#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vm6 s HIS -2 N 0.00 1.89 0.15 4.41 3.76 -1.26 -5.12 115.29 119.12 1vm6 s HIS -2 Ca 0.00 -0.97 -0.30 0.00 -0.15 0.00 0.00 55.06 53.64 1vm6 s HIS -2 Cb 0.00 -1.42 -0.07 0.00 1.11 0.00 0.00 32.58 32.20 1vm6 s HIS -2 CO 0.00 -0.55 1.14 -1.58 -0.85 0.00 0.00 174.74 172.89 1vm6 s HIS -1 N 1.37 3.52 -0.95 1.40 2.46 -1.26 -4.28 115.29 117.56 1vm6 s HIS -1 Ca 0.01 1.50 -0.11 0.00 0.47 0.00 0.00 55.06 56.93 1vm6 s HIS -1 Cb -0.13 -3.34 0.01 0.00 -0.13 0.00 0.00 32.58 28.99 1vm6 s HIS -1 CO -0.07 -0.86 0.65 1.58 -2.47 0.00 0.00 174.74 173.57 1vm6 n HIS 0 N 2.74 -1.94 -2.22 3.88 -0.00 -1.26 -4.91 115.22 111.51 1vm6 n HIS 0 Ca 0.04 0.63 -0.38 0.00 0.46 0.00 0.00 57.72 58.48 1vm6 n HIS 0 Cb 0.46 -2.94 -0.01 0.00 -0.12 0.00 0.00 29.99 27.38 1vm6 n HIS 0 CO 0.00 0.00 0.00 -1.64 0.46 0.00 0.00 176.34 175.16 1vm6 s MET 1 N -5.51 3.79 -0.14 1.57 -1.94 -1.26 -4.83 119.30 110.99 1vm6 s MET 1 Ca 0.17 1.85 -0.14 0.00 -1.71 0.00 0.00 55.69 55.86 1vm6 s MET 1 Cb -0.08 -2.48 -0.05 0.00 2.01 0.00 0.00 34.83 34.23 1vm6 s MET 1 CO 0.90 -0.54 0.30 0.15 -0.01 0.00 0.00 175.02 175.82 1vm6 s LYS 2 N -2.59 4.16 0.04 2.03 1.02 -1.26 -0.70 119.74 122.44 1vm6 s LYS 2 Ca 0.62 0.13 -0.01 0.00 0.02 0.00 0.00 55.97 56.73 1vm6 s LYS 2 Cb -0.30 -3.39 -0.03 0.00 -0.52 0.00 0.00 37.83 33.59 1vm6 s LYS 2 CO 0.37 0.32 -0.01 1.52 -0.92 0.00 0.00 175.35 176.64 1vm6 s TYR 3 N 0.19 0.43 0.22 3.18 1.13 0.37 0.32 117.35 123.19 1vm6 s TYR 3 Ca 0.18 -0.89 0.10 0.00 -1.41 0.00 0.00 57.07 55.04 1vm6 s TYR 3 Cb -0.13 -0.32 -0.04 0.00 -1.10 0.00 0.00 41.96 40.37 1vm6 s TYR 3 CO 0.05 -0.34 -0.10 0.20 -2.51 0.00 0.00 175.55 172.85 1vm6 s GLY 4 N -2.54 1.73 -0.11 5.49 0.00 -0.44 -0.64 107.32 110.81 1vm6 s GLY 4 Ca 0.01 -1.59 0.00 0.00 0.00 0.00 0.00 44.72 43.14 1vm6 s GLY 4 CO -0.08 -1.63 -0.09 -0.42 0.00 0.00 0.00 173.10 170.88 1vm6 s ILE 5 N -1.97 1.11 -0.23 0.90 1.01 -0.57 -0.79 121.20 120.66 1vm6 s ILE 5 Ca 0.27 -0.36 -0.18 0.00 0.00 0.00 0.00 60.65 60.37 1vm6 s ILE 5 Cb -0.08 -1.09 -0.03 0.00 0.01 0.00 0.00 42.46 41.27 1vm6 s ILE 5 CO 0.16 0.38 0.52 -0.69 0.00 0.00 0.00 174.94 175.30 1vm6 s VAL 6 N 1.48 5.09 0.00 2.92 1.01 0.10 -1.50 120.40 129.50 1vm6 s VAL 6 Ca 0.01 0.92 0.00 0.00 0.00 0.00 0.00 61.98 62.91 1vm6 s VAL 6 Cb -0.13 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1vm6 s VAL 6 CO -0.06 0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.79 1vm6 n GLY 7 N 4.11 1.31 0.24 4.51 0.00 0.12 -1.98 105.19 113.49 1vm6 n GLY 7 Ca -0.04 -0.37 0.07 0.00 0.00 0.00 0.00 46.02 45.67 1vm6 n GLY 7 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1vm6 h TYR 8 N 0.00 0.00 0.00 1.61 -0.00 -1.60 -2.05 116.97 114.93 1vm6 h TYR 8 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1vm6 h TYR 8 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.13 1vm6 h TYR 8 CO 0.00 0.09 -0.56 -1.13 -0.00 0.00 0.00 178.16 176.56 1vm6 n SER 9 N -4.43 0.61 -3.79 0.10 3.41 -1.26 -3.11 113.62 105.15 1vm6 n SER 9 Ca -0.03 0.03 -0.30 0.00 -0.26 0.00 0.00 58.87 58.31 1vm6 n SER 9 Cb 0.17 0.16 0.23 0.00 -0.26 0.00 0.00 64.21 64.50 1vm6 n SER 9 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1vm6 s GLY 10 N -3.44 1.70 0.12 5.00 0.00 -0.77 -4.75 107.32 105.17 1vm6 s GLY 10 Ca 0.08 -1.20 -0.25 0.00 0.00 0.00 0.00 44.72 43.35 1vm6 s GLY 10 CO 0.71 -0.31 1.66 3.21 0.00 0.00 0.00 173.10 178.37 1vm6 h ARG 11 N -2.26 -0.31 -0.50 2.90 3.08 -1.92 -1.86 114.38 113.52 1vm6 h ARG 11 Ca -0.43 0.02 -0.08 0.00 0.07 0.00 0.00 59.98 59.56 1vm6 h ARG 11 Cb 1.25 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.35 1vm6 h ARG 11 CO 0.30 -0.21 -0.01 0.52 -1.07 0.00 0.00 179.97 179.50 1vm6 h MET 12 N -0.32 0.89 -0.85 0.04 2.86 -1.88 -2.85 114.93 112.82 1vm6 h MET 12 Ca 0.05 -0.29 0.09 0.00 -2.06 0.00 0.00 59.70 57.49 1vm6 h MET 12 Cb 0.38 -0.08 -0.07 0.00 0.06 0.00 0.00 31.60 31.89 1vm6 h MET 12 CO -0.16 0.93 0.50 0.78 1.06 0.00 0.00 176.91 180.01 1vm6 h GLY 13 N 0.75 1.32 1.87 8.32 0.00 -1.50 0.19 103.07 114.01 1vm6 h GLY 13 Ca 0.14 -0.34 -0.14 0.00 0.00 0.00 0.00 47.33 47.00 1vm6 h GLY 13 CO 0.03 0.15 -0.61 1.46 0.00 0.00 0.00 176.54 177.57 1vm6 h GLN 14 N 0.84 0.14 -0.17 4.80 4.20 -1.28 -2.36 115.11 121.29 1vm6 h GLN 14 Ca 0.40 -0.10 -0.16 0.00 0.06 0.00 0.00 58.65 58.85 1vm6 h GLN 14 Cb 0.34 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 1vm6 h GLN 14 CO -0.24 0.71 -0.57 1.49 -0.67 0.00 0.00 178.83 179.55 1vm6 h GLU 15 N 0.10 0.52 -0.22 1.46 4.57 -1.11 -2.69 114.58 117.21 1vm6 h GLU 15 Ca -0.01 -0.34 -0.01 0.00 -1.18 0.00 0.00 59.36 57.82 1vm6 h GLU 15 Cb 1.10 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.72 1vm6 h GLU 15 CO 0.09 0.95 0.09 0.82 -1.18 0.00 0.00 179.01 179.78 1vm6 h ILE 16 N 0.39 1.15 -0.78 2.32 2.04 -0.83 -2.09 117.51 119.71 1vm6 h ILE 16 Ca 0.00 -0.46 0.08 0.00 1.00 0.00 0.00 64.86 65.49 1vm6 h ILE 16 Cb 1.11 1.05 -0.07 0.00 -0.74 0.00 0.00 36.82 38.18 1vm6 h ILE 16 CO 0.11 0.15 0.44 1.56 0.00 0.00 0.00 178.15 180.41 1vm6 h GLN 17 N 0.21 0.75 -0.18 2.37 4.20 -1.39 0.79 115.11 121.86 1vm6 h GLN 17 Ca 0.07 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 1vm6 h GLN 17 Cb 0.15 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1vm6 h GLN 17 CO -0.01 0.50 0.02 -0.22 -0.67 0.00 0.00 178.83 178.44 1vm6 h LYS 18 N 0.77 0.30 -0.35 1.46 3.64 -1.30 -0.75 116.57 120.35 1vm6 h LYS 18 Ca 0.36 -0.09 -0.07 0.00 -1.27 0.00 0.00 60.65 59.58 1vm6 h LYS 18 Cb 0.28 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1vm6 h LYS 18 CO -0.22 0.49 -0.05 0.28 -2.27 0.00 0.00 179.45 177.68 1vm6 h VAL 19 N 0.07 1.27 -0.15 2.00 2.07 -1.01 -2.08 116.25 118.43 1vm6 h VAL 19 Ca 0.05 -1.09 -0.07 0.00 0.82 0.00 0.00 66.70 66.42 1vm6 h VAL 19 Cb 0.35 1.27 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1vm6 h VAL 19 CO 0.01 0.36 -0.17 -0.26 0.02 0.00 0.00 177.57 177.52 1vm6 h PHE 20 N 0.45 0.46 -0.74 1.57 -1.00 -0.86 -3.01 116.94 113.81 1vm6 h PHE 20 Ca 0.09 -0.15 -0.00 0.00 2.81 0.00 0.00 57.97 60.72 1vm6 h PHE 20 Cb 0.54 -0.10 -0.04 0.00 3.61 0.00 0.00 35.95 39.97 1vm6 h PHE 20 CO 0.05 0.79 0.46 0.66 -1.61 0.00 0.00 178.31 178.65 1vm6 h SER 21 N 0.01 0.88 0.26 2.17 4.64 -1.16 -1.66 113.55 118.69 1vm6 h SER 21 Ca 0.02 -0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 61.27 1vm6 h SER 21 Cb 0.72 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1vm6 h SER 21 CO 0.04 0.67 -0.14 -0.33 -0.87 0.00 0.00 176.83 176.20 1vm6 h GLU 22 N 1.02 0.00 -0.38 4.77 5.08 -1.32 0.15 114.58 123.91 1vm6 h GLU 22 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1vm6 h GLU 22 Cb -0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1vm6 h GLU 22 CO -0.05 0.14 0.00 1.63 -1.00 0.00 0.00 179.01 179.73 1vm6 n LYS 23 N -3.93 1.92 -1.42 2.33 4.76 -0.69 -4.93 118.16 116.21 1vm6 n LYS 23 Ca -0.02 -1.43 -0.02 0.00 -2.87 0.00 0.00 58.31 53.97 1vm6 n LYS 23 Cb 0.23 -1.33 -0.00 0.00 -1.84 0.00 0.00 35.03 32.09 1vm6 n LYS 23 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1vm6 n GLY 24 N 1.15 0.43 3.90 0.72 0.00 0.04 -4.72 105.19 106.71 1vm6 n GLY 24 Ca 0.14 -0.94 -0.29 0.00 0.00 0.00 0.00 46.02 44.93 1vm6 n GLY 24 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1vm6 s HIS 25 N -2.07 3.47 -0.18 1.61 3.76 -0.82 -4.18 115.29 116.87 1vm6 s HIS 25 Ca 0.00 0.69 -0.03 0.00 -0.15 0.00 0.00 55.06 55.56 1vm6 s HIS 25 Cb 0.00 -2.14 -0.02 0.00 1.11 0.00 0.00 32.58 31.54 1vm6 s HIS 25 CO 0.00 0.19 -0.05 -2.00 -0.85 0.00 0.00 174.74 172.03 1vm6 s GLU 26 N -3.42 3.51 -0.37 1.40 2.12 0.12 -4.14 118.70 117.92 1vm6 s GLU 26 Ca 0.45 -0.59 -0.26 0.00 0.36 0.00 0.00 54.97 54.93 1vm6 s GLU 26 Cb -0.11 -2.93 0.02 0.00 0.26 0.00 0.00 34.13 31.37 1vm6 s GLU 26 CO 0.28 0.04 0.94 -1.17 -0.54 0.00 0.00 175.26 174.82 1vm6 s LEU 27 N 0.87 3.98 0.00 2.70 2.96 -1.26 -0.48 118.68 127.45 1vm6 s LEU 27 Ca -0.01 0.62 0.01 0.00 -0.22 0.00 0.00 54.13 54.53 1vm6 s LEU 27 Cb -0.15 -3.29 0.02 0.00 0.50 0.00 0.00 46.19 43.27 1vm6 s LEU 27 CO 0.01 -0.87 0.65 1.33 -1.32 0.00 0.00 176.35 176.16 1vm6 n VAL 28 N 5.99 0.22 -3.66 1.68 0.24 0.19 -4.93 118.33 118.06 1vm6 n VAL 28 Ca 0.08 -0.61 -0.07 0.00 -2.04 0.00 0.00 64.34 61.69 1vm6 n VAL 28 Cb 0.48 0.91 -0.08 0.00 -1.47 0.00 0.00 33.84 33.68 1vm6 n VAL 28 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1vm6 s LEU 29 N -0.32 -0.64 -0.11 1.34 2.96 -1.23 -0.10 118.68 120.58 1vm6 s LEU 29 Ca 0.02 1.17 0.02 0.00 -0.22 0.00 0.00 54.13 55.12 1vm6 s LEU 29 Cb 0.01 1.72 0.01 0.00 0.50 0.00 0.00 46.19 48.44 1vm6 s LEU 29 CO 0.02 -0.22 -0.16 -0.54 -1.32 0.00 0.00 176.35 174.13 1vm6 s LYS 30 N 2.13 2.32 -0.04 1.98 1.02 -0.09 -1.50 119.74 125.56 1vm6 s LYS 30 Ca -0.06 -0.60 0.03 0.00 0.02 0.00 0.00 55.97 55.36 1vm6 s LYS 30 Cb -0.10 -1.97 0.01 0.00 -0.52 0.00 0.00 37.83 35.25 1vm6 s LYS 30 CO -0.15 -0.07 -0.11 0.08 -0.92 0.00 0.00 175.35 174.18 1vm6 s VAL 31 N 0.99 0.96 0.33 3.17 1.01 -0.56 -0.25 120.40 126.04 1vm6 s VAL 31 Ca -0.06 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.51 1vm6 s VAL 31 Cb -0.15 -0.86 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 1vm6 s VAL 31 CO -0.02 0.30 0.36 -0.62 0.00 0.00 0.00 175.10 175.11 1vm6 s ASP 32 N 0.32 1.21 0.60 3.32 2.15 -0.69 0.12 116.67 123.71 1vm6 s ASP 32 Ca -0.06 -1.60 0.37 0.00 0.43 0.00 0.00 52.55 51.69 1vm6 s ASP 32 Cb -0.11 0.59 1.91 0.00 -0.30 0.00 0.00 42.92 45.01 1vm6 s ASP 32 CO 0.01 -1.15 2.20 1.62 -0.17 0.00 0.00 175.17 177.68 1vm6 h VAL 33 N 2.16 0.16 0.00 1.11 3.04 -2.00 -2.75 116.25 117.97 1vm6 h VAL 33 Ca -0.27 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 65.17 1vm6 h VAL 33 Cb 1.24 1.21 0.00 0.00 -2.01 0.00 0.00 31.29 31.73 1vm6 h VAL 33 CO 0.39 0.03 -0.87 0.59 -1.01 0.00 0.00 177.57 176.69 1vm6 n ASN 34 N -3.25 0.65 0.00 3.17 3.02 -1.26 -5.04 115.26 112.54 1vm6 n ASN 34 Ca -0.02 -0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 1vm6 n ASN 34 Cb 0.17 0.54 0.00 0.00 -0.61 0.00 0.00 39.78 39.88 1vm6 n ASN 34 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vm6 n GLY 35 N 1.35 -1.96 3.29 7.41 0.00 -1.04 -5.12 105.19 109.12 1vm6 n GLY 35 Ca 0.02 -1.24 -0.31 0.00 0.00 0.00 0.00 46.02 44.49 1vm6 n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vm6 s VAL 36 N -2.60 2.14 -0.24 1.61 1.01 -1.26 -1.70 120.40 119.36 1vm6 s VAL 36 Ca 0.00 -1.05 -0.01 0.00 0.00 0.00 0.00 61.98 60.92 1vm6 s VAL 36 Cb 0.00 -1.77 0.07 0.00 0.00 0.00 0.00 36.38 34.68 1vm6 s VAL 36 CO 0.00 0.57 0.03 -0.70 0.00 0.00 0.00 175.10 175.01 1vm6 s GLU 37 N -0.29 0.87 -0.38 2.72 2.12 0.65 -5.00 118.70 119.39 1vm6 s GLU 37 Ca 0.00 -0.73 -0.11 0.00 0.36 0.00 0.00 54.97 54.49 1vm6 s GLU 37 Cb -0.13 -2.18 0.03 0.00 0.26 0.00 0.00 34.13 32.11 1vm6 s GLU 37 CO 0.02 -0.73 0.21 -1.21 -0.54 0.00 0.00 175.26 173.01 1vm6 s GLU 38 N 1.69 2.85 -0.22 4.30 2.02 -1.26 -0.91 118.70 127.17 1vm6 s GLU 38 Ca 0.01 -1.06 0.11 0.00 0.02 0.00 0.00 54.97 54.04 1vm6 s GLU 38 Cb -0.17 -3.75 -0.22 0.00 0.10 0.00 0.00 34.13 30.09 1vm6 s GLU 38 CO -0.13 -0.69 -0.04 1.28 0.02 0.00 0.00 175.26 175.70 1vm6 n LEU 39 N 5.01 1.33 -3.83 1.80 4.77 0.86 -5.01 117.00 121.93 1vm6 n LEU 39 Ca -0.12 -0.05 -0.07 0.00 -0.03 0.00 0.00 56.01 55.75 1vm6 n LEU 39 Cb 0.46 -0.13 0.01 0.00 -2.33 0.00 0.00 43.42 41.43 1vm6 n LEU 39 CO 0.37 0.69 0.59 -0.62 -1.33 0.00 0.00 177.39 177.09 1vm6 s ASP 40 N -5.97 -0.09 -0.22 -1.43 -1.08 -0.93 -5.05 116.67 101.90 1vm6 s ASP 40 Ca -0.21 -0.82 -0.24 0.00 -0.52 0.00 0.00 52.55 50.76 1vm6 s ASP 40 Cb 0.07 0.71 -0.01 0.00 -1.46 0.00 0.00 42.92 42.23 1vm6 s ASP 40 CO 0.73 -1.37 0.80 -0.44 0.52 0.00 0.00 175.17 175.41 1vm6 s SER 41 N -3.07 6.84 0.32 -0.34 0.01 -1.26 -4.66 113.70 111.54 1vm6 s SER 41 Ca 0.15 1.04 -0.24 0.00 1.31 0.00 0.00 55.95 58.20 1vm6 s SER 41 Cb -0.04 -2.43 -0.10 0.00 0.21 0.00 0.00 66.02 63.66 1vm6 s SER 41 CO 0.08 -0.45 0.91 -2.16 0.41 0.00 0.00 173.24 172.03 1vm6 s PRO 42 N 2.51 4.49 0.12 12.44 0.04 -1.26 -4.84 135.00 148.50 1vm6 s PRO 42 Ca 0.35 1.23 0.01 0.00 0.04 0.00 0.00 61.00 62.63 1vm6 s PRO 42 Cb -0.16 -2.74 -0.17 0.00 0.04 0.00 0.00 34.50 31.47 1vm6 s PRO 42 CO 0.09 0.26 1.26 -0.44 0.04 0.00 0.00 177.00 178.22 1vm6 h ASP 43 N 3.07 0.26 -4.72 6.66 3.32 -0.49 -3.41 116.42 121.11 1vm6 h ASP 43 Ca -0.47 -0.25 -0.16 0.00 0.02 0.00 0.00 57.03 56.17 1vm6 h ASP 43 Cb 1.19 -0.08 -0.22 0.00 0.22 0.00 0.00 39.33 40.44 1vm6 h ASP 43 CO 0.65 1.14 -0.52 -0.69 -1.72 0.00 0.00 179.24 178.10 1vm6 s VAL 44 N -2.86 0.07 -0.05 -1.35 1.01 -1.15 -2.45 120.40 113.61 1vm6 s VAL 44 Ca -0.02 -0.56 0.04 0.00 0.00 0.00 0.00 61.98 61.44 1vm6 s VAL 44 Cb 0.09 -0.37 -0.02 0.00 0.00 0.00 0.00 36.38 36.08 1vm6 s VAL 44 CO 0.85 -0.31 -0.18 -0.69 0.00 0.00 0.00 175.10 174.77 1vm6 s VAL 45 N -1.08 2.73 -0.19 2.92 1.01 0.47 -1.33 120.40 124.93 1vm6 s VAL 45 Ca -0.12 -0.84 -0.02 0.00 0.00 0.00 0.00 61.98 61.01 1vm6 s VAL 45 Cb -0.06 -2.05 -0.00 0.00 0.00 0.00 0.00 36.38 34.26 1vm6 s VAL 45 CO 0.01 0.58 -0.10 -0.63 0.00 0.00 0.00 175.10 174.96 1vm6 s ILE 46 N -0.50 3.01 -0.28 2.22 -1.09 0.03 -0.55 121.20 124.04 1vm6 s ILE 46 Ca 0.06 -0.63 0.02 0.00 -2.23 0.00 0.00 60.65 57.87 1vm6 s ILE 46 Cb -0.12 -2.33 0.07 0.00 -1.58 0.00 0.00 42.46 38.51 1vm6 s ILE 46 CO 0.01 0.47 -0.02 -0.62 -1.23 0.00 0.00 174.94 173.55 1vm6 s ASP 47 N 1.15 4.25 -0.46 3.58 -1.08 0.43 -0.72 116.67 123.81 1vm6 s ASP 47 Ca 0.01 -1.53 0.03 0.00 -0.52 0.00 0.00 52.55 50.54 1vm6 s ASP 47 Cb -0.14 -1.34 0.13 0.00 -1.46 0.00 0.00 42.92 40.10 1vm6 s ASP 47 CO -0.03 -0.28 0.24 -0.36 0.52 0.00 0.00 175.17 175.26 1vm6 s PHE 48 N 1.22 2.41 0.00 -5.34 0.40 -0.84 -0.36 117.98 115.48 1vm6 s PHE 48 Ca -0.00 -2.68 0.00 0.00 -0.60 0.00 0.00 56.93 53.64 1vm6 s PHE 48 Cb -0.19 -2.22 0.00 0.00 0.51 0.00 0.00 43.02 41.12 1vm6 s PHE 48 CO -0.09 -0.77 0.00 -1.13 0.70 0.00 0.00 175.22 173.93 1vm6 n SER 49 N 3.42 0.00 -3.67 1.36 3.41 -1.26 -4.32 113.62 112.56 1vm6 n SER 49 Ca 0.07 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.53 1vm6 n SER 49 Cb 0.34 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.21 1vm6 n SER 49 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1vm6 s SER 50 N 1.01 -0.40 0.55 4.04 0.15 -1.26 -4.92 113.70 112.88 1vm6 s SER 50 Ca 0.00 0.45 0.25 0.00 0.70 0.00 0.00 55.95 57.34 1vm6 s SER 50 Cb 0.00 0.50 1.47 0.00 -1.71 0.00 0.00 66.02 66.28 1vm6 s SER 50 CO 0.00 -0.46 2.07 -0.65 1.20 0.00 0.00 173.24 175.40 1vm6 h PRO 51 N 3.83 0.00 0.00 5.44 0.11 -1.88 -1.78 132.00 137.72 1vm6 h PRO 51 Ca -0.28 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.81 1vm6 h PRO 51 Cb 1.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1vm6 h PRO 51 CO 0.36 0.00 -0.08 0.93 -0.21 0.00 0.00 178.00 179.00 1vm6 h GLU 52 N 0.00 0.00 0.00 1.05 3.07 -1.97 -2.59 114.58 114.14 1vm6 h GLU 52 Ca 0.13 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.99 1vm6 h GLU 52 Cb 0.60 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.51 1vm6 h GLU 52 CO -0.00 0.08 -0.02 0.00 -1.40 0.00 0.00 179.01 177.67 1vm6 h ALA 53 N 1.92 0.99 -0.96 3.43 0.00 -1.74 -3.39 119.26 119.52 1vm6 h ALA 53 Ca -0.00 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1vm6 h ALA 53 Cb 0.43 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 1vm6 h ALA 53 CO 0.01 0.00 0.62 1.25 0.00 0.00 0.00 179.25 181.13 1vm6 h LEU 54 N 0.00 1.00 -0.82 0.00 5.85 -1.53 -1.64 115.31 118.16 1vm6 h LEU 54 Ca 0.00 0.00 0.16 0.00 0.84 0.00 0.00 57.88 58.88 1vm6 h LEU 54 Cb 1.00 -0.21 -0.10 0.00 0.37 0.00 0.00 40.66 41.72 1vm6 h LEU 54 CO 0.00 0.66 0.38 -0.65 -0.34 0.00 0.00 178.44 178.48 1vm6 h PRO 55 N 1.15 0.50 -0.21 5.25 0.11 -1.79 0.77 132.00 137.78 1vm6 h PRO 55 Ca 0.40 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 66.30 1vm6 h PRO 55 Cb 0.11 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.10 1vm6 h PRO 55 CO -0.15 0.33 -0.60 -0.22 -0.21 0.00 0.00 178.00 177.15 1vm6 h LYS 56 N 0.52 0.71 -0.15 1.05 1.63 -1.61 -2.00 116.57 116.71 1vm6 h LYS 56 Ca 0.46 -0.48 0.03 0.00 -0.85 0.00 0.00 60.65 59.82 1vm6 h LYS 56 Cb 0.72 0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 32.38 1vm6 h LYS 56 CO -0.41 1.10 -0.07 1.15 -3.45 0.00 0.00 179.45 177.77 1vm6 h THR 57 N 0.53 0.78 -0.41 1.00 2.02 -0.81 -0.82 112.91 115.19 1vm6 h THR 57 Ca -0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 1vm6 h THR 57 Cb 1.19 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 68.35 1vm6 h THR 57 CO 0.12 0.00 0.26 0.58 0.37 0.00 0.00 175.52 176.85 1vm6 h VAL 58 N -0.05 1.08 -0.57 3.16 2.07 -0.80 -0.65 116.25 120.49 1vm6 h VAL 58 Ca 0.08 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.44 1vm6 h VAL 58 Cb 0.17 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1vm6 h VAL 58 CO -0.18 0.10 0.36 0.44 0.02 0.00 0.00 177.57 178.30 1vm6 h ASP 59 N 0.53 0.60 -0.35 0.57 3.32 -1.14 -0.87 116.42 119.08 1vm6 h ASP 59 Ca 0.16 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 1vm6 h ASP 59 Cb -0.03 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1vm6 h ASP 59 CO -0.05 0.43 0.10 -0.07 -1.72 0.00 0.00 179.24 177.92 1vm6 h LEU 60 N 0.72 0.52 -0.88 1.55 3.38 -0.80 -0.79 115.31 119.01 1vm6 h LEU 60 Ca 0.22 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1vm6 h LEU 60 Cb -0.03 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 1vm6 h LEU 60 CO -0.07 0.60 0.57 0.00 0.09 0.00 0.00 178.44 179.62 1vm6 h LYS 62 N 1.11 0.74 -0.57 0.00 1.57 -0.96 -0.47 116.57 117.99 1vm6 h LYS 62 Ca 0.35 -0.17 0.04 0.00 -1.87 0.00 0.00 60.65 58.99 1vm6 h LYS 62 Cb -0.01 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.16 1vm6 h LYS 62 CO -0.11 0.73 0.32 -0.22 -0.57 0.00 0.00 179.45 179.59 1vm6 h LYS 63 N 0.63 0.61 -0.55 3.15 3.64 -0.71 -3.06 116.57 120.27 1vm6 h LYS 63 Ca 0.15 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1vm6 h LYS 63 Cb 0.31 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1vm6 h LYS 63 CO 0.00 0.40 0.00 0.66 -2.27 0.00 0.00 179.45 178.24 1vm6 n TYR 64 N -4.80 0.73 -4.33 1.91 4.01 -0.75 -4.96 117.16 108.96 1vm6 n TYR 64 Ca 0.05 -0.42 -0.32 0.00 -0.16 0.00 0.00 57.90 57.06 1vm6 n TYR 64 Cb 0.11 -0.01 -0.09 0.00 -0.31 0.00 0.00 39.34 39.04 1vm6 n TYR 64 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1vm6 n ARG 65 N 1.37 -1.05 -3.87 -0.72 1.74 -0.31 -4.87 116.66 108.95 1vm6 n ARG 65 Ca 0.20 0.11 -0.36 0.00 -0.77 0.00 0.00 57.85 57.03 1vm6 n ARG 65 Cb 0.57 -3.76 -0.07 0.00 -1.02 0.00 0.00 32.46 28.18 1vm6 n ARG 65 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vm6 s ALA 66 N -4.24 3.78 1.05 7.54 0.00 -0.45 -4.98 121.76 124.46 1vm6 s ALA 66 Ca 0.10 -0.67 -0.12 0.00 0.00 0.00 0.00 51.96 51.27 1vm6 s ALA 66 Cb -0.06 -2.00 0.22 0.00 0.00 0.00 0.00 23.12 21.28 1vm6 s ALA 66 CO 1.00 0.48 1.07 0.20 0.00 0.00 0.00 175.76 178.51 1vm6 s GLY 67 N -0.59 1.60 -0.09 0.00 0.00 -1.03 -4.68 107.32 102.53 1vm6 s GLY 67 Ca 0.13 0.07 0.01 0.00 0.00 0.00 0.00 44.72 44.93 1vm6 s GLY 67 CO 0.02 0.67 -0.10 -2.27 0.00 0.00 0.00 173.10 171.42 1vm6 s LEU 68 N -6.86 1.44 -0.33 0.66 2.96 -0.71 -0.40 118.68 115.44 1vm6 s LEU 68 Ca 0.67 -0.30 -0.10 0.00 -0.22 0.00 0.00 54.13 54.18 1vm6 s LEU 68 Cb -0.23 -0.84 0.00 0.00 0.50 0.00 0.00 46.19 45.63 1vm6 s LEU 68 CO 0.61 -0.04 0.17 -0.69 -1.32 0.00 0.00 176.35 175.08 1vm6 s VAL 69 N 1.17 4.56 -0.21 1.68 1.01 0.29 -0.80 120.40 128.10 1vm6 s VAL 69 Ca -0.05 -0.57 -0.03 0.00 0.00 0.00 0.00 61.98 61.33 1vm6 s VAL 69 Cb -0.14 -3.40 -0.00 0.00 0.00 0.00 0.00 36.38 32.84 1vm6 s VAL 69 CO -0.02 -0.03 -0.07 -0.22 0.00 0.00 0.00 175.10 174.76 1vm6 s LEU 70 N 1.59 2.75 -0.00 3.92 2.96 0.09 -0.43 118.68 129.55 1vm6 s LEU 70 Ca 0.04 -0.44 0.09 0.00 -0.22 0.00 0.00 54.13 53.60 1vm6 s LEU 70 Cb -0.18 -1.69 -0.12 0.00 0.50 0.00 0.00 46.19 44.71 1vm6 s LEU 70 CO 0.06 -0.02 0.34 0.61 -1.32 0.00 0.00 176.35 176.02 1vm6 n GLY 71 N 4.76 -0.05 3.61 7.98 0.00 0.51 -1.86 105.19 120.15 1vm6 n GLY 71 Ca -0.19 -0.25 -0.46 0.00 0.00 0.00 0.00 46.02 45.12 1vm6 n GLY 71 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1vm6 n THR 72 N -1.41 1.28 -3.69 2.61 -1.04 -1.14 -4.70 114.28 106.18 1vm6 n THR 72 Ca 0.01 -0.32 -0.25 0.00 -2.04 0.00 0.00 64.05 61.45 1vm6 n THR 72 Cb 0.18 -1.10 0.01 0.00 -1.82 0.00 0.00 70.33 67.60 1vm6 n THR 72 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1vm6 s THR 73 N -0.45 1.77 -1.59 12.58 -4.23 -1.26 -4.64 115.64 117.81 1vm6 s THR 73 Ca 0.67 -1.38 -0.02 0.00 -1.18 0.00 0.00 61.69 59.78 1vm6 s THR 73 Cb -0.74 -2.15 0.00 0.00 1.34 0.00 0.00 72.50 70.95 1vm6 s THR 73 CO 0.54 0.00 0.21 0.00 -0.54 0.00 0.00 174.62 174.83 1vm6 n ALA 74 N -1.87 -0.70 -1.77 3.99 0.00 -1.26 -4.51 120.51 114.40 1vm6 n ALA 74 Ca 0.02 0.20 -0.38 0.00 0.00 0.00 0.00 53.44 53.29 1vm6 n ALA 74 Cb 0.64 -2.68 -0.00 0.00 0.00 0.00 0.00 19.45 17.40 1vm6 n ALA 74 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1vm6 s LEU 75 N -5.85 4.02 0.48 0.00 1.43 -1.26 -4.84 118.68 112.66 1vm6 s LEU 75 Ca 0.10 2.41 0.07 0.00 -1.03 0.00 0.00 54.13 55.68 1vm6 s LEU 75 Cb -0.05 -4.20 0.01 0.00 0.03 0.00 0.00 46.19 41.98 1vm6 s LEU 75 CO 0.13 -0.99 0.37 -0.54 0.23 0.00 0.00 176.35 175.55 1vm6 s LYS 76 N -2.65 2.34 0.23 1.70 1.02 -1.26 -4.97 119.74 116.15 1vm6 s LYS 76 Ca 0.64 -1.82 -0.06 0.00 0.02 0.00 0.00 55.97 54.74 1vm6 s LYS 76 Cb -0.31 -2.19 0.32 0.00 -0.52 0.00 0.00 37.83 35.13 1vm6 s LYS 76 CO 0.38 -0.41 1.83 1.49 -0.92 0.00 0.00 175.35 177.73 1vm6 h GLU 77 N 0.93 0.84 -0.82 1.68 4.57 -1.99 -0.08 114.58 119.70 1vm6 h GLU 77 Ca -0.39 -0.05 0.11 0.00 -1.18 0.00 0.00 59.36 57.85 1vm6 h GLU 77 Cb 1.28 -0.19 -0.06 0.00 -0.16 0.00 0.00 28.75 29.63 1vm6 h GLU 77 CO 0.59 0.55 0.53 1.05 -1.18 0.00 0.00 179.01 180.55 1vm6 h GLU 78 N 0.86 0.70 -0.20 1.92 4.11 -1.99 -0.44 114.58 119.54 1vm6 h GLU 78 Ca 0.36 -0.04 -0.19 0.00 0.07 0.00 0.00 59.36 59.56 1vm6 h GLU 78 Cb 0.21 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1vm6 h GLU 78 CO -0.19 0.46 -0.64 0.45 0.07 0.00 0.00 179.01 179.16 1vm6 h HIS 79 N 0.72 0.95 -0.35 2.06 3.86 -1.43 -2.42 115.15 118.53 1vm6 h HIS 79 Ca 0.39 -0.37 -0.07 0.00 -1.16 0.00 0.00 60.37 59.16 1vm6 h HIS 79 Cb 0.51 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.80 1vm6 h HIS 79 CO -0.00 1.17 -0.06 -0.07 0.86 0.00 0.00 177.93 179.83 1vm6 h LEU 80 N 0.54 0.56 -0.42 2.43 3.38 -0.76 -2.16 115.31 118.88 1vm6 h LEU 80 Ca -0.01 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 1vm6 h LEU 80 Cb 1.24 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1vm6 h LEU 80 CO 0.13 0.68 -0.02 1.56 0.09 0.00 0.00 178.44 180.88 1vm6 h GLN 81 N 0.55 0.76 -0.32 1.13 1.08 -0.98 -1.15 115.11 116.18 1vm6 h GLN 81 Ca 0.11 -0.25 -0.06 0.00 -1.45 0.00 0.00 58.65 56.99 1vm6 h GLN 81 Cb 0.45 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.80 1vm6 h GLN 81 CO 0.02 0.84 -0.07 0.00 -0.95 0.00 0.00 178.83 178.68 1vm6 h MET 82 N 0.59 0.52 -0.34 1.46 -0.00 -1.27 -2.28 114.93 113.61 1vm6 h MET 82 Ca 0.12 -0.13 -0.05 0.00 -0.00 0.00 0.00 59.70 59.63 1vm6 h MET 82 Cb 0.52 -0.06 -0.01 0.00 -0.00 0.00 0.00 31.60 32.04 1vm6 h MET 82 CO 0.03 0.60 0.01 -0.07 -0.00 0.00 0.00 176.91 177.47 1vm6 h LEU 83 N 0.49 0.58 -0.89 -0.10 3.38 -1.22 -1.03 115.31 116.51 1vm6 h LEU 83 Ca 0.10 -0.30 0.06 0.00 0.09 0.00 0.00 57.88 57.82 1vm6 h LEU 83 Cb 0.42 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.96 1vm6 h LEU 83 CO 0.02 0.74 0.56 0.03 0.09 0.00 0.00 178.44 179.88 1vm6 h ARG 84 N 0.40 1.01 -0.45 1.13 3.08 -0.93 0.03 114.38 118.65 1vm6 h ARG 84 Ca 0.10 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 1vm6 h ARG 84 Cb 0.43 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1vm6 h ARG 84 CO 0.02 0.67 -0.01 1.49 -1.07 0.00 0.00 179.97 181.06 1vm6 h GLU 85 N 1.04 0.80 -0.66 0.04 4.57 -1.19 -2.88 114.58 116.30 1vm6 h GLU 85 Ca 0.38 -0.26 0.02 0.00 -1.18 0.00 0.00 59.36 58.33 1vm6 h GLU 85 Cb 0.14 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.62 1vm6 h GLU 85 CO -0.16 0.86 0.42 1.25 -1.18 0.00 0.00 179.01 180.20 1vm6 h LEU 86 N 0.64 0.69 0.00 1.64 5.85 -0.70 -2.87 115.31 120.56 1vm6 h LEU 86 Ca 0.13 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1vm6 h LEU 86 Cb 0.51 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.39 1vm6 h LEU 86 CO 0.03 0.48 0.00 -1.54 -0.34 0.00 0.00 178.44 177.07 1vm6 n SER 87 N -4.68 0.00 0.22 1.25 3.41 -0.05 -0.44 113.62 113.33 1vm6 n SER 87 Ca 0.06 0.34 0.11 0.00 -0.26 0.00 0.00 58.87 59.12 1vm6 n SER 87 Cb 0.07 -0.42 0.44 0.00 -0.26 0.00 0.00 64.21 64.04 1vm6 n SER 87 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1vm6 h LYS 88 N 0.00 0.00 0.00 4.33 1.57 -1.40 -0.39 116.57 120.68 1vm6 h LYS 88 Ca 0.00 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.54 1vm6 h LYS 88 Cb 0.20 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 1vm6 h LYS 88 CO 0.00 0.19 -1.89 0.39 -0.57 0.00 0.00 179.45 177.57 1vm6 n GLU 89 N -3.31 1.58 -4.15 3.15 1.02 0.41 -4.86 120.64 114.49 1vm6 n GLU 89 Ca 0.01 0.02 -0.09 0.00 -0.02 0.00 0.00 57.16 57.07 1vm6 n GLU 89 Cb 0.44 -1.33 -0.10 0.00 -0.02 0.00 0.00 31.44 30.43 1vm6 n GLU 89 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1vm6 s VAL 90 N -2.31 0.44 0.28 2.62 -7.23 -0.84 -4.74 120.40 108.62 1vm6 s VAL 90 Ca -0.10 -1.89 -0.29 0.00 -1.81 0.00 0.00 61.98 57.89 1vm6 s VAL 90 Cb 0.04 -1.72 -0.09 0.00 0.56 0.00 0.00 36.38 35.17 1vm6 s VAL 90 CO 0.50 -0.82 1.04 -2.16 -0.31 0.00 0.00 175.10 173.35 1vm6 s PRO 91 N -3.90 4.65 -0.02 4.82 0.04 -1.26 -2.83 135.00 136.49 1vm6 s PRO 91 Ca 0.13 1.67 0.02 0.00 0.04 0.00 0.00 61.00 62.86 1vm6 s PRO 91 Cb 0.07 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.48 1vm6 s PRO 91 CO -0.05 0.27 -0.07 0.08 0.04 0.00 0.00 177.00 177.27 1vm6 s VAL 92 N -1.24 0.64 -0.24 -0.36 1.01 -0.12 -1.74 120.40 118.36 1vm6 s VAL 92 Ca 0.45 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 62.16 1vm6 s VAL 92 Cb -0.29 -0.58 0.04 0.00 0.00 0.00 0.00 36.38 35.55 1vm6 s VAL 92 CO 0.36 0.21 -0.12 -0.69 0.00 0.00 0.00 175.10 174.86 1vm6 s VAL 93 N 0.24 2.30 -0.15 2.92 1.01 0.02 -0.87 120.40 125.87 1vm6 s VAL 93 Ca -0.03 -1.31 -0.02 0.00 0.00 0.00 0.00 61.98 60.62 1vm6 s VAL 93 Cb -0.08 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 1vm6 s VAL 93 CO 0.00 0.18 -0.09 -1.58 0.00 0.00 0.00 175.10 173.61 1vm6 s GLN 94 N 1.20 3.47 -0.13 2.72 -0.44 -1.26 -0.73 119.66 124.49 1vm6 s GLN 94 Ca -0.03 -0.63 -0.16 0.00 -2.50 0.00 0.00 55.36 52.04 1vm6 s GLN 94 Cb -0.17 -2.75 0.04 0.00 -1.64 0.00 0.00 33.01 28.49 1vm6 s GLN 94 CO -0.07 0.18 0.44 0.00 0.50 0.00 0.00 175.29 176.34 1vm6 s ALA 95 N 0.46 -1.09 -1.31 1.58 0.00 -0.78 -4.64 121.76 115.99 1vm6 s ALA 95 Ca -0.07 1.09 0.28 0.00 0.00 0.00 0.00 51.96 53.26 1vm6 s ALA 95 Cb -0.15 -0.54 1.11 0.00 0.00 0.00 0.00 23.12 23.54 1vm6 s ALA 95 CO 0.04 -0.23 1.81 0.66 0.00 0.00 0.00 175.76 178.04 1vm6 n TYR 96 N 2.43 0.00 -3.66 0.00 4.01 -1.26 -4.27 117.16 114.41 1vm6 n TYR 96 Ca -0.15 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.53 1vm6 n TYR 96 Cb 0.57 -0.30 -0.08 0.00 -0.31 0.00 0.00 39.34 39.22 1vm6 n TYR 96 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1vm6 s ASN 97 N -2.74 -0.57 -0.25 7.72 3.84 -1.26 -4.11 114.94 117.56 1vm6 s ASN 97 Ca 0.21 1.18 0.13 0.00 0.21 0.00 0.00 52.86 54.59 1vm6 s ASN 97 Cb 0.19 1.59 0.72 0.00 -0.55 0.00 0.00 41.25 43.21 1vm6 s ASN 97 CO 0.54 -0.23 1.68 0.49 -2.79 0.00 0.00 177.10 176.79 1vm6 n PHE 98 N 5.28 1.90 -2.94 0.43 3.72 -1.26 -4.90 117.46 119.69 1vm6 n PHE 98 Ca -0.11 -0.94 -0.26 0.00 -0.05 0.00 0.00 57.45 56.08 1vm6 n PHE 98 Cb 0.50 -0.52 -0.01 0.00 -0.94 0.00 0.00 39.48 38.51 1vm6 n PHE 98 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1vm6 s SER 99 N -1.20 6.30 -0.01 4.37 1.04 -1.26 -3.94 113.70 119.00 1vm6 s SER 99 Ca 0.52 0.77 -0.25 0.00 0.48 0.00 0.00 55.95 57.47 1vm6 s SER 99 Cb 0.41 -2.17 -0.19 0.00 0.10 0.00 0.00 66.02 64.17 1vm6 s SER 99 CO 0.13 -0.45 1.29 0.40 0.98 0.00 0.00 173.24 175.59 1vm6 h ILE 100 N 0.53 1.37 -0.67 -1.02 1.08 -1.95 -3.32 117.51 113.53 1vm6 h ILE 100 Ca -0.48 -1.16 0.04 0.00 -0.39 0.00 0.00 64.86 62.87 1vm6 h ILE 100 Cb 1.21 2.08 -0.05 0.00 -3.07 0.00 0.00 36.82 36.99 1vm6 h ILE 100 CO 0.62 0.31 0.40 1.23 -0.69 0.00 0.00 178.15 180.02 1vm6 h GLY 101 N -0.37 0.97 1.08 5.37 0.00 -1.99 -0.86 103.07 107.27 1vm6 h GLY 101 Ca 0.01 -0.29 -0.10 0.00 0.00 0.00 0.00 47.33 46.94 1vm6 h GLY 101 CO 0.01 0.22 -0.03 -2.22 0.00 0.00 0.00 176.54 174.52 1vm6 h ILE 102 N 0.76 1.27 -0.08 2.60 1.08 -1.98 -0.65 117.51 120.52 1vm6 h ILE 102 Ca 0.28 -1.19 -0.13 0.00 -0.39 0.00 0.00 64.86 63.43 1vm6 h ILE 102 Cb 0.08 0.86 -0.01 0.00 -3.07 0.00 0.00 36.82 34.68 1vm6 h ILE 102 CO -0.13 0.43 -0.52 0.78 -0.69 0.00 0.00 178.15 178.01 1vm6 h ASN 103 N 0.94 0.23 -0.28 1.72 2.35 -1.52 -0.45 115.58 118.58 1vm6 h ASN 103 Ca 0.16 -0.12 -0.05 0.00 -0.55 0.00 0.00 56.30 55.75 1vm6 h ASN 103 Cb 0.60 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 1vm6 h ASN 103 CO 0.04 0.71 -0.01 0.58 -1.65 0.00 0.00 177.43 177.10 1vm6 h VAL 104 N 0.17 1.26 -0.25 2.81 2.07 -1.04 -3.24 116.25 118.03 1vm6 h VAL 104 Ca 0.00 -0.95 -0.07 0.00 0.82 0.00 0.00 66.70 66.51 1vm6 h VAL 104 Cb 0.98 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 1vm6 h VAL 104 CO 0.08 0.30 -0.13 -0.07 0.02 0.00 0.00 177.57 177.77 1vm6 h LEU 105 N 0.28 0.40 -0.88 2.57 3.38 -0.78 -2.98 115.31 117.31 1vm6 h LEU 105 Ca 0.08 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1vm6 h LEU 105 Cb 0.44 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1vm6 h LEU 105 CO 0.02 0.57 0.17 0.07 0.09 0.00 0.00 178.44 179.35 1vm6 h LYS 106 N 0.39 1.00 -0.60 1.13 2.10 -1.11 0.46 116.57 119.95 1vm6 h LYS 106 Ca 0.07 -0.22 -0.08 0.00 -2.00 0.00 0.00 60.65 58.43 1vm6 h LYS 106 Cb 0.46 -0.14 -0.02 0.00 -0.90 0.00 0.00 32.23 31.63 1vm6 h LYS 106 CO 0.03 0.88 0.06 0.00 -2.00 0.00 0.00 179.45 178.42 1vm6 h ARG 107 N 0.96 1.01 -0.52 0.07 2.47 -1.62 -2.33 114.38 114.43 1vm6 h ARG 107 Ca 0.21 -0.29 -0.09 0.00 -1.26 0.00 0.00 59.98 58.55 1vm6 h ARG 107 Cb 0.32 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.51 1vm6 h ARG 107 CO -0.00 0.97 -0.03 0.35 0.56 0.00 0.00 179.97 181.82 1vm6 h PHE 108 N 0.91 0.97 -0.18 3.04 3.04 -1.12 -2.86 116.94 120.74 1vm6 h PHE 108 Ca 0.18 -0.16 -0.14 0.00 3.98 0.00 0.00 57.97 61.83 1vm6 h PHE 108 Cb 0.48 -0.26 -0.01 0.00 2.56 0.00 0.00 35.95 38.72 1vm6 h PHE 108 CO 0.04 0.89 -0.47 -0.07 -2.02 0.00 0.00 178.31 176.67 1vm6 h LEU 109 N 0.82 0.49 -0.85 0.59 3.38 -0.08 -0.81 115.31 118.84 1vm6 h LEU 109 Ca 0.15 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.92 1vm6 h LEU 109 Cb 0.53 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 1vm6 h LEU 109 CO 0.03 0.89 0.55 0.28 0.09 0.00 0.00 178.44 180.28 1vm6 h SER 110 N 0.36 0.91 0.05 -0.43 0.02 -1.20 -1.11 113.55 112.15 1vm6 h SER 110 Ca 0.02 -0.01 -0.27 0.00 -0.84 0.00 0.00 61.79 60.69 1vm6 h SER 110 Cb 0.97 -0.20 0.02 0.00 0.14 0.00 0.00 62.40 63.33 1vm6 h SER 110 CO 0.08 0.62 -1.10 -0.33 -1.14 0.00 0.00 176.83 174.97 1vm6 h GLU 111 N 1.06 0.66 -0.55 3.45 4.39 -1.44 -3.30 114.58 118.84 1vm6 h GLU 111 Ca 0.34 -0.77 -0.07 0.00 0.34 0.00 0.00 59.36 59.20 1vm6 h GLU 111 Cb 0.01 0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 1vm6 h GLU 111 CO -0.12 1.34 0.07 1.25 -1.16 0.00 0.00 179.01 180.39 1vm6 h LEU 112 N 0.31 0.85 -1.47 1.33 5.85 -0.87 -2.79 115.31 118.53 1vm6 h LEU 112 Ca -0.15 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.32 1vm6 h LEU 112 Cb 1.77 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.57 1vm6 h LEU 112 CO 0.21 0.87 -0.27 1.62 -0.34 0.00 0.00 178.44 180.53 1vm6 h VAL 113 N 0.84 1.14 -0.41 1.05 3.04 -1.32 -1.20 116.25 119.40 1vm6 h VAL 113 Ca 0.17 -0.95 -0.09 0.00 -1.01 0.00 0.00 66.70 64.83 1vm6 h VAL 113 Cb 0.40 1.52 -0.02 0.00 -2.01 0.00 0.00 31.29 31.18 1vm6 h VAL 113 CO 0.01 0.27 -0.12 0.11 -1.01 0.00 0.00 177.57 176.83 1vm6 h LYS 114 N 0.00 0.73 0.00 4.17 1.57 -1.57 -2.07 116.57 119.40 1vm6 h LYS 114 Ca -0.00 -0.24 -0.22 0.00 -1.87 0.00 0.00 60.65 58.32 1vm6 h LYS 114 Cb 0.50 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 1vm6 h LYS 114 CO 0.04 0.82 -1.09 0.28 -0.57 0.00 0.00 179.45 178.92 1vm6 h VAL 115 N 0.66 1.51 -1.41 0.50 2.07 -1.43 -3.33 116.25 114.81 1vm6 h VAL 115 Ca 0.11 -3.22 -0.66 0.00 0.82 0.00 0.00 66.70 63.76 1vm6 h VAL 115 Cb 0.58 2.74 -0.35 0.00 -1.52 0.00 0.00 31.29 32.75 1vm6 h VAL 115 CO 0.04 0.86 0.17 0.18 0.02 0.00 0.00 177.57 178.84 1vm6 n LEU 116 N -3.29 6.30 0.18 2.57 4.77 -0.49 -4.79 117.00 122.25 1vm6 n LEU 116 Ca -0.03 -4.81 0.03 0.00 -0.03 0.00 0.00 56.01 51.17 1vm6 n LEU 116 Cb 0.94 -0.74 0.37 0.00 -2.33 0.00 0.00 43.42 41.66 1vm6 n LEU 116 CO 0.46 1.90 0.76 1.05 -1.33 0.00 0.00 177.39 180.22 1vm6 h GLU 117 N 2.51 0.03 -0.20 3.23 4.11 -1.50 -2.50 114.58 120.28 1vm6 h GLU 117 Ca 0.47 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.88 1vm6 h GLU 117 Cb 0.73 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1vm6 h GLU 117 CO 1.18 0.36 0.00 -0.40 0.07 0.00 0.00 179.01 180.22 1vm6 n ASP 118 N -4.14 1.92 -4.87 3.06 5.75 -1.26 -4.91 116.55 112.11 1vm6 n ASP 118 Ca -0.02 -1.75 -0.32 0.00 -0.01 0.00 0.00 54.79 52.69 1vm6 n ASP 118 Cb 0.38 -0.12 -0.05 0.00 -1.03 0.00 0.00 41.12 40.29 1vm6 n ASP 118 CO 0.00 0.00 0.00 0.26 -0.11 0.00 0.00 177.20 177.35 1vm6 s TRP 119 N -1.75 3.41 0.41 2.11 0.52 -0.94 -4.97 118.94 117.73 1vm6 s TRP 119 Ca 0.33 1.02 -0.23 0.00 0.02 0.00 0.00 56.10 57.23 1vm6 s TRP 119 Cb 0.18 -2.38 -0.09 0.00 -1.15 0.00 0.00 33.47 30.03 1vm6 s TRP 119 CO 0.27 0.16 1.05 -0.51 0.02 0.00 0.00 176.95 177.94 1vm6 s ASP 120 N -2.43 6.68 -0.03 2.95 1.01 0.34 -4.78 116.67 120.42 1vm6 s ASP 120 Ca 0.50 2.02 0.01 0.00 0.71 0.00 0.00 52.55 55.80 1vm6 s ASP 120 Cb -0.11 -2.58 0.02 0.00 1.01 0.00 0.00 42.92 41.26 1vm6 s ASP 120 CO 0.21 -0.54 -0.02 -0.69 0.21 0.00 0.00 175.17 174.33 1vm6 s VAL 121 N -1.71 0.30 0.10 -1.27 1.01 -1.26 -0.42 120.40 117.15 1vm6 s VAL 121 Ca 0.59 -0.03 -0.00 0.00 0.00 0.00 0.00 61.98 62.54 1vm6 s VAL 121 Cb -0.21 -0.34 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 1vm6 s VAL 121 CO 0.26 0.15 0.00 -1.61 0.00 0.00 0.00 175.10 173.91 1vm6 s GLU 122 N 0.71 0.79 -0.05 2.72 2.02 -0.57 -4.31 118.70 120.01 1vm6 s GLU 122 Ca -0.08 -1.34 0.06 0.00 0.02 0.00 0.00 54.97 53.63 1vm6 s GLU 122 Cb -0.11 0.14 -0.02 0.00 0.10 0.00 0.00 34.13 34.24 1vm6 s GLU 122 CO -0.01 -0.16 -0.22 0.42 0.02 0.00 0.00 175.26 175.31 1vm6 s ILE 123 N -3.92 2.33 -0.19 -1.63 1.01 0.36 -0.95 121.20 118.22 1vm6 s ILE 123 Ca 0.15 -0.98 0.01 0.00 0.00 0.00 0.00 60.65 59.83 1vm6 s ILE 123 Cb 0.07 -1.86 0.03 0.00 0.01 0.00 0.00 42.46 40.72 1vm6 s ILE 123 CO -0.04 0.58 -0.16 -0.69 0.00 0.00 0.00 174.94 174.62 1vm6 s VAL 124 N -0.42 1.95 0.05 2.92 1.01 0.27 -0.54 120.40 125.63 1vm6 s VAL 124 Ca 0.04 -1.02 0.08 0.00 0.00 0.00 0.00 61.98 61.09 1vm6 s VAL 124 Cb -0.12 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 1vm6 s VAL 124 CO 0.01 0.38 -0.22 -1.83 0.00 0.00 0.00 175.10 173.45 1vm6 s GLU 125 N 1.30 1.92 -0.06 2.72 4.04 0.08 -0.45 118.70 128.25 1vm6 s GLU 125 Ca 0.02 -1.06 0.01 0.00 0.04 0.00 0.00 54.97 53.98 1vm6 s GLU 125 Cb -0.15 -2.09 0.02 0.00 0.02 0.00 0.00 34.13 31.94 1vm6 s GLU 125 CO -0.11 0.52 -0.06 0.99 -1.84 0.00 0.00 175.26 174.77 1vm6 s THR 126 N -0.90 0.66 0.22 1.83 2.01 0.16 -0.68 115.64 118.95 1vm6 s THR 126 Ca 0.14 -0.17 0.00 0.00 0.31 0.00 0.00 61.69 61.97 1vm6 s THR 126 Cb -0.10 -0.68 -0.05 0.00 0.01 0.00 0.00 72.50 71.68 1vm6 s THR 126 CO 0.04 0.26 0.09 -1.00 -0.69 0.00 0.00 174.62 173.33 1vm6 s HIS 127 N 1.03 1.33 0.85 4.92 3.76 -0.75 -0.82 115.29 125.61 1vm6 s HIS 127 Ca -0.09 -1.23 -0.12 0.00 -0.15 0.00 0.00 55.06 53.46 1vm6 s HIS 127 Cb -0.14 -0.73 0.09 0.00 1.11 0.00 0.00 32.58 32.91 1vm6 s HIS 127 CO -0.00 -0.44 1.07 -2.39 -0.85 0.00 0.00 174.74 172.13 1vm6 n HIS 128 N -0.35 0.74 0.14 1.40 1.44 0.04 -0.58 115.22 118.05 1vm6 n HIS 128 Ca -0.00 0.38 0.15 0.00 -2.01 0.00 0.00 57.72 56.24 1vm6 n HIS 128 Cb 0.66 -2.03 0.69 0.00 0.12 0.00 0.00 29.99 29.43 1vm6 n HIS 128 CO 0.00 0.00 0.00 0.07 -2.81 0.00 0.00 176.34 173.60 1vm6 h ARG 129 N -1.27 0.00 -0.01 -1.40 0.11 -1.14 -2.64 114.38 108.03 1vm6 h ARG 129 Ca -0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.63 1vm6 h ARG 129 Cb 1.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.37 1vm6 h ARG 129 CO 0.43 0.00 -0.01 1.19 0.10 0.00 0.00 179.97 181.68 1vm6 n PHE 130 N -4.37 0.00 -1.89 4.08 3.72 -1.26 -4.86 117.46 112.88 1vm6 n PHE 130 Ca 0.03 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.01 1vm6 n PHE 130 Cb 0.35 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.85 1vm6 n PHE 130 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1vm6 s LYS 131 N -2.02 4.19 0.15 -1.08 2.20 -0.99 -4.88 119.74 117.31 1vm6 s LYS 131 Ca 0.38 2.38 0.08 0.00 -0.36 0.00 0.00 55.97 58.45 1vm6 s LYS 131 Cb 0.21 -3.52 -0.12 0.00 -1.51 0.00 0.00 37.83 32.89 1vm6 s LYS 131 CO 0.34 -0.73 1.34 0.87 -0.36 0.00 0.00 175.35 176.81 1vm6 h LYS 132 N 8.10 0.00 -5.56 4.03 1.57 -1.92 -3.45 116.57 119.34 1vm6 h LYS 132 Ca -0.43 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 57.70 1vm6 h LYS 132 Cb 1.20 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.41 1vm6 h LYS 132 CO 0.93 0.93 -0.52 0.16 -0.57 0.00 0.00 179.45 180.38 1vm6 s ASP 133 N -6.72 6.06 -0.01 0.86 -4.77 -1.26 -5.09 116.67 105.73 1vm6 s ASP 133 Ca 0.01 0.31 -0.01 0.00 -3.30 0.00 0.00 52.55 49.56 1vm6 s ASP 133 Cb 0.10 -1.97 0.00 0.00 -1.09 0.00 0.00 42.92 39.97 1vm6 s ASP 133 CO 0.81 0.32 0.02 0.00 0.70 0.00 0.00 175.17 177.02 1vm6 s ALA 134 N -0.50 -0.05 0.76 2.11 0.00 -1.26 -4.18 121.76 118.65 1vm6 s ALA 134 Ca 0.11 0.06 -0.12 0.00 0.00 0.00 0.00 51.96 52.02 1vm6 s ALA 134 Cb -0.12 -0.04 0.05 0.00 0.00 0.00 0.00 23.12 23.02 1vm6 s ALA 134 CO 0.02 -0.01 1.11 -1.25 0.00 0.00 0.00 175.76 175.63 1vm6 s PRO 135 N 0.03 2.20 0.90 0.00 0.04 -1.26 -5.11 135.00 131.81 1vm6 s PRO 135 Ca -0.00 1.30 -0.12 0.00 0.04 0.00 0.00 61.00 62.22 1vm6 s PRO 135 Cb -0.00 -1.88 0.07 0.00 0.04 0.00 0.00 34.50 32.73 1vm6 s PRO 135 CO -0.00 -1.70 0.77 -1.13 0.04 0.00 0.00 177.00 174.98 1vm6 n SER 136 N -3.33 -0.78 -0.34 6.66 3.41 -1.26 -4.89 113.62 113.10 1vm6 n SER 136 Ca 0.10 0.42 -0.03 0.00 -0.26 0.00 0.00 58.87 59.09 1vm6 n SER 136 Cb 0.52 -1.34 0.09 0.00 -0.26 0.00 0.00 64.21 63.23 1vm6 n SER 136 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1vm6 h GLY 137 N -1.49 1.28 1.02 5.00 0.00 -1.91 -2.81 103.07 104.17 1vm6 h GLY 137 Ca -0.44 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 46.39 1vm6 h GLY 137 CO 0.39 0.48 0.50 -0.84 0.00 0.00 0.00 176.54 177.07 1vm6 h THR 138 N 1.23 1.25 -0.74 4.70 2.02 -1.92 0.80 112.91 120.25 1vm6 h THR 138 Ca 0.33 -0.58 -0.00 0.00 0.77 0.00 0.00 66.41 66.93 1vm6 h THR 138 Cb -0.12 0.05 -0.04 0.00 -1.74 0.00 0.00 68.15 66.30 1vm6 h THR 138 CO -0.07 0.27 0.45 0.00 0.37 0.00 0.00 175.52 176.54 1vm6 h ALA 139 N 1.27 0.95 -0.74 6.16 0.00 -1.88 0.17 119.26 125.19 1vm6 h ALA 139 Ca 0.31 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 1vm6 h ALA 139 Cb -0.01 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1vm6 h ALA 139 CO -0.05 0.42 0.32 0.82 0.00 0.00 0.00 179.25 180.76 1vm6 h ILE 140 N 1.02 1.25 -0.40 0.00 1.08 -1.14 0.16 117.51 119.48 1vm6 h ILE 140 Ca 0.27 -0.74 -0.00 0.00 -0.39 0.00 0.00 64.86 63.99 1vm6 h ILE 140 Cb -0.04 0.36 -0.02 0.00 -3.07 0.00 0.00 36.82 34.05 1vm6 h ILE 140 CO -0.05 0.30 0.24 0.25 -0.69 0.00 0.00 178.15 178.20 1vm6 h LEU 141 N 1.05 0.48 -0.67 1.44 5.85 -0.22 -1.26 115.31 121.98 1vm6 h LEU 141 Ca 0.25 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 1vm6 h LEU 141 Cb 0.17 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 1vm6 h LEU 141 CO -0.03 0.40 0.25 -0.07 -0.34 0.00 0.00 178.44 178.65 1vm6 h LEU 142 N 0.52 0.95 -0.70 2.25 3.38 -0.43 -1.58 115.31 119.70 1vm6 h LEU 142 Ca 0.14 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1vm6 h LEU 142 Cb 0.01 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.46 1vm6 h LEU 142 CO -0.03 0.88 0.43 -0.33 0.09 0.00 0.00 178.44 179.49 1vm6 h GLU 143 N 0.97 0.82 -0.28 1.13 5.08 -0.73 -1.21 114.58 120.36 1vm6 h GLU 143 Ca 0.22 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.45 1vm6 h GLU 143 Cb 0.24 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1vm6 h GLU 143 CO -0.01 0.54 -0.16 1.03 -1.00 0.00 0.00 179.01 179.41 1vm6 h SER 144 N 0.84 0.48 -0.03 1.42 0.87 -0.79 -1.83 113.55 114.51 1vm6 h SER 144 Ca 0.29 -0.13 -0.06 0.00 -1.23 0.00 0.00 61.79 60.65 1vm6 h SER 144 Cb 0.04 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 1vm6 h SER 144 CO -0.12 0.66 -0.14 0.00 -0.53 0.00 0.00 176.83 176.70 1vm6 h ALA 145 N 1.38 1.36 0.00 6.23 0.00 -0.73 -2.75 119.26 124.76 1vm6 h ALA 145 Ca 0.08 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1vm6 h ALA 145 Cb 0.54 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1vm6 h ALA 145 CO 0.03 0.43 0.00 1.28 0.00 0.00 0.00 179.25 181.00 1vm6 n LEU 146 N -4.22 0.70 -0.51 0.00 4.77 -0.51 -3.49 117.00 113.74 1vm6 n LEU 146 Ca -0.00 0.64 -0.07 0.00 -0.03 0.00 0.00 56.01 56.55 1vm6 n LEU 146 Cb 0.31 -0.51 -0.03 0.00 -2.33 0.00 0.00 43.42 40.86 1vm6 n LEU 146 CO 0.39 -0.46 -0.06 0.61 -1.33 0.00 0.00 177.39 176.54 1vm6 n GLY 147 N 0.36 0.89 3.45 -0.72 0.00 -0.80 -4.95 105.19 103.42 1vm6 n GLY 147 Ca 0.03 -0.69 -0.12 0.00 0.00 0.00 0.00 46.02 45.24 1vm6 n GLY 147 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vm6 s LYS 148 N -2.49 1.16 0.22 1.61 -2.85 -1.21 -5.07 119.74 111.10 1vm6 s LYS 148 Ca 0.00 -0.33 -0.28 0.00 -1.00 0.00 0.00 55.97 54.36 1vm6 s LYS 148 Cb 0.00 0.54 -0.09 0.00 -2.06 0.00 0.00 37.83 36.22 1vm6 s LYS 148 CO 0.00 -0.49 0.87 -1.12 0.10 0.00 0.00 175.35 174.71 1vm6 s SER 149 N -2.46 7.51 0.07 0.03 0.01 -1.26 -4.60 113.70 113.00 1vm6 s SER 149 Ca -0.00 1.81 0.01 0.00 1.31 0.00 0.00 55.95 59.08 1vm6 s SER 149 Cb -0.01 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 1vm6 s SER 149 CO -0.09 0.16 -0.06 0.68 0.41 0.00 0.00 173.24 174.34 1vm6 s VAL 150 N -1.21 0.54 0.18 3.43 -7.23 -1.26 -5.12 120.40 109.73 1vm6 s VAL 150 Ca 0.40 -1.65 -0.32 0.00 -1.81 0.00 0.00 61.98 58.60 1vm6 s VAL 150 Cb -0.24 -1.32 -0.11 0.00 0.56 0.00 0.00 36.38 35.27 1vm6 s VAL 150 CO 0.29 -0.76 1.76 -2.84 -0.31 0.00 0.00 175.10 173.24 1vm6 s PRO 151 N -3.18 4.13 -0.13 4.82 0.02 -1.26 -4.86 135.00 134.53 1vm6 s PRO 151 Ca 0.04 2.61 -0.01 0.00 0.02 0.00 0.00 61.00 63.67 1vm6 s PRO 151 Cb 0.01 -3.25 -0.02 0.00 0.02 0.00 0.00 34.50 31.27 1vm6 s PRO 151 CO -0.04 -0.79 -0.12 0.42 -0.33 0.00 0.00 177.00 176.15 1vm6 s ILE 152 N 1.71 3.19 -0.20 2.83 1.01 -1.26 -0.49 121.20 127.99 1vm6 s ILE 152 Ca 0.77 -0.62 -0.03 0.00 0.00 0.00 0.00 60.65 60.78 1vm6 s ILE 152 Cb -0.49 -2.35 -0.01 0.00 0.01 0.00 0.00 42.46 39.63 1vm6 s ILE 152 CO 0.34 0.52 -0.07 -1.00 0.00 0.00 0.00 174.94 174.73 1vm6 s HIS 153 N 0.29 2.92 -0.31 3.97 3.76 0.30 -4.98 115.29 121.24 1vm6 s HIS 153 Ca -0.09 -0.91 -0.04 0.00 -0.15 0.00 0.00 55.06 53.88 1vm6 s HIS 153 Cb -0.15 -2.03 0.04 0.00 1.11 0.00 0.00 32.58 31.54 1vm6 s HIS 153 CO 0.05 -0.48 0.04 -1.12 -0.85 0.00 0.00 174.74 172.38 1vm6 s SER 154 N 1.20 5.03 -0.06 1.40 0.01 -1.26 -0.74 113.70 119.27 1vm6 s SER 154 Ca 0.02 -1.16 -0.13 0.00 1.31 0.00 0.00 55.95 55.99 1vm6 s SER 154 Cb -0.14 -1.78 -0.05 0.00 0.21 0.00 0.00 66.02 64.26 1vm6 s SER 154 CO -0.02 -0.27 0.34 -0.76 0.41 0.00 0.00 173.24 172.94 1vm6 s LEU 155 N 1.33 4.40 -0.49 2.44 1.02 0.15 -5.02 118.68 122.51 1vm6 s LEU 155 Ca -0.03 0.77 0.03 0.00 0.02 0.00 0.00 54.13 54.92 1vm6 s LEU 155 Cb -0.19 -2.46 0.13 0.00 0.02 0.00 0.00 46.19 43.69 1vm6 s LEU 155 CO 0.00 0.27 0.24 -0.13 0.02 0.00 0.00 176.35 176.76 1vm6 s ARG 156 N -0.63 1.78 -0.05 1.70 1.81 -1.26 -1.81 118.95 120.50 1vm6 s ARG 156 Ca 0.21 -2.43 0.01 0.00 -1.72 0.00 0.00 55.73 51.80 1vm6 s ARG 156 Cb -0.15 -3.06 0.02 0.00 -0.45 0.00 0.00 34.95 31.31 1vm6 s ARG 156 CO 0.09 -1.11 -0.04 0.08 -0.68 0.00 0.00 175.30 173.64 1vm6 s VAL 157 N -0.07 0.55 0.00 3.52 1.01 0.25 -4.40 120.40 121.26 1vm6 s VAL 157 Ca 0.17 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.03 1vm6 s VAL 157 Cb -0.25 -0.58 0.00 0.00 0.00 0.00 0.00 36.38 35.55 1vm6 s VAL 157 CO -0.00 0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.94 1vm6 n GLY 158 N 4.14 2.80 1.21 4.51 0.00 -1.26 -3.13 105.19 113.46 1vm6 n GLY 158 Ca -0.23 -0.19 -0.00 0.00 0.00 0.00 0.00 46.02 45.60 1vm6 n GLY 158 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vm6 n GLY 159 N 0.00 4.38 3.62 -0.02 0.00 -1.26 -0.91 105.19 111.00 1vm6 n GLY 159 Ca 0.00 -1.12 -0.43 0.00 0.00 0.00 0.00 46.02 44.47 1vm6 n GLY 159 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1vm6 n VAL 160 N -0.77 0.51 -0.26 1.61 0.31 -1.18 -4.72 118.33 113.83 1vm6 n VAL 160 Ca 0.31 -0.32 0.01 0.00 -0.01 0.00 0.00 64.34 64.33 1vm6 n VAL 160 Cb 1.06 -2.42 0.14 0.00 -0.91 0.00 0.00 33.84 31.71 1vm6 n VAL 160 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1vm6 h PRO 161 N 13.09 0.68 0.00 5.55 0.11 -1.89 0.16 132.00 149.71 1vm6 h PRO 161 Ca -0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1vm6 h PRO 161 Cb 1.24 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1vm6 h PRO 161 CO 0.95 0.45 0.00 0.41 -0.21 0.00 0.00 178.00 179.61 1vm6 n GLY 162 N -1.31 1.43 3.44 -0.55 0.00 -1.26 -4.75 105.19 102.20 1vm6 n GLY 162 Ca 0.11 0.46 -0.32 0.00 0.00 0.00 0.00 46.02 46.27 1vm6 n GLY 162 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vm6 s ASP 163 N 0.00 3.81 -0.03 1.61 1.01 -0.00 -1.24 116.67 121.84 1vm6 s ASP 163 Ca 0.00 -0.30 0.02 0.00 0.71 0.00 0.00 52.55 52.98 1vm6 s ASP 163 Cb 0.00 -0.71 0.01 0.00 1.01 0.00 0.00 42.92 43.23 1vm6 s ASP 163 CO 0.00 0.32 -0.06 -1.00 0.21 0.00 0.00 175.17 174.64 1vm6 s HIS 164 N -0.76 0.72 -0.10 4.23 3.76 -0.47 -0.67 115.29 122.00 1vm6 s HIS 164 Ca 0.12 -0.17 0.01 0.00 -0.15 0.00 0.00 55.06 54.87 1vm6 s HIS 164 Cb -0.10 -0.56 0.02 0.00 1.11 0.00 0.00 32.58 33.05 1vm6 s HIS 164 CO 0.01 -0.11 -0.11 0.08 -0.85 0.00 0.00 174.74 173.76 1vm6 s VAL 165 N 0.40 1.21 -0.25 -0.90 1.01 0.40 -0.54 120.40 121.73 1vm6 s VAL 165 Ca -0.05 -0.46 -0.09 0.00 0.00 0.00 0.00 61.98 61.38 1vm6 s VAL 165 Cb -0.09 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 1vm6 s VAL 165 CO 0.00 0.39 0.12 -0.69 0.00 0.00 0.00 175.10 174.92 1vm6 s VAL 166 N 1.17 4.87 -0.24 2.92 1.01 0.03 -0.57 120.40 129.58 1vm6 s VAL 166 Ca -0.04 0.01 -0.07 0.00 0.00 0.00 0.00 61.98 61.88 1vm6 s VAL 166 Cb -0.14 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 1vm6 s VAL 166 CO -0.03 0.33 0.05 -0.69 0.00 0.00 0.00 175.10 174.76 1vm6 s VAL 167 N 1.41 4.21 -0.12 2.92 1.01 -0.12 -1.20 120.40 128.51 1vm6 s VAL 167 Ca 0.06 -0.21 -0.03 0.00 0.00 0.00 0.00 61.98 61.80 1vm6 s VAL 167 Cb -0.15 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 1vm6 s VAL 167 CO 0.06 0.36 -0.01 -0.36 0.00 0.00 0.00 175.10 175.15 1vm6 s PHE 168 N 1.52 3.12 -0.02 5.22 0.40 0.70 -1.51 117.98 127.41 1vm6 s PHE 168 Ca 0.06 0.01 -0.01 0.00 -0.60 0.00 0.00 56.93 56.39 1vm6 s PHE 168 Cb -0.15 -1.88 0.01 0.00 0.51 0.00 0.00 43.02 41.51 1vm6 s PHE 168 CO 0.03 0.26 0.04 0.20 0.70 0.00 0.00 175.22 176.44 1vm6 s GLY 169 N -0.31 -0.01 0.49 4.36 0.00 0.44 -0.79 107.32 111.51 1vm6 s GLY 169 Ca 0.06 0.16 0.03 0.00 0.00 0.00 0.00 44.72 44.97 1vm6 s GLY 169 CO 0.02 0.22 0.08 0.21 0.00 0.00 0.00 173.10 173.63 1vm6 s ASN 170 N 0.23 4.19 0.39 1.64 2.47 0.13 -0.50 114.94 123.48 1vm6 s ASN 170 Ca -0.02 -1.51 0.05 0.00 0.42 0.00 0.00 52.86 51.81 1vm6 s ASN 170 Cb -0.03 0.29 0.77 0.00 -1.45 0.00 0.00 41.25 40.84 1vm6 s ASN 170 CO -0.01 -0.81 2.04 0.40 -3.72 0.00 0.00 177.10 175.00 1vm6 h ILE 171 N 1.33 1.13 -0.01 -5.21 1.08 -2.01 -3.21 117.51 110.62 1vm6 h ILE 171 Ca -0.43 -0.25 0.00 0.00 -0.39 0.00 0.00 64.86 63.79 1vm6 h ILE 171 Cb 1.30 0.42 0.00 0.00 -3.07 0.00 0.00 36.82 35.47 1vm6 h ILE 171 CO 0.72 0.13 -0.26 0.61 -0.69 0.00 0.00 178.15 178.67 1vm6 n GLY 172 N -1.44 -0.12 3.41 5.37 0.00 -1.26 -5.05 105.19 106.11 1vm6 n GLY 172 Ca 0.04 -0.31 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 1vm6 n GLY 172 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1vm6 s GLU 173 N -1.50 1.14 0.07 1.61 -1.05 -1.21 -5.17 118.70 112.59 1vm6 s GLU 173 Ca 0.09 -0.32 0.04 0.00 -0.15 0.00 0.00 54.97 54.63 1vm6 s GLU 173 Cb 0.09 0.52 -0.03 0.00 -0.44 0.00 0.00 34.13 34.27 1vm6 s GLU 173 CO 0.29 -0.45 -0.11 0.95 0.95 0.00 0.00 175.26 176.89 1vm6 s THR 174 N -2.96 0.91 -0.05 1.83 -4.23 -1.26 -0.69 115.64 109.18 1vm6 s THR 174 Ca -0.03 -1.33 0.02 0.00 -1.18 0.00 0.00 61.69 59.18 1vm6 s THR 174 Cb -0.00 -1.02 0.01 0.00 1.34 0.00 0.00 72.50 72.83 1vm6 s THR 174 CO -0.06 -0.35 -0.11 -0.63 -0.54 0.00 0.00 174.62 172.93 1vm6 s ILE 175 N -1.60 1.03 -0.07 2.99 1.01 0.03 -5.01 121.20 119.58 1vm6 s ILE 175 Ca -0.02 -0.44 0.05 0.00 0.00 0.00 0.00 60.65 60.23 1vm6 s ILE 175 Cb -0.08 -0.94 -0.00 0.00 0.01 0.00 0.00 42.46 41.45 1vm6 s ILE 175 CO 0.01 0.32 -0.21 -1.61 0.00 0.00 0.00 174.94 173.45 1vm6 s GLU 176 N 0.54 2.45 -0.30 2.79 2.02 -1.26 -0.21 118.70 124.73 1vm6 s GLU 176 Ca -0.11 -0.77 -0.01 0.00 0.02 0.00 0.00 54.97 54.09 1vm6 s GLU 176 Cb -0.14 -1.98 0.05 0.00 0.10 0.00 0.00 34.13 32.16 1vm6 s GLU 176 CO 0.03 0.24 -0.01 0.42 0.02 0.00 0.00 175.26 175.96 1vm6 s ILE 177 N 0.16 2.94 -0.05 -1.63 -1.09 -0.34 -4.98 121.20 116.21 1vm6 s ILE 177 Ca -0.10 -1.40 0.05 0.00 -2.23 0.00 0.00 60.65 56.97 1vm6 s ILE 177 Cb -0.15 -2.69 -0.02 0.00 -1.58 0.00 0.00 42.46 38.02 1vm6 s ILE 177 CO 0.05 -0.10 -0.20 -0.75 -1.23 0.00 0.00 174.94 172.71 1vm6 s LYS 178 N 1.24 2.46 -0.03 2.79 2.20 -1.26 -0.79 119.74 126.34 1vm6 s LYS 178 Ca -0.05 -0.81 0.05 0.00 -0.36 0.00 0.00 55.97 54.80 1vm6 s LYS 178 Cb -0.20 -2.25 -0.01 0.00 -1.51 0.00 0.00 37.83 33.86 1vm6 s LYS 178 CO -0.01 0.53 -0.18 -1.58 -0.36 0.00 0.00 175.35 173.74 1vm6 s HIS 179 N -0.51 1.76 -0.12 4.03 5.65 0.29 -5.01 115.29 121.39 1vm6 s HIS 179 Ca 0.07 -0.45 0.02 0.00 0.25 0.00 0.00 55.06 54.94 1vm6 s HIS 179 Cb -0.11 -1.17 0.02 0.00 -1.18 0.00 0.00 32.58 30.14 1vm6 s HIS 179 CO 0.01 -0.12 -0.16 0.50 -0.65 0.00 0.00 174.74 174.32 1vm6 s ARG 180 N -0.16 2.33 -0.37 2.88 3.52 -1.26 -1.37 118.95 124.52 1vm6 s ARG 180 Ca 0.00 -0.60 -0.27 0.00 -0.13 0.00 0.00 55.73 54.74 1vm6 s ARG 180 Cb -0.10 -2.00 0.02 0.00 -1.56 0.00 0.00 34.95 31.31 1vm6 s ARG 180 CO 0.01 -0.09 0.97 0.00 -0.81 0.00 0.00 175.30 175.38 1vm6 s ALA 181 N 1.07 3.40 0.10 6.12 0.00 -0.37 -4.93 121.76 127.16 1vm6 s ALA 181 Ca -0.04 -0.39 -0.14 0.00 0.00 0.00 0.00 51.96 51.39 1vm6 s ALA 181 Cb -0.15 -3.59 -0.10 0.00 0.00 0.00 0.00 23.12 19.28 1vm6 s ALA 181 CO -0.04 -1.65 1.39 0.82 0.00 0.00 0.00 175.76 176.29 1vm6 h ILE 182 N 5.84 1.30 -4.53 0.00 2.04 -1.99 -3.37 117.51 116.81 1vm6 h ILE 182 Ca -0.23 -1.62 -0.22 0.00 1.00 0.00 0.00 64.86 63.79 1vm6 h ILE 182 Cb 1.07 1.69 -0.15 0.00 -0.74 0.00 0.00 36.82 38.69 1vm6 h ILE 182 CO 1.00 0.52 -0.61 -0.94 0.00 0.00 0.00 178.15 178.12 1vm6 s SER 183 N -6.74 0.18 0.61 1.72 1.04 -1.26 -4.87 113.70 104.38 1vm6 s SER 183 Ca -0.12 -1.34 0.39 0.00 0.48 0.00 0.00 55.95 55.37 1vm6 s SER 183 Cb 0.09 0.37 1.99 0.00 0.10 0.00 0.00 66.02 68.57 1vm6 s SER 183 CO 0.86 -0.82 2.22 0.03 0.98 0.00 0.00 173.24 176.51 1vm6 h ARG 184 N 2.66 0.00 -0.47 4.02 3.08 -1.92 -3.11 114.38 118.64 1vm6 h ARG 184 Ca -0.36 0.00 0.07 0.00 0.07 0.00 0.00 59.98 59.76 1vm6 h ARG 184 Cb 1.24 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.26 1vm6 h ARG 184 CO 0.54 0.02 0.32 1.15 -1.07 0.00 0.00 179.97 180.92 1vm6 h THR 185 N 0.00 0.94 -0.56 2.04 2.02 -1.95 -2.22 112.91 113.19 1vm6 h THR 185 Ca -0.00 -0.12 0.05 0.00 0.77 0.00 0.00 66.41 67.11 1vm6 h THR 185 Cb 0.19 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.13 1vm6 h THR 185 CO 0.00 0.06 0.37 1.62 0.37 0.00 0.00 175.52 177.95 1vm6 h VAL 186 N 0.35 1.02 -0.04 3.16 3.04 -1.95 -0.64 116.25 121.19 1vm6 h VAL 186 Ca 0.21 -0.20 -0.22 0.00 -1.01 0.00 0.00 66.70 65.48 1vm6 h VAL 186 Cb 0.38 0.40 0.00 0.00 -2.01 0.00 0.00 31.29 30.06 1vm6 h VAL 186 CO -0.05 0.10 -0.88 -0.26 -1.01 0.00 0.00 177.57 175.47 1vm6 h PHE 187 N 0.57 0.73 -0.55 3.17 0.04 -1.64 -2.31 116.94 116.96 1vm6 h PHE 187 Ca 0.23 -0.37 -0.10 0.00 2.80 0.00 0.00 57.97 60.53 1vm6 h PHE 187 Cb 0.21 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.25 1vm6 h PHE 187 CO -0.00 1.18 -0.06 0.00 -0.60 0.00 0.00 178.31 178.83 1vm6 h ALA 188 N 0.71 0.86 -0.60 2.45 0.00 -1.29 -0.67 119.26 120.72 1vm6 h ALA 188 Ca -0.07 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.48 1vm6 h ALA 188 Cb 1.51 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 1vm6 h ALA 188 CO 0.16 0.65 0.25 0.82 0.00 0.00 0.00 179.25 181.14 1vm6 h ILE 189 N 0.89 1.22 -0.56 0.00 2.04 -1.16 -0.40 117.51 119.55 1vm6 h ILE 189 Ca 0.15 -0.68 0.02 0.00 1.00 0.00 0.00 64.86 65.35 1vm6 h ILE 189 Cb 0.60 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1vm6 h ILE 189 CO 0.04 0.27 0.35 1.23 0.00 0.00 0.00 178.15 180.03 1vm6 h GLY 190 N 0.83 0.80 1.05 5.37 0.00 -1.16 -1.42 103.07 108.53 1vm6 h GLY 190 Ca 0.20 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 1vm6 h GLY 190 CO -0.02 0.23 0.57 0.00 0.00 0.00 0.00 176.54 177.32 1vm6 h ALA 191 N 1.24 1.25 -0.48 3.60 0.00 -0.84 -0.86 119.26 123.16 1vm6 h ALA 191 Ca 0.22 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1vm6 h ALA 191 Cb -0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 1vm6 h ALA 191 CO -0.09 0.65 0.15 1.25 0.00 0.00 0.00 179.25 181.21 1vm6 h LEU 192 N 1.29 0.71 -0.80 0.00 5.85 -0.72 0.12 115.31 121.75 1vm6 h LEU 192 Ca 0.34 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.88 1vm6 h LEU 192 Cb -0.07 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.73 1vm6 h LEU 192 CO -0.06 0.73 0.51 0.11 -0.34 0.00 0.00 178.44 179.39 1vm6 h LYS 193 N 0.65 0.97 -0.57 1.25 1.57 -0.89 -1.37 116.57 118.18 1vm6 h LYS 193 Ca 0.16 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.77 1vm6 h LYS 193 Cb 0.28 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1vm6 h LYS 193 CO -0.00 0.64 -0.06 0.00 -0.57 0.00 0.00 179.45 179.46 1vm6 h ALA 194 N 1.34 0.77 -0.53 3.86 0.00 -0.77 -1.56 119.26 122.37 1vm6 h ALA 194 Ca 0.32 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1vm6 h ALA 194 Cb 0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1vm6 h ALA 194 CO -0.11 0.65 0.19 0.00 0.00 0.00 0.00 179.25 179.98 1vm6 h ALA 195 N 0.95 0.69 -0.54 0.00 0.00 -0.73 -1.51 119.26 118.13 1vm6 h ALA 195 Ca 0.15 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1vm6 h ALA 195 Cb 0.63 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1vm6 h ALA 195 CO 0.04 0.33 0.08 0.93 0.00 0.00 0.00 179.25 180.62 1vm6 h GLU 196 N 0.72 0.90 -0.47 0.00 5.08 -1.12 -2.76 114.58 116.92 1vm6 h GLU 196 Ca 0.17 -0.25 0.06 0.00 -1.00 0.00 0.00 59.36 58.34 1vm6 h GLU 196 Cb 0.24 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.34 1vm6 h GLU 196 CO -0.01 0.88 0.18 0.35 -1.00 0.00 0.00 179.01 179.41 1vm6 h PHE 197 N 0.78 0.32 -0.12 4.33 3.04 -1.06 -3.04 116.94 121.19 1vm6 h PHE 197 Ca 0.16 0.02 -0.07 0.00 3.98 0.00 0.00 57.97 62.06 1vm6 h PHE 197 Cb 0.42 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 38.84 1vm6 h PHE 197 CO 0.03 0.12 -0.25 -0.07 -2.02 0.00 0.00 178.31 176.12 1vm6 h LEU 198 N 0.37 0.21 -9.46 0.59 3.38 -1.06 -3.42 115.31 105.93 1vm6 h LEU 198 Ca 0.22 -0.06 -0.54 0.00 0.09 0.00 0.00 57.88 57.59 1vm6 h LEU 198 Cb 0.21 -0.06 0.04 0.00 0.09 0.00 0.00 40.66 40.94 1vm6 h LEU 198 CO -0.21 0.48 1.13 0.52 0.09 0.00 0.00 178.44 180.44 1vm6 n VAL 199 N -4.17 0.46 -0.38 1.22 0.31 -1.06 -1.21 118.33 113.50 1vm6 n VAL 199 Ca -0.01 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 1vm6 n VAL 199 Cb 0.36 -2.13 0.00 0.00 -0.91 0.00 0.00 33.84 31.15 1vm6 n VAL 199 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1vm6 n GLY 200 N 4.29 1.72 3.80 2.92 0.00 -1.26 -5.03 105.19 111.63 1vm6 n GLY 200 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1vm6 n GLY 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vm6 s LYS 201 N -0.19 3.41 0.62 1.61 -0.14 -0.35 -5.03 119.74 119.68 1vm6 s LYS 201 Ca 0.00 1.24 -0.17 0.00 -1.36 0.00 0.00 55.97 55.68 1vm6 s LYS 201 Cb 0.00 -2.04 -0.02 0.00 -1.68 0.00 0.00 37.83 34.09 1vm6 s LYS 201 CO 0.00 -0.74 1.15 -0.51 -0.76 0.00 0.00 175.35 174.49 1vm6 s ASP 202 N -2.62 5.17 0.55 2.83 1.01 -1.26 -4.60 116.67 117.75 1vm6 s ASP 202 Ca 0.64 2.17 -0.19 0.00 0.71 0.00 0.00 52.55 55.88 1vm6 s ASP 202 Cb -0.16 -2.57 -0.07 0.00 1.01 0.00 0.00 42.92 41.12 1vm6 s ASP 202 CO 0.34 -1.60 0.83 -2.65 0.21 0.00 0.00 175.17 172.30 1vm6 n PRO 203 N -1.99 0.86 0.00 8.23 -0.02 -1.26 -4.32 135.00 136.50 1vm6 n PRO 203 Ca 0.12 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1vm6 n PRO 203 Cb 0.51 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 1vm6 n PRO 203 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vm6 n GLY 204 N 1.43 1.22 3.72 -1.23 0.00 -0.16 -4.85 105.19 105.32 1vm6 n GLY 204 Ca 0.12 -1.66 -0.36 0.00 0.00 0.00 0.00 46.02 44.12 1vm6 n GLY 204 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1vm6 s MET 205 N -1.58 4.26 -0.02 1.61 -1.94 -1.26 -0.94 119.30 119.43 1vm6 s MET 205 Ca 0.00 0.09 0.08 0.00 -1.71 0.00 0.00 55.69 54.15 1vm6 s MET 205 Cb 0.00 -3.43 -0.02 0.00 2.01 0.00 0.00 34.83 33.39 1vm6 s MET 205 CO 0.00 0.22 -0.25 0.71 -0.01 0.00 0.00 175.02 175.69 1vm6 s TYR 206 N 0.52 2.36 0.39 -0.03 1.51 -0.05 -4.97 117.35 117.08 1vm6 s TYR 206 Ca 0.16 -0.42 -0.23 0.00 -1.01 0.00 0.00 57.07 55.58 1vm6 s TYR 206 Cb -0.13 -1.50 -0.11 0.00 -0.11 0.00 0.00 41.96 40.12 1vm6 s TYR 206 CO 0.04 -0.01 0.94 -1.54 -1.11 0.00 0.00 175.55 173.87 1vm6 s SER 207 N -0.68 7.08 0.48 2.29 1.04 -1.26 -4.11 113.70 118.53 1vm6 s SER 207 Ca 0.10 1.72 0.18 0.00 0.48 0.00 0.00 55.95 58.44 1vm6 s SER 207 Cb -0.10 -2.55 1.18 0.00 0.10 0.00 0.00 66.02 64.65 1vm6 s SER 207 CO -0.01 -0.25 2.04 0.15 0.98 0.00 0.00 173.24 176.16 1vm6 h PHE 208 N 2.38 0.00 -0.91 5.02 3.57 -1.97 -1.50 116.94 123.52 1vm6 h PHE 208 Ca -0.48 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.08 1vm6 h PHE 208 Cb 1.18 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.87 1vm6 h PHE 208 CO 0.62 0.14 0.60 0.93 -2.23 0.00 0.00 178.31 178.36 1vm6 h GLU 209 N 0.00 1.03 -0.48 1.11 3.07 -1.98 -0.25 114.58 117.07 1vm6 h GLU 209 Ca -0.00 -0.06 -0.11 0.00 -0.50 0.00 0.00 59.36 58.69 1vm6 h GLU 209 Cb 0.27 -0.23 -0.02 0.00 -0.84 0.00 0.00 28.75 27.93 1vm6 h GLU 209 CO 0.02 0.68 -0.12 1.49 -1.40 0.00 0.00 179.01 179.68 1vm6 h GLU 210 N 1.06 0.90 -0.54 2.33 4.81 -1.60 0.60 114.58 122.14 1vm6 h GLU 210 Ca 0.39 -0.32 0.06 0.00 -0.13 0.00 0.00 59.36 59.36 1vm6 h GLU 210 Cb 0.17 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.43 1vm6 h GLU 210 CO -0.14 0.97 0.24 0.28 -0.73 0.00 0.00 179.01 179.62 1vm6 h VAL 211 N 0.80 0.89 0.00 0.32 2.07 -0.73 -3.31 116.25 116.29 1vm6 h VAL 211 Ca 0.13 -0.16 -0.23 0.00 0.82 0.00 0.00 66.70 67.26 1vm6 h VAL 211 Cb 0.64 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 1vm6 h VAL 211 CO 0.04 0.08 -1.85 2.30 0.02 0.00 0.00 177.57 178.17 1vm6 n ILE 212 N -4.93 1.18 0.75 4.57 -5.35 -0.21 -5.02 119.36 110.34 1vm6 n ILE 212 Ca 0.06 -0.74 0.09 0.00 -0.27 0.00 0.00 62.75 61.89 1vm6 n ILE 212 Cb 0.18 -0.62 0.07 0.00 -1.74 0.00 0.00 39.64 37.54 1vm6 n ILE 212 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28