9 s ARG 344 N 4.61 1.92 -1.52 1.98 1.81 -0.01 -4.88 118.95 122.87 3fv9 s ARG 344 Ca 0.58 -0.48 -0.12 0.00 -1.72 0.00 0.00 55.73 54.00 3fv9 s ARG 344 Cb -0.14 -1.60 0.08 0.00 -0.45 0.00 0.00 34.95 32.84 3fv9 s ARG 344 CO 0.29 0.00 0.88 -3.47 -0.68 0.00 0.00 175.30 172.33 3fv9 n ASP 345 N 3.95 -3.83 -0.05 0.23 4.64 -1.26 -1.15 116.55 119.09 3fv9 n ASP 345 Ca -0.21 -0.83 -0.01 0.00 -1.38 0.00 0.00 54.79 52.36 3fv9 n ASP 345 Cb 0.52 -3.68 -0.00 0.00 -1.04 0.00 0.00 41.12 36.91 3fv9 n ASP 345 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3fv9 n GLY 346 N -1.65 0.48 3.38 0.27 0.00 -1.25 -4.72 105.19 101.70 3fv9 n GLY 346 Ca -0.02 -0.32 -0.10 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.31 0.79 -0.01 -0.02 0.00 -0.30 -0.37 107.32 105.10 3fv9 s GLY 347 Ca 0.00 -1.13 -0.12 0.00 0.00 0.00 0.00 44.72 43.46 3fv9 s GLY 347 CO 0.00 -0.94 0.26 0.00 0.00 0.00 0.00 173.10 172.41 3fv9 s ALA 348 N -4.04 -0.64 -0.06 3.20 0.00 -0.36 -0.83 121.76 119.04 3fv9 s ALA 348 Ca 0.25 0.20 0.05 0.00 0.00 0.00 0.00 51.96 52.46 3fv9 s ALA 348 Cb 0.03 0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.21 3fv9 s ALA 348 CO 0.07 -0.24 -0.22 -1.12 0.00 0.00 0.00 175.76 174.24 3fv9 s SER 349 N -1.31 3.32 0.38 0.00 0.01 -1.26 -0.35 113.70 114.49 3fv9 s SER 349 Ca -0.14 -0.43 -0.28 0.00 1.31 0.00 0.00 55.95 56.41 3fv9 s SER 349 Cb -0.06 -0.82 -0.10 0.00 0.21 0.00 0.00 66.02 65.25 3fv9 s SER 349 CO 0.03 0.27 1.43 0.00 0.41 0.00 0.00 173.24 175.38 3fv9 s ALA 350 N -0.30 3.50 0.87 1.44 0.00 -1.26 -4.59 121.76 121.41 3fv9 s ALA 350 Ca 0.01 1.48 -0.11 0.00 0.00 0.00 0.00 51.96 53.33 3fv9 s ALA 350 Cb -0.13 -3.57 0.11 0.00 0.00 0.00 0.00 23.12 19.53 3fv9 s ALA 350 CO 0.02 -0.97 1.09 -1.25 0.00 0.00 0.00 175.76 174.65 3fv9 s PRO 351 N -2.09 1.47 0.00 0.00 0.04 -1.26 -4.97 135.00 128.19 3fv9 s PRO 351 Ca 0.53 0.80 0.25 0.00 0.04 0.00 0.00 61.00 62.63 3fv9 s PRO 351 Cb -0.44 -1.84 0.56 0.00 0.04 0.00 0.00 34.50 32.82 3fv9 s PRO 351 CO 0.59 -2.09 1.44 -1.13 0.04 0.00 0.00 177.00 175.86 3fv9 n SER 352 N -3.77 1.39 -4.76 6.66 3.41 -1.26 -4.87 113.62 110.42 3fv9 n SER 352 Ca 0.07 -1.14 -0.39 0.00 -0.26 0.00 0.00 58.87 57.15 3fv9 n SER 352 Cb 0.55 0.21 0.03 0.00 -0.26 0.00 0.00 64.21 64.75 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 -2.44 5.48 0.54 4.04 1.01 -1.26 -4.36 116.67 119.68 3fv9 s ASP 353 Ca 0.24 2.79 -0.22 0.00 0.71 0.00 0.00 52.55 56.07 3fv9 s ASP 353 Cb 0.19 -2.64 -0.05 0.00 1.01 0.00 0.00 42.92 41.43 3fv9 s ASP 353 CO 0.51 -1.43 1.33 -2.84 0.21 0.00 0.00 175.17 172.96 3fv9 s PRO 354 N -2.76 3.20 2.62 8.23 0.02 -1.26 -3.51 135.00 141.54 3fv9 s PRO 354 Ca 0.68 2.17 0.00 0.00 0.02 0.00 0.00 61.00 63.87 3fv9 s PRO 354 Cb -0.41 -2.26 0.00 0.00 0.02 0.00 0.00 34.50 31.85 3fv9 s PRO 354 CO 0.50 -1.12 0.00 0.41 -0.33 0.00 0.00 177.00 176.45 3fv9 n GLY 355 N 0.69 -0.40 0.24 0.52 0.00 0.53 -3.85 105.19 102.94 3fv9 n GLY 355 Ca 0.10 -1.21 0.14 0.00 0.00 0.00 0.00 46.02 45.06 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 0.26 0.99 3.38 -1.84 -1.02 115.31 117.08 3fv9 h LEU 356 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 3fv9 h LEU 356 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3fv9 h LEU 356 CO 0.00 0.00 -0.06 0.61 0.09 0.00 0.00 178.44 179.08 3fv9 n GLY 357 N 0.63 0.37 3.86 0.83 0.00 -1.25 -4.86 105.19 104.77 3fv9 n GLY 357 Ca 0.03 -0.85 -0.33 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.64 4.24 -0.41 0.99 1.43 -1.26 -4.54 118.68 118.49 3fv9 s LEU 358 Ca 0.00 1.02 0.04 0.00 -1.03 0.00 0.00 54.13 54.16 3fv9 s LEU 358 Cb 0.00 -3.52 0.11 0.00 0.03 0.00 0.00 46.19 42.81 3fv9 s LEU 358 CO 0.00 -0.00 0.13 -0.13 0.23 0.00 0.00 176.35 176.58 3fv9 s ARG 359 N -2.43 1.68 0.11 1.70 0.52 -0.24 -4.98 118.95 115.31 3fv9 s ARG 359 Ca 0.43 -2.15 -0.30 0.00 -0.52 0.00 0.00 55.73 53.19 3fv9 s ARG 359 Cb -0.13 -3.26 -0.06 0.00 0.52 0.00 0.00 34.95 32.02 3fv9 s ARG 359 CO 0.20 -1.01 0.97 0.08 0.02 0.00 0.00 175.30 175.56 3fv9 s VAL 360 N 0.47 4.50 -0.74 3.52 1.01 -1.26 -1.07 120.40 126.83 3fv9 s VAL 360 Ca 0.13 2.06 -0.20 0.00 0.00 0.00 0.00 61.98 63.97 3fv9 s VAL 360 Cb -0.22 -4.32 0.11 0.00 0.00 0.00 0.00 36.38 31.96 3fv9 s VAL 360 CO -0.05 0.31 0.94 0.21 0.00 0.00 0.00 175.10 176.51 3fv9 s ASN 361 N 0.05 6.36 0.39 3.32 3.84 0.43 -4.92 114.94 124.42 3fv9 s ASN 361 Ca 0.47 -1.56 0.06 0.00 0.21 0.00 0.00 52.86 52.04 3fv9 s ASN 361 Cb -0.23 -2.37 0.79 0.00 -0.55 0.00 0.00 41.25 38.89 3fv9 s ASN 361 CO 0.30 -1.18 2.03 -0.09 -2.79 0.00 0.00 177.10 175.37 3fv9 h ARG 362 N 9.12 0.64 -0.52 0.43 2.43 -1.94 -1.79 114.38 122.75 3fv9 h ARG 362 Ca -0.12 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.02 3fv9 h ARG 362 Cb 1.06 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.44 3fv9 h ARG 362 CO 1.11 0.42 0.34 -0.44 -1.51 0.00 0.00 179.97 179.90 3fv9 h ASP 363 N 0.66 0.59 1.06 -3.80 3.32 -1.92 -2.32 116.42 114.01 3fv9 h ASP 363 Ca 0.20 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.24 3fv9 h ASP 363 Cb 0.00 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.41 3fv9 h ASP 363 CO -0.05 0.42 0.00 0.00 -1.72 0.00 0.00 179.24 177.90 3fv9 h ALA 364 N 1.68 1.00 0.00 3.45 0.00 -1.67 -3.14 119.26 120.58 3fv9 h ALA 364 Ca 0.19 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 3fv9 h ALA 364 Cb -0.07 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3fv9 h ALA 364 CO -0.04 0.00 -1.02 -0.07 0.00 0.00 0.00 179.25 178.12 3fv9 h LEU 365 N 0.00 0.00 0.00 0.00 3.38 -1.45 -3.49 115.31 113.75 3fv9 h LEU 365 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3fv9 h LEU 365 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3fv9 h LEU 365 CO 0.00 0.44 0.00 0.61 0.09 0.00 0.00 178.44 179.58 3fv9 n GLY 366 N 1.30 -1.72 3.77 0.83 0.00 -1.19 -4.40 105.19 103.78 3fv9 n GLY 366 Ca -0.04 -1.54 -0.41 0.00 0.00 0.00 0.00 46.02 44.03 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 -1.67 2.38 -1.72 2.61 5.66 -1.26 -4.91 114.28 115.38 3fv9 n THR 367 Ca 0.00 -0.50 -0.42 0.00 -3.05 0.00 0.00 64.05 60.08 3fv9 n THR 367 Cb 0.00 -1.91 0.00 0.00 -1.55 0.00 0.00 70.33 66.87 3fv9 n THR 367 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 3fv9 n PRO 368 N 0.14 2.18 0.22 1.09 -0.02 -1.26 -4.74 135.00 132.60 3fv9 n PRO 368 Ca 0.03 0.77 0.12 0.00 -2.02 0.00 0.00 63.50 62.40 3fv9 n PRO 368 Cb 0.40 -2.44 0.18 0.00 -0.02 0.00 0.00 33.50 31.63 3fv9 n PRO 368 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 3fv9 h VAL 369 N 2.46 0.02 -2.00 -1.45 -1.51 -0.95 -3.46 116.25 109.36 3fv9 h VAL 369 Ca -0.48 -1.01 -0.04 0.00 -1.23 0.00 0.00 66.70 63.93 3fv9 h VAL 369 Cb 1.28 2.00 -0.21 0.00 -2.13 0.00 0.00 31.29 32.23 3fv9 h VAL 369 CO 0.62 0.01 0.14 -0.75 -1.23 0.00 0.00 177.57 176.36 3fv9 s LYS 370 N -3.22 0.88 -0.01 5.19 2.47 -1.18 -5.03 119.74 118.85 3fv9 s LYS 370 Ca 0.07 0.86 0.05 0.00 -1.56 0.00 0.00 55.97 55.39 3fv9 s LYS 370 Cb 0.05 0.43 -0.01 0.00 -1.46 0.00 0.00 37.83 36.84 3fv9 s LYS 370 CO 0.67 -0.14 -0.16 0.99 0.16 0.00 0.00 175.35 176.86 3fv9 s THR 371 N 0.08 1.29 0.03 3.43 2.01 -1.26 -0.41 115.64 120.82 3fv9 s THR 371 Ca -0.02 -0.74 0.08 0.00 0.31 0.00 0.00 61.69 61.32 3fv9 s THR 371 Cb -0.04 -1.08 -0.02 0.00 0.01 0.00 0.00 72.50 71.36 3fv9 s THR 371 CO 0.03 0.33 -0.22 -0.36 -0.69 0.00 0.00 174.62 173.70 3fv9 s PHE 372 N -0.43 1.96 0.00 4.92 0.08 0.02 -5.00 117.98 119.53 3fv9 s PHE 372 Ca 0.06 -0.38 0.00 0.00 0.12 0.00 0.00 56.93 56.73 3fv9 s PHE 372 Cb -0.06 -1.18 0.00 0.00 -0.57 0.00 0.00 43.02 41.20 3fv9 s PHE 372 CO -0.00 0.08 0.00 0.41 -0.10 0.00 0.00 175.22 175.61