#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vm6 s LYS 2 N 0.00 3.98 0.06 3.17 1.02 -1.26 -0.84 119.74 125.86 1vm6 s LYS 2 Ca 0.00 0.14 -0.03 0.00 0.02 0.00 0.00 55.97 56.09 1vm6 s LYS 2 Cb 0.00 -3.31 -0.03 0.00 -0.52 0.00 0.00 37.83 33.97 1vm6 s LYS 2 CO 0.00 0.49 0.03 1.52 -0.92 0.00 0.00 175.35 176.47 1vm6 s TYR 3 N -0.31 0.40 0.26 3.18 1.13 0.19 0.03 117.35 122.23 1vm6 s TYR 3 Ca 0.18 -0.89 0.10 0.00 -1.41 0.00 0.00 57.07 55.06 1vm6 s TYR 3 Cb -0.14 -0.29 -0.05 0.00 -1.10 0.00 0.00 41.96 40.39 1vm6 s TYR 3 CO 0.07 -0.41 -0.09 0.20 -2.51 0.00 0.00 175.55 172.81 1vm6 s GLY 4 N -2.77 1.75 -0.10 5.49 0.00 -0.46 -0.69 107.32 110.54 1vm6 s GLY 4 Ca 0.04 -1.72 0.00 0.00 0.00 0.00 0.00 44.72 43.05 1vm6 s GLY 4 CO -0.09 -1.79 -0.09 -0.42 0.00 0.00 0.00 173.10 170.72 1vm6 s ILE 5 N -2.31 1.05 -0.20 0.90 1.01 -0.47 -0.97 121.20 120.21 1vm6 s ILE 5 Ca 0.30 -0.33 -0.18 0.00 0.00 0.00 0.00 60.65 60.44 1vm6 s ILE 5 Cb -0.06 -1.04 -0.03 0.00 0.01 0.00 0.00 42.46 41.33 1vm6 s ILE 5 CO 0.17 0.36 0.50 -0.69 0.00 0.00 0.00 174.94 175.29 1vm6 s VAL 6 N 1.48 5.11 0.00 2.92 1.01 0.21 -1.42 120.40 129.72 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 32.42 1vm6 s VAL 6 CO -0.06 0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.83 1vm6 n GLY 7 N 3.91 1.11 0.23 4.51 0.00 0.13 -1.94 105.19 113.15 1vm6 n GLY 7 Ca -0.05 -0.47 0.06 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.26 116.97 114.72 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 0.54 -0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.27 1vm6 h TYR 8 CO 0.00 0.14 -0.39 0.66 -0.00 0.00 0.00 178.16 178.57 1vm6 h SER 9 N 0.00 0.00 -3.50 0.10 4.64 -1.89 -3.07 113.55 109.83 1vm6 h SER 9 Ca -0.00 -0.06 -0.40 0.00 -0.47 0.00 0.00 61.79 60.85 1vm6 h SER 9 Cb 0.25 0.00 0.19 0.00 -0.31 0.00 0.00 62.40 62.53 1vm6 h SER 9 CO 0.02 0.03 0.21 0.61 -0.87 0.00 0.00 176.83 176.83 1vm6 n GLY 10 N 1.24 -2.38 0.26 -0.77 0.00 -0.85 -4.75 105.19 97.94 1vm6 n GLY 10 Ca 0.03 -1.56 -0.12 0.00 0.00 0.00 0.00 46.02 44.37 1vm6 n GLY 10 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1vm6 h ARG 11 N 0.00 -0.39 -0.52 1.61 3.08 -1.91 -1.94 114.38 114.30 1vm6 h ARG 11 Ca -0.41 0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.60 1vm6 h ARG 11 Cb 1.23 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.34 1vm6 h ARG 11 CO 0.28 -0.26 0.09 0.52 -1.07 0.00 0.00 179.97 179.53 1vm6 h MET 12 N -0.41 0.86 -0.94 0.04 2.86 -1.88 -2.96 114.93 112.51 1vm6 h MET 12 Ca 0.03 -0.23 0.03 0.00 -2.06 0.00 0.00 59.70 57.47 1vm6 h MET 12 Cb 0.44 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 31.95 1vm6 h MET 12 CO -0.14 0.84 0.62 0.78 1.06 0.00 0.00 176.91 180.07 1vm6 h GLY 13 N 0.75 1.35 2.00 8.32 0.00 -1.52 -0.12 103.07 113.85 1vm6 h GLY 13 Ca 0.16 -0.48 -0.13 0.00 0.00 0.00 0.00 47.33 46.89 1vm6 h GLY 13 CO 0.01 0.43 -0.60 1.46 0.00 0.00 0.00 176.54 177.84 1vm6 h GLN 14 N 1.22 0.00 -0.32 4.80 4.20 -1.25 -2.07 115.11 121.68 1vm6 h GLN 14 Ca 0.36 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.90 1vm6 h GLN 14 Cb -0.04 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 1vm6 h GLN 14 CO -0.10 0.60 -0.47 1.49 -0.67 0.00 0.00 178.83 179.67 1vm6 h GLU 15 N 0.00 0.89 -0.37 1.46 4.57 -1.24 -2.91 114.58 116.98 1vm6 h GLU 15 Ca -0.01 -0.53 -0.02 0.00 -1.18 0.00 0.00 59.36 57.63 1vm6 h GLU 15 Cb 1.11 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.73 1vm6 h GLU 15 CO 0.08 1.17 0.15 0.82 -1.18 0.00 0.00 179.01 180.04 1vm6 h ILE 16 N 0.68 1.19 -0.67 2.32 2.04 -0.89 -2.29 117.51 119.89 1vm6 h ILE 16 Ca 0.03 -0.59 0.08 0.00 1.00 0.00 0.00 64.86 65.38 1vm6 h ILE 16 Cb 1.08 0.89 -0.06 0.00 -0.74 0.00 0.00 36.82 37.98 1vm6 h ILE 16 CO 0.11 0.21 0.35 1.56 0.00 0.00 0.00 178.15 180.38 1vm6 h GLN 17 N 0.45 0.60 0.05 2.37 4.20 -1.40 0.24 115.11 121.62 1vm6 h GLN 17 Ca 0.12 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 1vm6 h GLN 17 Cb 0.19 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1vm6 h GLN 17 CO -0.01 0.39 -0.03 0.87 -0.67 0.00 0.00 178.83 179.39 1vm6 h LYS 18 N 0.61 -0.07 -0.36 1.46 1.57 -1.33 -0.23 116.57 118.23 1vm6 h LYS 18 Ca 0.32 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 59.02 1vm6 h LYS 18 Cb 0.28 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1vm6 h LYS 18 CO -0.23 0.06 -0.10 0.28 -0.57 0.00 0.00 179.45 178.89 1vm6 h VAL 19 N -0.19 1.28 -0.25 0.50 2.07 -1.16 -1.84 116.25 116.66 1vm6 h VAL 19 Ca -0.01 -1.18 -0.09 0.00 0.82 0.00 0.00 66.70 66.24 1vm6 h VAL 19 Cb 0.16 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1vm6 h VAL 19 CO 0.01 0.39 -0.19 -0.26 0.02 0.00 0.00 177.57 177.54 1vm6 h PHE 20 N 0.50 0.68 -0.44 1.57 -1.00 -0.94 -2.96 116.94 114.35 1vm6 h PHE 20 Ca 0.09 -0.19 -0.05 0.00 2.81 0.00 0.00 57.97 60.63 1vm6 h PHE 20 Cb 0.62 -0.15 -0.02 0.00 3.61 0.00 0.00 35.95 40.01 1vm6 h PHE 20 CO 0.05 0.87 0.07 0.66 -1.61 0.00 0.00 178.31 178.35 1vm6 h SER 21 N 0.29 0.63 0.16 2.17 4.64 -1.04 -1.29 113.55 119.11 1vm6 h SER 21 Ca 0.05 -0.12 -0.03 0.00 -0.47 0.00 0.00 61.79 61.22 1vm6 h SER 21 Cb 0.73 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1vm6 h SER 21 CO 0.05 0.66 -0.15 -0.33 -0.87 0.00 0.00 176.83 176.19 1vm6 h GLU 22 N 0.65 0.00 -0.22 4.77 5.08 -1.27 -0.85 114.58 122.74 1vm6 h GLU 22 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1vm6 h GLU 22 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1vm6 h GLU 22 CO 0.00 0.15 0.00 1.63 -1.00 0.00 0.00 179.01 179.79 1vm6 n LYS 23 N -4.31 1.68 -1.16 2.33 4.76 -0.87 -4.92 118.16 115.67 1vm6 n LYS 23 Ca -0.03 -1.04 0.00 0.00 -2.87 0.00 0.00 58.31 54.37 1vm6 n LYS 23 Cb 0.22 -1.33 0.00 0.00 -1.84 0.00 0.00 35.03 32.08 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 1.06 0.40 3.88 0.72 0.00 -0.32 -4.98 105.19 105.94 1vm6 n GLY 24 Ca 0.14 -1.04 -0.30 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.00 3.46 -0.19 1.61 3.76 -0.54 -4.58 115.29 116.81 1vm6 s HIS 25 Ca 0.00 0.95 -0.04 0.00 -0.15 0.00 0.00 55.06 55.82 1vm6 s HIS 25 Cb 0.00 -2.35 -0.02 0.00 1.11 0.00 0.00 32.58 31.32 1vm6 s HIS 25 CO 0.00 0.00 -0.05 -2.00 -0.85 0.00 0.00 174.74 171.85 1vm6 s GLU 26 N -3.64 3.47 -0.34 1.40 2.12 -0.02 -4.19 118.70 117.50 1vm6 s GLU 26 Ca 0.49 -0.60 -0.28 0.00 0.36 0.00 0.00 54.97 54.95 1vm6 s GLU 26 Cb -0.10 -2.95 0.02 0.00 0.26 0.00 0.00 34.13 31.35 1vm6 s GLU 26 CO 0.29 -0.03 1.02 -1.17 -0.54 0.00 0.00 175.26 174.83 1vm6 s LEU 27 N 1.05 3.93 0.00 2.70 2.96 -1.26 -0.63 118.68 127.43 1vm6 s LEU 27 Ca 0.01 0.85 0.00 0.00 -0.22 0.00 0.00 54.13 54.77 1vm6 s LEU 27 Cb -0.15 -3.43 0.00 0.00 0.50 0.00 0.00 46.19 43.11 1vm6 s LEU 27 CO 0.00 -0.88 0.67 1.33 -1.32 0.00 0.00 176.35 176.14 1vm6 n VAL 28 N 5.95 0.36 -3.66 1.68 0.24 0.13 -4.93 118.33 118.10 1vm6 n VAL 28 Ca 0.10 -0.66 -0.07 0.00 -2.04 0.00 0.00 64.34 61.68 1vm6 n VAL 28 Cb 0.48 0.84 -0.08 0.00 -1.47 0.00 0.00 33.84 33.61 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 -0.36 -0.73 -0.11 1.34 2.96 -1.23 -0.51 118.68 120.05 1vm6 s LEU 29 Ca 0.00 1.24 0.01 0.00 -0.22 0.00 0.00 54.13 55.16 1vm6 s LEU 29 Cb 0.00 1.83 0.02 0.00 0.50 0.00 0.00 46.19 48.53 1vm6 s LEU 29 CO 0.00 -0.22 -0.14 -0.54 -1.32 0.00 0.00 176.35 174.12 1vm6 s LYS 30 N 2.24 2.14 -0.04 1.98 1.02 -0.26 -1.37 119.74 125.45 1vm6 s LYS 30 Ca -0.06 -0.53 0.03 0.00 0.02 0.00 0.00 55.97 55.43 1vm6 s LYS 30 Cb -0.10 -1.85 0.01 0.00 -0.52 0.00 0.00 37.83 35.37 1vm6 s LYS 30 CO -0.16 -0.09 -0.11 0.08 -0.92 0.00 0.00 175.35 174.15 1vm6 s VAL 31 N 1.06 0.98 0.01 3.17 1.01 -0.51 -0.29 120.40 125.84 1vm6 s VAL 31 Ca -0.05 -0.43 -0.00 0.00 0.00 0.00 0.00 61.98 61.49 1vm6 s VAL 31 Cb -0.15 -0.88 0.00 0.00 0.00 0.00 0.00 36.38 35.36 1vm6 s VAL 31 CO -0.03 0.31 0.02 -0.90 0.00 0.00 0.00 175.10 174.50 1vm6 n ASP 32 N 3.49 -0.05 0.31 3.32 5.68 -0.83 0.17 116.55 128.63 1vm6 n ASP 32 Ca -0.20 -1.07 0.20 0.00 -0.50 0.00 0.00 54.79 53.22 1vm6 n ASP 32 Cb 0.53 0.09 0.93 0.00 -1.14 0.00 0.00 41.12 41.53 1vm6 n ASP 32 CO 0.00 0.00 0.00 1.62 -1.33 0.00 0.00 177.20 177.49 1vm6 h VAL 33 N 1.04 0.02 0.00 2.12 3.04 -2.00 -2.80 116.25 117.66 1vm6 h VAL 33 Ca -0.01 -0.28 0.00 0.00 -1.01 0.00 0.00 66.70 65.40 1vm6 h VAL 33 Cb 0.04 1.28 0.00 0.00 -2.01 0.00 0.00 31.29 30.60 1vm6 h VAL 33 CO 0.01 0.00 -0.80 0.59 -1.01 0.00 0.00 177.57 176.37 1vm6 n ASN 34 N -3.11 0.64 0.00 3.17 3.02 -1.26 -5.04 115.26 112.69 1vm6 n ASN 34 Ca -0.01 -0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 1vm6 n ASN 34 Cb 0.20 0.45 0.00 0.00 -0.61 0.00 0.00 39.78 39.82 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 1.36 -2.00 3.34 7.41 0.00 -1.06 -5.12 105.19 109.12 1vm6 n GLY 35 Ca 0.03 -1.26 -0.32 0.00 0.00 0.00 0.00 46.02 44.48 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 -2.59 2.37 -0.26 1.61 1.01 -1.26 -1.97 120.40 119.31 1vm6 s VAL 36 Ca 0.00 -0.97 -0.01 0.00 0.00 0.00 0.00 61.98 61.00 1vm6 s VAL 36 Cb 0.00 -1.88 0.08 0.00 0.00 0.00 0.00 36.38 34.59 1vm6 s VAL 36 CO 0.00 0.58 0.06 -0.70 0.00 0.00 0.00 175.10 175.03 1vm6 s GLU 37 N -0.41 0.79 -0.41 2.72 2.12 0.61 -5.00 118.70 119.11 1vm6 s GLU 37 Ca 0.04 -0.82 -0.13 0.00 0.36 0.00 0.00 54.97 54.42 1vm6 s GLU 37 Cb -0.12 -2.09 0.04 0.00 0.26 0.00 0.00 34.13 32.22 1vm6 s GLU 37 CO 0.02 -0.82 0.27 -1.21 -0.54 0.00 0.00 175.26 172.98 1vm6 s GLU 38 N 1.68 2.87 -0.23 4.30 2.02 -1.26 -1.10 118.70 126.99 1vm6 s GLU 38 Ca 0.04 -1.14 0.08 0.00 0.02 0.00 0.00 54.97 53.97 1vm6 s GLU 38 Cb -0.17 -3.89 -0.20 0.00 0.10 0.00 0.00 34.13 29.96 1vm6 s GLU 38 CO -0.17 -0.80 -0.09 1.28 0.02 0.00 0.00 175.26 175.50 1vm6 n LEU 39 N 5.08 1.77 -3.83 1.80 4.77 0.34 -5.02 117.00 121.91 1vm6 n LEU 39 Ca -0.11 -0.07 -0.08 0.00 -0.03 0.00 0.00 56.01 55.72 1vm6 n LEU 39 Cb 0.46 -0.34 0.01 0.00 -2.33 0.00 0.00 43.42 41.21 1vm6 n LEU 39 CO 0.40 0.76 0.54 -0.62 -1.33 0.00 0.00 177.39 177.14 1vm6 s ASP 40 N -6.11 -0.08 -0.24 -1.43 -1.08 -0.94 -5.06 116.67 101.72 1vm6 s ASP 40 Ca -0.25 -0.92 -0.24 0.00 -0.52 0.00 0.00 52.55 50.62 1vm6 s ASP 40 Cb 0.08 0.78 -0.01 0.00 -1.46 0.00 0.00 42.92 42.31 1vm6 s ASP 40 CO 0.70 -1.51 0.79 -0.55 0.52 0.00 0.00 175.17 175.11 1vm6 s SER 41 N -3.04 6.78 0.35 -0.34 0.15 -1.26 -4.66 113.70 111.68 1vm6 s SER 41 Ca 0.14 0.97 -0.25 0.00 0.70 0.00 0.00 55.95 57.51 1vm6 s SER 41 Cb -0.05 -2.42 -0.10 0.00 -1.71 0.00 0.00 66.02 61.74 1vm6 s SER 41 CO 0.09 -0.48 0.96 -2.16 1.20 0.00 0.00 173.24 172.85 1vm6 s PRO 42 N 2.74 4.49 0.08 5.44 0.04 -1.26 -4.83 135.00 141.69 1vm6 s PRO 42 Ca 0.33 1.33 -0.04 0.00 0.04 0.00 0.00 61.00 62.66 1vm6 s PRO 42 Cb -0.15 -2.69 -0.26 0.00 0.04 0.00 0.00 34.50 31.44 1vm6 s PRO 42 CO 0.08 0.19 1.16 -0.44 0.04 0.00 0.00 177.00 178.03 1vm6 h ASP 43 N 2.93 0.41 -4.59 6.66 3.32 -0.76 -3.41 116.42 120.99 1vm6 h ASP 43 Ca -0.47 -0.43 -0.17 0.00 0.02 0.00 0.00 57.03 55.98 1vm6 h ASP 43 Cb 1.19 -0.13 -0.23 0.00 0.22 0.00 0.00 39.33 40.38 1vm6 h ASP 43 CO 0.64 1.33 -0.59 -0.69 -1.72 0.00 0.00 179.24 178.21 1vm6 s VAL 44 N -2.71 0.06 -0.06 -1.35 1.01 -1.14 -2.21 120.40 114.00 1vm6 s VAL 44 Ca -0.04 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 61.46 1vm6 s VAL 44 Cb 0.07 -0.29 -0.02 0.00 0.00 0.00 0.00 36.38 36.14 1vm6 s VAL 44 CO 0.88 -0.29 -0.19 -0.69 0.00 0.00 0.00 175.10 174.81 1vm6 s VAL 45 N -0.94 2.66 -0.20 2.92 1.01 0.42 -1.35 120.40 124.92 1vm6 s VAL 45 Ca -0.10 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 60.99 1vm6 s VAL 45 Cb -0.06 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.29 1vm6 s VAL 45 CO 0.00 0.58 -0.08 -0.63 0.00 0.00 0.00 175.10 174.97 1vm6 s ILE 46 N -0.45 3.14 -0.27 2.22 1.09 -0.15 -0.56 121.20 126.23 1vm6 s ILE 46 Ca 0.05 -0.58 0.03 0.00 -1.10 0.00 0.00 60.65 59.05 1vm6 s ILE 46 Cb -0.12 -2.40 0.06 0.00 -1.06 0.00 0.00 42.46 38.95 1vm6 s ILE 46 CO 0.02 0.46 -0.08 -0.62 -0.10 0.00 0.00 174.94 174.61 1vm6 s ASP 47 N 1.25 4.43 -0.50 3.58 -1.08 0.43 -0.62 116.67 124.16 1vm6 s ASP 47 Ca 0.03 -1.47 0.03 0.00 -0.52 0.00 0.00 52.55 50.62 1vm6 s ASP 47 Cb -0.14 -1.52 0.15 0.00 -1.46 0.00 0.00 42.92 39.94 1vm6 s ASP 47 CO -0.03 -0.22 0.31 -0.36 0.52 0.00 0.00 175.17 175.39 1vm6 s PHE 48 N 1.11 2.25 0.00 -5.34 0.40 -0.82 -0.07 117.98 115.51 1vm6 s PHE 48 Ca -0.06 -2.65 0.00 0.00 -0.60 0.00 0.00 56.93 53.62 1vm6 s PHE 48 Cb -0.20 -1.96 0.00 0.00 0.51 0.00 0.00 43.02 41.37 1vm6 s PHE 48 CO -0.06 -0.74 0.00 -1.13 0.70 0.00 0.00 175.22 174.00 1vm6 n SER 49 N 3.07 0.00 -3.64 1.36 3.41 -1.26 -4.42 113.62 112.14 1vm6 n SER 49 Ca 0.14 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.60 1vm6 n SER 49 Cb 0.37 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.25 1vm6 n SER 49 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1vm6 s SER 50 N 1.00 -0.41 0.53 4.04 1.04 -1.26 -4.91 113.70 113.73 1vm6 s SER 50 Ca 0.00 0.33 0.22 0.00 0.48 0.00 0.00 55.95 56.98 1vm6 s SER 50 Cb 0.00 0.43 1.34 0.00 0.10 0.00 0.00 66.02 67.89 1vm6 s SER 50 CO 0.00 -0.56 2.05 -0.65 0.98 0.00 0.00 173.24 175.06 1vm6 h PRO 51 N 3.33 0.01 0.00 4.02 0.11 -1.89 -1.66 132.00 135.92 1vm6 h PRO 51 Ca -0.29 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.80 1vm6 h PRO 51 Cb 1.17 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1vm6 h PRO 51 CO 0.40 0.00 -0.10 0.93 -0.21 0.00 0.00 178.00 179.03 1vm6 h GLU 52 N 0.01 0.00 0.00 1.05 3.07 -1.97 -2.26 114.58 114.48 1vm6 h GLU 52 Ca 0.16 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.02 1vm6 h GLU 52 Cb 0.63 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 1vm6 h GLU 52 CO -0.00 0.10 0.00 0.00 -1.40 0.00 0.00 179.01 177.70 1vm6 h ALA 53 N 1.90 1.00 -0.93 3.43 0.00 -1.71 -3.39 119.26 119.57 1vm6 h ALA 53 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1vm6 h ALA 53 Cb 0.30 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1vm6 h ALA 53 CO 0.01 0.00 0.61 1.25 0.00 0.00 0.00 179.25 181.12 1vm6 h LEU 54 N 0.00 1.02 -0.77 0.00 5.85 -1.49 -1.94 115.31 117.98 1vm6 h LEU 54 Ca 0.00 -0.01 0.15 0.00 0.84 0.00 0.00 57.88 58.85 1vm6 h LEU 54 Cb 0.86 -0.24 -0.10 0.00 0.37 0.00 0.00 40.66 41.55 1vm6 h LEU 54 CO 0.00 0.71 0.31 -0.65 -0.34 0.00 0.00 178.44 178.47 1vm6 h PRO 55 N 1.19 0.43 -0.37 5.25 0.11 -1.79 0.43 132.00 137.25 1vm6 h PRO 55 Ca 0.36 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.34 1vm6 h PRO 55 Cb -0.04 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 30.96 1vm6 h PRO 55 CO -0.11 0.28 -0.19 -0.22 -0.21 0.00 0.00 178.00 177.56 1vm6 h LYS 56 N 0.44 0.78 -0.12 1.05 1.63 -1.66 -1.94 116.57 116.75 1vm6 h LYS 56 Ca 0.43 -0.35 0.05 0.00 -0.85 0.00 0.00 60.65 59.93 1vm6 h LYS 56 Cb 0.67 -0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 32.22 1vm6 h LYS 56 CO -0.42 0.97 -0.23 1.15 -3.45 0.00 0.00 179.45 177.47 1vm6 h THR 57 N 0.58 0.44 -0.35 1.00 2.02 -1.01 -0.33 112.91 115.25 1vm6 h THR 57 Ca 0.08 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.30 1vm6 h THR 57 Cb 0.74 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 1vm6 h THR 57 CO 0.06 0.00 0.13 0.58 0.37 0.00 0.00 175.52 176.66 1vm6 h VAL 58 N -0.30 0.92 -0.60 3.16 2.07 -0.82 -0.62 116.25 120.06 1vm6 h VAL 58 Ca 0.10 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1vm6 h VAL 58 Cb 0.44 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 1vm6 h VAL 58 CO -0.29 0.05 0.35 0.44 0.02 0.00 0.00 177.57 178.14 1vm6 h ASP 59 N 0.29 0.54 -0.47 0.57 3.32 -0.98 -0.50 116.42 119.20 1vm6 h ASP 59 Ca 0.16 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 1vm6 h ASP 59 Cb 0.12 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1vm6 h ASP 59 CO -0.15 0.37 0.02 -0.07 -1.72 0.00 0.00 179.24 177.69 1vm6 h LEU 60 N 0.67 0.79 -0.77 1.55 3.38 -0.62 -0.46 115.31 119.86 1vm6 h LEU 60 Ca 0.25 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1vm6 h LEU 60 Cb 0.09 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 1vm6 h LEU 60 CO -0.13 0.89 0.44 0.00 0.09 0.00 0.00 178.44 179.73 1vm6 h LYS 62 N 1.05 0.60 -0.60 0.00 1.57 -0.92 0.13 116.57 118.40 1vm6 h LYS 62 Ca 0.27 -0.12 0.07 0.00 -1.87 0.00 0.00 60.65 59.00 1vm6 h LYS 62 Cb 0.00 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.16 1vm6 h LYS 62 CO -0.05 0.59 0.30 -0.22 -0.57 0.00 0.00 179.45 179.50 1vm6 h LYS 63 N 0.49 0.53 -0.56 3.15 3.64 -0.76 -2.95 116.57 120.11 1vm6 h LYS 63 Ca 0.13 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1vm6 h LYS 63 Cb 0.22 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1vm6 h LYS 63 CO -0.01 0.35 0.00 0.66 -2.27 0.00 0.00 179.45 178.18 1vm6 n TYR 64 N -4.88 0.73 -4.26 1.91 4.01 -0.68 -4.96 117.16 109.04 1vm6 n TYR 64 Ca 0.07 -0.38 -0.31 0.00 -0.16 0.00 0.00 57.90 57.12 1vm6 n TYR 64 Cb 0.20 -0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.13 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 1.52 -0.91 -3.84 -0.72 1.74 -0.12 -4.88 116.66 109.45 1vm6 n ARG 65 Ca 0.21 0.09 -0.37 0.00 -0.77 0.00 0.00 57.85 57.02 1vm6 n ARG 65 Cb 0.60 -3.55 -0.06 0.00 -1.02 0.00 0.00 32.46 28.43 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 -4.17 3.87 1.03 7.54 0.00 -0.32 -4.99 121.76 124.73 1vm6 s ALA 66 Ca 0.10 -0.61 -0.12 0.00 0.00 0.00 0.00 51.96 51.34 1vm6 s ALA 66 Cb -0.06 -2.00 0.21 0.00 0.00 0.00 0.00 23.12 21.27 1vm6 s ALA 66 CO 0.96 0.62 1.07 0.20 0.00 0.00 0.00 175.76 178.61 1vm6 s GLY 67 N -1.13 1.59 -0.07 0.00 0.00 -0.94 -4.72 107.32 102.05 1vm6 s GLY 67 Ca 0.17 0.02 0.01 0.00 0.00 0.00 0.00 44.72 44.92 1vm6 s GLY 67 CO 0.06 0.61 -0.06 -2.27 0.00 0.00 0.00 173.10 171.45 1vm6 s LEU 68 N -6.79 1.26 -0.32 0.66 2.96 -0.81 -0.43 118.68 115.20 1vm6 s LEU 68 Ca 0.67 -0.20 -0.11 0.00 -0.22 0.00 0.00 54.13 54.27 1vm6 s LEU 68 Cb -0.22 -0.62 -0.01 0.00 0.50 0.00 0.00 46.19 45.84 1vm6 s LEU 68 CO 0.61 -0.07 0.18 -0.69 -1.32 0.00 0.00 176.35 175.06 1vm6 s VAL 69 N 1.18 4.82 -0.20 1.68 1.01 0.27 -0.94 120.40 128.22 1vm6 s VAL 69 Ca -0.06 -0.38 -0.02 0.00 0.00 0.00 0.00 61.98 61.51 1vm6 s VAL 69 Cb -0.14 -3.48 -0.00 0.00 0.00 0.00 0.00 36.38 32.76 1vm6 s VAL 69 CO -0.02 0.02 -0.09 -0.22 0.00 0.00 0.00 175.10 174.80 1vm6 s LEU 70 N 1.64 2.71 -0.00 3.92 2.96 0.07 -0.43 118.68 129.54 1vm6 s LEU 70 Ca 0.05 -0.44 0.06 0.00 -0.22 0.00 0.00 54.13 53.58 1vm6 s LEU 70 Cb -0.17 -1.67 -0.08 0.00 0.50 0.00 0.00 46.19 44.77 1vm6 s LEU 70 CO 0.08 0.01 0.19 0.61 -1.32 0.00 0.00 176.35 175.92 1vm6 n GLY 71 N 4.59 0.10 3.55 7.98 0.00 0.90 -1.90 105.19 120.40 1vm6 n GLY 71 Ca -0.19 -0.15 -0.54 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.42 0.27 -3.03 2.61 -1.04 -1.12 -4.70 114.28 105.85 1vm6 n THR 72 Ca 0.00 -0.07 -0.19 0.00 -2.04 0.00 0.00 64.05 61.75 1vm6 n THR 72 Cb 0.12 -0.49 0.06 0.00 -1.82 0.00 0.00 70.33 68.20 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 0.11 2.24 -1.45 12.58 -4.23 -1.26 -4.62 115.64 119.01 1vm6 s THR 73 Ca 0.84 -1.00 -0.01 0.00 -1.18 0.00 0.00 61.69 60.34 1vm6 s THR 73 Cb -1.05 -2.24 0.00 0.00 1.34 0.00 0.00 72.50 70.55 1vm6 s THR 73 CO 0.52 0.00 0.14 0.00 -0.54 0.00 0.00 174.62 174.74 1vm6 n ALA 74 N -2.20 -0.60 -1.77 3.99 0.00 -1.26 -4.51 120.51 114.16 1vm6 n ALA 74 Ca 0.15 0.17 -0.37 0.00 0.00 0.00 0.00 53.44 53.39 1vm6 n ALA 74 Cb 0.61 -2.31 -0.02 0.00 0.00 0.00 0.00 19.45 17.74 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 -5.22 4.07 0.49 0.00 1.43 -1.26 -4.85 118.68 113.33 1vm6 s LEU 75 Ca 0.07 2.28 0.07 0.00 -1.03 0.00 0.00 54.13 55.52 1vm6 s LEU 75 Cb -0.03 -4.18 0.02 0.00 0.03 0.00 0.00 46.19 42.03 1vm6 s LEU 75 CO 0.08 -0.80 0.47 -0.54 0.23 0.00 0.00 176.35 175.79 1vm6 s LYS 76 N -2.58 2.40 0.20 1.70 1.02 -1.26 -4.96 119.74 116.27 1vm6 s LYS 76 Ca 0.61 -1.72 -0.11 0.00 0.02 0.00 0.00 55.97 54.78 1vm6 s LYS 76 Cb -0.28 -2.34 0.25 0.00 -0.52 0.00 0.00 37.83 34.94 1vm6 s LYS 76 CO 0.35 -0.46 1.74 1.49 -0.92 0.00 0.00 175.35 177.54 1vm6 h GLU 77 N 0.77 0.35 -0.86 1.68 4.57 -1.99 -0.39 114.58 118.71 1vm6 h GLU 77 Ca -0.38 -0.02 0.14 0.00 -1.18 0.00 0.00 59.36 57.93 1vm6 h GLU 77 Cb 1.28 -0.08 -0.07 0.00 -0.16 0.00 0.00 28.75 29.73 1vm6 h GLU 77 CO 0.54 0.23 0.56 1.05 -1.18 0.00 0.00 179.01 180.21 1vm6 h GLU 78 N 0.37 0.62 -0.20 1.92 4.11 -1.99 -0.12 114.58 119.28 1vm6 h GLU 78 Ca 0.29 -0.04 -0.20 0.00 0.07 0.00 0.00 59.36 59.48 1vm6 h GLU 78 Cb 0.36 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.47 1vm6 h GLU 78 CO -0.30 0.41 -0.65 0.45 0.07 0.00 0.00 179.01 178.98 1vm6 h HIS 79 N 0.64 1.04 -0.90 2.06 3.86 -1.49 -2.46 115.15 117.90 1vm6 h HIS 79 Ca 0.43 -0.42 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1vm6 h HIS 79 Cb 0.74 -0.17 -0.04 0.00 1.06 0.00 0.00 27.41 28.99 1vm6 h HIS 79 CO -0.00 1.25 0.57 -0.07 0.86 0.00 0.00 177.93 180.54 1vm6 h LEU 80 N 0.53 1.05 -0.15 2.43 3.38 -0.44 -1.77 115.31 120.35 1vm6 h LEU 80 Ca -0.03 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1vm6 h LEU 80 Cb 1.28 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1vm6 h LEU 80 CO 0.14 0.79 0.04 1.56 0.09 0.00 0.00 178.44 181.06 1vm6 h GLN 81 N 1.23 0.23 -0.95 1.13 4.20 -0.99 -0.63 115.11 119.33 1vm6 h GLN 81 Ca 0.33 -0.05 0.11 0.00 0.06 0.00 0.00 58.65 59.09 1vm6 h GLN 81 Cb -0.10 -0.03 -0.08 0.00 0.30 0.00 0.00 27.48 27.57 1vm6 h GLN 81 CO -0.07 0.36 0.58 0.52 -0.67 0.00 0.00 178.83 179.56 1vm6 h MET 82 N 0.05 0.92 -0.36 1.46 2.86 -1.13 -1.82 114.93 116.92 1vm6 h MET 82 Ca 0.05 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.57 1vm6 h MET 82 Cb 0.23 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 1vm6 h MET 82 CO -0.00 0.61 -0.02 1.25 1.06 0.00 0.00 176.91 179.81 1vm6 h LEU 83 N 0.95 0.64 -0.87 1.22 5.85 -1.06 -1.12 115.31 120.92 1vm6 h LEU 83 Ca 0.46 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1vm6 h LEU 83 Cb 0.41 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 1vm6 h LEU 83 CO -0.25 0.81 0.55 -0.09 -0.34 0.00 0.00 178.44 179.12 1vm6 h ARG 84 N 0.45 1.17 -0.57 1.25 9.65 -0.63 -0.85 114.38 124.86 1vm6 h ARG 84 Ca 0.10 -0.09 -0.09 0.00 -1.10 0.00 0.00 59.98 58.79 1vm6 h ARG 84 Cb 0.49 -0.25 -0.02 0.00 -1.39 0.00 0.00 29.97 28.80 1vm6 h ARG 84 CO 0.02 0.80 -0.01 0.93 2.80 0.00 0.00 179.97 184.51 1vm6 h GLU 85 N 1.19 1.02 -0.85 0.20 4.39 -1.14 -2.43 114.58 116.95 1vm6 h GLU 85 Ca 0.32 -0.33 0.03 0.00 0.34 0.00 0.00 59.36 59.72 1vm6 h GLU 85 Cb -0.09 -0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 28.42 1vm6 h GLU 85 CO -0.06 1.01 0.55 1.25 -1.16 0.00 0.00 179.01 180.60 1vm6 h LEU 86 N 0.91 0.92 0.00 1.33 5.85 -0.83 -2.78 115.31 120.72 1vm6 h LEU 86 Ca 0.16 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1vm6 h LEU 86 Cb 0.56 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.38 1vm6 h LEU 86 CO 0.03 0.64 0.00 -1.54 -0.34 0.00 0.00 178.44 177.23 1vm6 n SER 87 N -4.54 0.00 0.24 1.25 3.41 -0.36 -0.71 113.62 112.91 1vm6 n SER 87 Ca 0.10 0.01 0.13 0.00 -0.26 0.00 0.00 58.87 58.85 1vm6 n SER 87 Cb 0.08 -0.28 0.43 0.00 -0.26 0.00 0.00 64.21 64.18 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 -1.39 -0.87 116.57 120.21 1vm6 h LYS 88 Ca 0.00 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 1vm6 h LYS 88 Cb 0.17 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 1vm6 h LYS 88 CO 0.00 0.09 -1.61 0.39 -0.57 0.00 0.00 179.45 177.76 1vm6 n GLU 89 N -3.17 2.48 -4.17 3.15 1.02 0.11 -4.85 120.64 115.21 1vm6 n GLU 89 Ca 0.02 -0.01 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 1vm6 n GLU 89 Cb 0.44 -1.23 -0.10 0.00 -0.02 0.00 0.00 31.44 30.53 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 -2.23 0.51 0.22 2.62 -7.23 -0.81 -4.72 120.40 108.76 1vm6 s VAL 90 Ca -0.04 -1.92 -0.30 0.00 -1.81 0.00 0.00 61.98 57.91 1vm6 s VAL 90 Cb 0.03 -1.81 -0.08 0.00 0.56 0.00 0.00 36.38 35.07 1vm6 s VAL 90 CO 0.37 -0.74 0.99 -2.16 -0.31 0.00 0.00 175.10 173.24 1vm6 s PRO 91 N -3.90 4.76 -0.03 4.82 0.04 -1.26 -1.98 135.00 137.45 1vm6 s PRO 91 Ca 0.16 1.56 0.02 0.00 0.04 0.00 0.00 61.00 62.77 1vm6 s PRO 91 Cb 0.06 -3.28 0.01 0.00 0.04 0.00 0.00 34.50 31.33 1vm6 s PRO 91 CO -0.03 0.36 -0.05 0.08 0.04 0.00 0.00 177.00 177.40 1vm6 s VAL 92 N -0.86 0.53 -0.23 -0.36 1.01 0.93 -1.92 120.40 119.50 1vm6 s VAL 92 Ca 0.44 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.24 1vm6 s VAL 92 Cb -0.27 -0.51 0.05 0.00 0.00 0.00 0.00 36.38 35.65 1vm6 s VAL 92 CO 0.33 0.19 -0.12 -0.69 0.00 0.00 0.00 175.10 174.82 1vm6 s VAL 93 N 0.44 1.94 -0.15 2.92 1.01 -0.11 -0.14 120.40 126.31 1vm6 s VAL 93 Ca -0.06 -1.31 -0.03 0.00 0.00 0.00 0.00 61.98 60.58 1vm6 s VAL 93 Cb -0.09 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 1vm6 s VAL 93 CO 0.00 0.11 -0.06 -1.58 0.00 0.00 0.00 175.10 173.57 1vm6 s GLN 94 N 1.24 3.57 -0.17 2.72 -0.44 -1.26 -0.75 119.66 124.56 1vm6 s GLN 94 Ca -0.04 -0.55 -0.17 0.00 -2.50 0.00 0.00 55.36 52.10 1vm6 s GLN 94 Cb -0.18 -2.85 0.05 0.00 -1.64 0.00 0.00 33.01 28.39 1vm6 s GLN 94 CO -0.07 0.27 0.49 0.00 0.50 0.00 0.00 175.29 176.47 1vm6 s ALA 95 N 0.28 -1.20 -1.87 1.58 0.00 -0.80 -4.63 121.76 115.12 1vm6 s ALA 95 Ca -0.04 1.32 0.28 0.00 0.00 0.00 0.00 51.96 53.52 1vm6 s ALA 95 Cb -0.14 -0.74 1.13 0.00 0.00 0.00 0.00 23.12 23.37 1vm6 s ALA 95 CO 0.03 -0.24 1.80 0.66 0.00 0.00 0.00 175.76 178.01 1vm6 n TYR 96 N 2.69 0.00 -3.47 0.00 4.01 -1.26 -4.30 117.16 114.83 1vm6 n TYR 96 Ca -0.14 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.51 1vm6 n TYR 96 Cb 0.57 -0.12 -0.09 0.00 -0.31 0.00 0.00 39.34 39.39 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 -2.35 0.09 -0.15 7.72 3.84 -1.26 -5.00 114.94 117.83 1vm6 s ASN 97 Ca 0.31 0.49 0.16 0.00 0.21 0.00 0.00 52.86 54.03 1vm6 s ASN 97 Cb 0.20 1.16 0.74 0.00 -0.55 0.00 0.00 41.25 42.80 1vm6 s ASN 97 CO 0.45 -0.27 1.64 0.49 -2.79 0.00 0.00 177.10 176.62 1vm6 n PHE 98 N 5.37 1.66 -1.92 0.43 3.72 -1.26 -4.88 117.46 120.58 1vm6 n PHE 98 Ca -0.05 -0.62 -0.42 0.00 -0.05 0.00 0.00 57.45 56.30 1vm6 n PHE 98 Cb 0.50 -0.34 -0.03 0.00 -0.94 0.00 0.00 39.48 38.67 1vm6 n PHE 98 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1vm6 s SER 99 N -0.82 6.61 0.16 4.37 0.15 -1.26 -4.03 113.70 118.88 1vm6 s SER 99 Ca 0.51 2.40 -0.14 0.00 0.70 0.00 0.00 55.95 59.42 1vm6 s SER 99 Cb 0.35 -2.54 0.05 0.00 -1.71 0.00 0.00 66.02 62.17 1vm6 s SER 99 CO 0.21 -0.93 1.75 0.40 1.20 0.00 0.00 173.24 175.87 1vm6 h ILE 100 N 5.32 1.19 -0.63 6.45 2.04 -1.90 -3.16 117.51 126.82 1vm6 h ILE 100 Ca -0.42 -0.53 -0.01 0.00 1.00 0.00 0.00 64.86 64.89 1vm6 h ILE 100 Cb 1.20 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 1vm6 h ILE 100 CO 0.94 0.21 0.34 1.23 0.00 0.00 0.00 178.15 180.88 1vm6 h GLY 101 N 0.70 0.94 0.98 5.37 0.00 -1.95 -0.08 103.07 109.03 1vm6 h GLY 101 Ca 0.18 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 1vm6 h GLY 101 CO -0.02 0.41 0.22 -2.22 0.00 0.00 0.00 176.54 174.93 1vm6 h ILE 102 N 0.86 1.22 -0.53 2.60 1.08 -1.96 -0.21 117.51 120.56 1vm6 h ILE 102 Ca 0.22 -0.67 -0.05 0.00 -0.39 0.00 0.00 64.86 63.97 1vm6 h ILE 102 Cb 0.04 0.64 -0.02 0.00 -3.07 0.00 0.00 36.82 34.41 1vm6 h ILE 102 CO -0.04 0.26 0.12 -1.13 -0.69 0.00 0.00 178.15 176.67 1vm6 h ASN 103 N 0.74 0.81 -0.68 1.72 -0.73 -1.44 -0.20 115.58 115.80 1vm6 h ASN 103 Ca 0.18 -0.24 -0.03 0.00 1.87 0.00 0.00 56.30 58.08 1vm6 h ASN 103 Cb 0.19 -0.21 -0.03 0.00 0.27 0.00 0.00 38.32 38.53 1vm6 h ASN 103 CO -0.02 0.84 0.30 0.58 -0.37 0.00 0.00 177.43 178.76 1vm6 h VAL 104 N 0.75 1.24 -0.15 2.57 2.07 -0.82 -3.13 116.25 118.79 1vm6 h VAL 104 Ca 0.17 -0.71 -0.12 0.00 0.82 0.00 0.00 66.70 66.86 1vm6 h VAL 104 Cb 0.35 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1vm6 h VAL 104 CO 0.00 0.29 -0.43 -0.07 0.02 0.00 0.00 177.57 177.38 1vm6 h LEU 105 N 0.95 0.37 -0.62 2.57 3.38 -0.65 -2.46 115.31 118.86 1vm6 h LEU 105 Ca 0.23 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1vm6 h LEU 105 Cb 0.17 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1vm6 h LEU 105 CO -0.02 0.76 0.27 0.50 0.09 0.00 0.00 178.44 180.04 1vm6 h LYS 106 N 0.29 0.91 -0.17 1.13 3.64 -0.99 0.15 116.57 121.54 1vm6 h LYS 106 Ca 0.02 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.24 1vm6 h LYS 106 Cb 0.88 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 1vm6 h LYS 106 CO 0.07 0.76 0.04 -0.09 -2.27 0.00 0.00 179.45 177.96 1vm6 h ARG 107 N 0.86 0.26 -0.71 1.90 2.43 -1.54 -2.73 114.38 114.85 1vm6 h ARG 107 Ca 0.21 -0.06 0.07 0.00 -0.81 0.00 0.00 59.98 59.38 1vm6 h ARG 107 Cb 0.17 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.62 1vm6 h ARG 107 CO -0.02 0.41 0.40 0.35 -1.51 0.00 0.00 179.97 179.59 1vm6 h PHE 108 N 0.08 0.73 0.00 2.20 3.57 -1.12 -2.40 116.94 119.99 1vm6 h PHE 108 Ca 0.05 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.49 1vm6 h PHE 108 Cb 0.26 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1vm6 h PHE 108 CO 0.01 0.33 -0.40 -0.07 -2.23 0.00 0.00 178.31 175.95 1vm6 h LEU 109 N 0.72 0.00 -1.12 0.59 3.38 -0.71 0.06 115.31 118.22 1vm6 h LEU 109 Ca 0.33 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.22 1vm6 h LEU 109 Cb 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1vm6 h LEU 109 CO -0.20 0.40 -0.24 0.77 0.09 0.00 0.00 178.44 179.26 1vm6 h SER 110 N 0.00 0.31 0.16 -0.43 4.64 -1.11 -2.00 113.55 115.13 1vm6 h SER 110 Ca -0.00 -0.09 -0.29 0.00 -0.47 0.00 0.00 61.79 60.94 1vm6 h SER 110 Cb 0.75 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 62.76 1vm6 h SER 110 CO 0.05 0.56 -1.38 -0.33 -0.87 0.00 0.00 176.83 174.87 1vm6 h GLU 111 N 0.28 0.34 -0.59 4.77 5.08 -1.33 -3.36 114.58 119.78 1vm6 h GLU 111 Ca 0.05 -0.59 -0.03 0.00 -1.00 0.00 0.00 59.36 57.79 1vm6 h GLU 111 Cb 0.59 0.22 -0.03 0.00 0.50 0.00 0.00 28.75 30.03 1vm6 h GLU 111 CO 0.04 1.28 0.23 1.25 -1.00 0.00 0.00 179.01 180.81 1vm6 h LEU 112 N -0.15 0.78 -1.38 1.33 5.85 -0.93 -2.63 115.31 118.18 1vm6 h LEU 112 Ca -0.27 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.28 1vm6 h LEU 112 Cb 1.89 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.71 1vm6 h LEU 112 CO 0.14 0.70 -0.31 1.62 -0.34 0.00 0.00 178.44 180.26 1vm6 h VAL 113 N 0.84 1.10 -0.23 1.05 3.04 -1.53 -1.23 116.25 119.30 1vm6 h VAL 113 Ca 0.20 -1.10 -0.13 0.00 -1.01 0.00 0.00 66.70 64.67 1vm6 h VAL 113 Cb 0.17 1.61 -0.01 0.00 -2.01 0.00 0.00 31.29 31.05 1vm6 h VAL 113 CO -0.02 0.30 -0.40 0.11 -1.01 0.00 0.00 177.57 176.56 1vm6 h LYS 114 N 0.00 0.53 0.01 4.17 1.57 -1.61 -2.16 116.57 119.08 1vm6 h LYS 114 Ca -0.00 -0.26 -0.22 0.00 -1.87 0.00 0.00 60.65 58.29 1vm6 h LYS 114 Cb 0.59 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 1vm6 h LYS 114 CO 0.04 0.84 -0.94 0.28 -0.57 0.00 0.00 179.45 179.10 1vm6 h VAL 115 N 0.44 1.44 -1.18 0.50 2.07 -1.41 -3.31 116.25 114.79 1vm6 h VAL 115 Ca 0.04 -2.55 -0.64 0.00 0.82 0.00 0.00 66.70 64.37 1vm6 h VAL 115 Cb 0.88 2.47 -0.35 0.00 -1.52 0.00 0.00 31.29 32.78 1vm6 h VAL 115 CO 0.08 0.75 0.17 0.18 0.02 0.00 0.00 177.57 178.77 1vm6 n LEU 116 N -3.70 6.41 0.21 2.57 4.77 -0.50 -4.79 117.00 121.97 1vm6 n LEU 116 Ca -0.06 -4.66 0.05 0.00 -0.03 0.00 0.00 56.01 51.31 1vm6 n LEU 116 Cb 0.84 -0.73 0.47 0.00 -2.33 0.00 0.00 43.42 41.67 1vm6 n LEU 116 CO 0.50 1.83 0.83 1.05 -1.33 0.00 0.00 177.39 180.27 1vm6 h GLU 117 N 2.32 0.00 -0.51 3.23 4.11 -1.48 -2.03 114.58 120.21 1vm6 h GLU 117 Ca 0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.92 1vm6 h GLU 117 Cb 0.91 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1vm6 h GLU 117 CO 1.21 0.26 0.00 -0.40 0.07 0.00 0.00 179.01 180.15 1vm6 n ASP 118 N -4.11 3.03 -4.84 3.06 5.75 -1.26 -4.90 116.55 113.29 1vm6 n ASP 118 Ca -0.02 -1.97 -0.34 0.00 -0.01 0.00 0.00 54.79 52.45 1vm6 n ASP 118 Cb 0.32 -0.34 -0.06 0.00 -1.03 0.00 0.00 41.12 40.01 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 -1.33 3.52 0.37 2.11 0.52 -0.77 -4.95 118.94 118.42 1vm6 s TRP 119 Ca 0.38 1.21 -0.25 0.00 0.02 0.00 0.00 56.10 57.46 1vm6 s TRP 119 Cb 0.20 -2.50 -0.09 0.00 -1.15 0.00 0.00 33.47 29.93 1vm6 s TRP 119 CO 0.27 0.26 1.06 -0.51 0.02 0.00 0.00 176.95 178.06 1vm6 s ASP 120 N -1.96 6.86 -0.02 2.95 1.01 0.22 -4.79 116.67 120.94 1vm6 s ASP 120 Ca 0.46 2.10 0.00 0.00 0.71 0.00 0.00 52.55 55.82 1vm6 s ASP 120 Cb -0.13 -2.60 0.02 0.00 1.01 0.00 0.00 42.92 41.22 1vm6 s ASP 120 CO 0.19 -0.42 -0.00 0.54 0.21 0.00 0.00 175.17 175.69 1vm6 s VAL 121 N -1.54 0.14 0.11 -1.27 0.11 -1.26 -0.39 120.40 116.30 1vm6 s VAL 121 Ca 0.55 0.06 0.02 0.00 -2.93 0.00 0.00 61.98 59.68 1vm6 s VAL 121 Cb -0.24 -0.21 -0.04 0.00 -1.53 0.00 0.00 36.38 34.35 1vm6 s VAL 121 CO 0.31 0.11 -0.05 -1.61 -3.33 0.00 0.00 175.10 170.53 1vm6 s GLU 122 N 0.76 0.90 -0.06 1.54 2.02 -0.59 -4.40 118.70 118.87 1vm6 s GLU 122 Ca -0.07 -1.38 0.05 0.00 0.02 0.00 0.00 54.97 53.59 1vm6 s GLU 122 Cb -0.10 -0.22 -0.02 0.00 0.10 0.00 0.00 34.13 33.89 1vm6 s GLU 122 CO -0.02 -0.04 -0.21 0.42 0.02 0.00 0.00 175.26 175.43 1vm6 s ILE 123 N -3.63 2.42 -0.17 -1.63 1.01 0.03 -0.97 121.20 118.24 1vm6 s ILE 123 Ca 0.15 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 59.87 1vm6 s ILE 123 Cb 0.05 -1.91 0.02 0.00 0.01 0.00 0.00 42.46 40.63 1vm6 s ILE 123 CO -0.03 0.57 -0.19 -0.69 0.00 0.00 0.00 174.94 174.60 1vm6 s VAL 124 N -0.25 1.98 0.01 2.92 1.01 0.02 -0.67 120.40 125.41 1vm6 s VAL 124 Ca -0.00 -0.89 0.08 0.00 0.00 0.00 0.00 61.98 61.17 1vm6 s VAL 124 Cb -0.13 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.43 1vm6 s VAL 124 CO 0.03 0.53 -0.24 -1.83 0.00 0.00 0.00 175.10 173.58 1vm6 s GLU 125 N 1.32 1.83 -0.08 2.72 4.04 0.17 -0.39 118.70 128.31 1vm6 s GLU 125 Ca 0.05 -0.93 0.02 0.00 0.04 0.00 0.00 54.97 54.15 1vm6 s GLU 125 Cb -0.13 -1.85 0.02 0.00 0.02 0.00 0.00 34.13 32.19 1vm6 s GLU 125 CO -0.13 0.50 -0.11 0.99 -1.84 0.00 0.00 175.26 174.67 1vm6 s THR 126 N -0.65 1.11 0.24 1.83 2.01 -0.27 -0.32 115.64 119.58 1vm6 s THR 126 Ca 0.10 -0.44 0.01 0.00 0.31 0.00 0.00 61.69 61.67 1vm6 s THR 126 Cb -0.09 -1.04 -0.05 0.00 0.01 0.00 0.00 72.50 71.33 1vm6 s THR 126 CO 0.00 0.36 0.08 -1.00 -0.69 0.00 0.00 174.62 173.37 1vm6 s HIS 127 N 0.91 1.43 0.90 4.92 3.76 -0.57 -1.17 115.29 125.47 1vm6 s HIS 127 Ca -0.10 -1.18 -0.11 0.00 -0.15 0.00 0.00 55.06 53.52 1vm6 s HIS 127 Cb -0.15 -0.82 0.13 0.00 1.11 0.00 0.00 32.58 32.85 1vm6 s HIS 127 CO 0.01 -0.35 1.15 -2.39 -0.85 0.00 0.00 174.74 172.30 1vm6 n HIS 128 N -0.40 0.92 0.32 1.40 1.44 0.12 -0.84 115.22 118.18 1vm6 n HIS 128 Ca -0.01 0.40 0.19 0.00 -2.01 0.00 0.00 57.72 56.29 1vm6 n HIS 128 Cb 0.66 -2.02 1.07 0.00 0.12 0.00 0.00 29.99 29.81 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 -1.68 0.00 -0.01 -1.40 0.11 -1.33 -2.28 114.38 107.78 1vm6 h ARG 129 Ca -0.44 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.64 1vm6 h ARG 129 Cb 1.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.36 1vm6 h ARG 129 CO 0.42 0.00 -0.19 1.19 0.10 0.00 0.00 179.97 181.49 1vm6 n PHE 130 N -3.45 0.00 -1.80 4.08 3.72 -1.26 -4.89 117.46 113.86 1vm6 n PHE 130 Ca -0.03 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.95 1vm6 n PHE 130 Cb 0.08 -0.05 -0.03 0.00 -0.94 0.00 0.00 39.48 38.55 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 -2.28 4.16 0.17 -1.08 2.20 -0.86 -4.86 119.74 117.18 1vm6 s LYS 131 Ca 0.28 2.47 0.03 0.00 -0.36 0.00 0.00 55.97 58.39 1vm6 s LYS 131 Cb 0.20 -3.87 0.01 0.00 -1.51 0.00 0.00 37.83 32.66 1vm6 s LYS 131 CO 0.45 -0.86 1.39 0.87 -0.36 0.00 0.00 175.35 176.84 1vm6 h LYS 132 N 9.41 0.17 -5.45 4.03 1.57 -1.92 -3.45 116.57 120.94 1vm6 h LYS 132 Ca -0.45 -0.18 -0.63 0.00 -1.87 0.00 0.00 60.65 57.51 1vm6 h LYS 132 Cb 1.21 0.05 -0.14 0.00 0.08 0.00 0.00 32.23 33.44 1vm6 h LYS 132 CO 0.94 0.93 -0.55 0.16 -0.57 0.00 0.00 179.45 180.36 1vm6 s ASP 133 N -6.91 5.76 -0.01 0.86 -4.77 -1.26 -5.09 116.67 105.25 1vm6 s ASP 133 Ca -0.02 0.17 0.01 0.00 -3.30 0.00 0.00 52.55 49.40 1vm6 s ASP 133 Cb 0.10 -1.92 0.01 0.00 -1.09 0.00 0.00 42.92 40.02 1vm6 s ASP 133 CO 0.82 0.25 -0.01 0.00 0.70 0.00 0.00 175.17 176.93 1vm6 s ALA 134 N -0.07 0.26 0.71 2.11 0.00 -1.26 -4.10 121.76 119.41 1vm6 s ALA 134 Ca 0.07 0.02 -0.12 0.00 0.00 0.00 0.00 51.96 51.94 1vm6 s ALA 134 Cb -0.12 -0.18 0.02 0.00 0.00 0.00 0.00 23.12 22.84 1vm6 s ALA 134 CO 0.01 -0.00 1.08 -1.25 0.00 0.00 0.00 175.76 175.60 1vm6 s PRO 135 N 0.45 2.67 0.79 0.00 0.04 -1.26 -5.12 135.00 132.58 1vm6 s PRO 135 Ca -0.04 1.15 -0.14 0.00 0.04 0.00 0.00 61.00 62.01 1vm6 s PRO 135 Cb -0.07 -1.95 0.07 0.00 0.04 0.00 0.00 34.50 32.60 1vm6 s PRO 135 CO -0.01 -1.32 1.22 -1.54 0.04 0.00 0.00 177.00 175.38 1vm6 s SER 136 N -3.29 3.67 0.33 6.66 1.04 -1.26 -4.86 113.70 115.99 1vm6 s SER 136 Ca 0.62 2.39 0.04 0.00 0.48 0.00 0.00 55.95 59.48 1vm6 s SER 136 Cb -0.17 -2.59 0.59 0.00 0.10 0.00 0.00 66.02 63.95 1vm6 s SER 136 CO 0.51 -2.62 1.87 1.23 0.98 0.00 0.00 173.24 175.21 1vm6 h GLY 137 N -0.78 0.57 1.08 7.32 0.00 -1.99 -2.27 103.07 107.01 1vm6 h GLY 137 Ca -0.47 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 46.47 1vm6 h GLY 137 CO 0.47 0.32 0.26 -0.84 0.00 0.00 0.00 176.54 176.74 1vm6 h THR 138 N 0.51 1.26 -0.75 4.70 2.02 -1.99 0.31 112.91 118.98 1vm6 h THR 138 Ca 0.11 -0.87 -0.03 0.00 0.77 0.00 0.00 66.41 66.38 1vm6 h THR 138 Cb 0.34 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 1vm6 h THR 138 CO 0.01 0.35 0.34 0.00 0.37 0.00 0.00 175.52 176.59 1vm6 h ALA 139 N 1.16 0.97 -0.68 6.16 0.00 -1.79 0.81 119.26 125.89 1vm6 h ALA 139 Ca 0.25 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1vm6 h ALA 139 Cb 0.27 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1vm6 h ALA 139 CO -0.01 0.54 0.21 0.82 0.00 0.00 0.00 179.25 180.82 1vm6 h ILE 140 N 1.06 1.25 -0.63 0.00 2.04 -1.14 0.25 117.51 120.34 1vm6 h ILE 140 Ca 0.25 -0.87 -0.06 0.00 1.00 0.00 0.00 64.86 65.18 1vm6 h ILE 140 Cb 0.14 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 1vm6 h ILE 140 CO -0.03 0.34 0.14 -0.07 0.00 0.00 0.00 178.15 178.53 1vm6 h LEU 141 N 0.99 0.97 -0.48 1.44 -0.00 -0.47 -1.58 115.31 116.18 1vm6 h LEU 141 Ca 0.22 -0.24 -0.07 0.00 -0.00 0.00 0.00 57.88 57.79 1vm6 h LEU 141 Cb 0.30 -0.26 -0.02 0.00 -0.00 0.00 0.00 40.66 40.68 1vm6 h LEU 141 CO -0.01 0.96 0.01 -0.07 -0.00 0.00 0.00 178.44 179.33 1vm6 h LEU 142 N 0.94 0.82 -1.02 1.67 3.38 -0.59 -1.51 115.31 118.99 1vm6 h LEU 142 Ca 0.20 -0.30 0.09 0.00 0.09 0.00 0.00 57.88 57.96 1vm6 h LEU 142 Cb 0.38 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.83 1vm6 h LEU 142 CO 0.00 0.92 0.64 -0.08 0.09 0.00 0.00 178.44 180.01 1vm6 h GLU 143 N 0.69 1.06 -0.42 1.13 4.81 -0.81 -0.84 114.58 120.19 1vm6 h GLU 143 Ca 0.14 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.18 1vm6 h GLU 143 Cb 0.49 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1vm6 h GLU 143 CO 0.02 0.70 -0.22 1.03 -0.73 0.00 0.00 179.01 179.82 1vm6 h SER 144 N 1.09 0.87 -0.75 1.04 0.87 -0.91 -2.62 113.55 113.14 1vm6 h SER 144 Ca 0.46 -0.32 0.01 0.00 -1.23 0.00 0.00 61.79 60.71 1vm6 h SER 144 Cb 0.31 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 62.00 1vm6 h SER 144 CO -0.21 1.05 0.49 0.00 -0.53 0.00 0.00 176.83 177.63 1vm6 h ALA 145 N 1.01 1.45 0.00 6.23 0.00 -0.55 -1.76 119.26 125.64 1vm6 h ALA 145 Ca 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1vm6 h ALA 145 Cb 0.75 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1vm6 h ALA 145 CO 0.06 0.51 0.00 1.28 0.00 0.00 0.00 179.25 181.10 1vm6 n LEU 146 N -4.41 0.05 -0.61 0.00 4.77 -0.39 -3.80 117.00 112.60 1vm6 n LEU 146 Ca 0.08 0.51 -0.08 0.00 -0.03 0.00 0.00 56.01 56.49 1vm6 n LEU 146 Cb 0.04 -0.50 -0.03 0.00 -2.33 0.00 0.00 43.42 40.59 1vm6 n LEU 146 CO 0.36 -0.24 -0.08 0.61 -1.33 0.00 0.00 177.39 176.72 1vm6 n GLY 147 N 0.18 0.96 3.54 -0.72 0.00 -0.66 -4.95 105.19 103.54 1vm6 n GLY 147 Ca 0.04 -0.40 -0.09 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.42 1.06 0.14 1.61 -2.85 -1.22 -5.08 119.74 110.98 1vm6 s LYS 148 Ca 0.00 -0.44 -0.30 0.00 -1.00 0.00 0.00 55.97 54.22 1vm6 s LYS 148 Cb 0.00 0.45 -0.07 0.00 -2.06 0.00 0.00 37.83 36.15 1vm6 s LYS 148 CO 0.00 -0.47 1.19 0.45 0.10 0.00 0.00 175.35 176.62 1vm6 s SER 149 N -2.65 7.10 0.04 0.03 0.15 -1.26 -4.67 113.70 112.43 1vm6 s SER 149 Ca 0.05 2.15 0.02 0.00 0.70 0.00 0.00 55.95 58.88 1vm6 s SER 149 Cb -0.01 -2.60 -0.02 0.00 -1.71 0.00 0.00 66.02 61.68 1vm6 s SER 149 CO -0.07 -0.39 -0.08 0.68 1.20 0.00 0.00 173.24 174.58 1vm6 s VAL 150 N 0.32 0.53 0.06 4.45 -7.23 -1.26 -5.11 120.40 112.16 1vm6 s VAL 150 Ca 0.55 -0.96 -0.35 0.00 -1.81 0.00 0.00 61.98 59.40 1vm6 s VAL 150 Cb -0.31 -0.58 -0.15 0.00 0.56 0.00 0.00 36.38 35.90 1vm6 s VAL 150 CO 0.34 -0.31 1.55 -2.65 -0.31 0.00 0.00 175.10 173.71 1vm6 n PRO 151 N 1.67 1.71 -4.62 4.82 -0.02 -1.26 -4.86 135.00 132.44 1vm6 n PRO 151 Ca -0.21 0.62 -0.33 0.00 -2.02 0.00 0.00 63.50 61.55 1vm6 n PRO 151 Cb 0.55 -2.35 -0.15 0.00 -0.02 0.00 0.00 33.50 31.53 1vm6 n PRO 151 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1vm6 s ILE 152 N 1.38 2.72 -0.16 4.25 1.01 -1.26 -0.79 121.20 128.35 1vm6 s ILE 152 Ca 0.84 -0.76 -0.03 0.00 0.00 0.00 0.00 60.65 60.71 1vm6 s ILE 152 Cb -0.81 -2.14 -0.02 0.00 0.01 0.00 0.00 42.46 39.49 1vm6 s ILE 152 CO 0.45 0.52 -0.06 -1.00 0.00 0.00 0.00 174.94 174.85 1vm6 s HIS 153 N 0.69 2.96 -0.26 3.97 3.76 0.16 -4.99 115.29 121.58 1vm6 s HIS 153 Ca -0.07 -0.44 -0.00 0.00 -0.15 0.00 0.00 55.06 54.39 1vm6 s HIS 153 Cb -0.16 -1.94 0.04 0.00 1.11 0.00 0.00 32.58 31.63 1vm6 s HIS 153 CO 0.02 -0.13 -0.07 -1.12 -0.85 0.00 0.00 174.74 172.59 1vm6 s SER 154 N 0.47 4.43 -0.10 1.40 0.01 -1.26 -0.66 113.70 117.99 1vm6 s SER 154 Ca -0.05 -1.12 -0.10 0.00 1.31 0.00 0.00 55.95 55.99 1vm6 s SER 154 Cb -0.15 -1.63 -0.05 0.00 0.21 0.00 0.00 66.02 64.41 1vm6 s SER 154 CO 0.03 -0.18 0.23 -0.76 0.41 0.00 0.00 173.24 172.97 1vm6 s LEU 155 N 1.24 4.38 -0.46 2.44 1.02 0.56 -5.01 118.68 122.84 1vm6 s LEU 155 Ca -0.04 0.58 0.03 0.00 0.02 0.00 0.00 54.13 54.72 1vm6 s LEU 155 Cb -0.18 -2.24 0.13 0.00 0.02 0.00 0.00 46.19 43.91 1vm6 s LEU 155 CO -0.04 0.33 0.22 -0.13 0.02 0.00 0.00 176.35 176.75 1vm6 s ARG 156 N -0.72 1.63 -0.03 1.70 1.81 -1.26 -1.51 118.95 120.58 1vm6 s ARG 156 Ca 0.17 -2.26 0.01 0.00 -1.72 0.00 0.00 55.73 51.93 1vm6 s ARG 156 Cb -0.13 -2.92 0.01 0.00 -0.45 0.00 0.00 34.95 31.46 1vm6 s ARG 156 CO 0.06 -1.10 -0.04 0.14 -0.68 0.00 0.00 175.30 173.68 1vm6 s VAL 157 N 0.15 0.43 0.00 3.52 -7.23 -0.02 -4.44 120.40 112.81 1vm6 s VAL 157 Ca 0.16 -0.12 0.00 0.00 -1.81 0.00 0.00 61.98 60.21 1vm6 s VAL 157 Cb -0.24 -0.44 0.00 0.00 0.56 0.00 0.00 36.38 36.26 1vm6 s VAL 157 CO -0.02 0.18 0.00 0.61 -0.31 0.00 0.00 175.10 175.56 1vm6 n GLY 158 N 3.71 3.02 0.82 2.32 0.00 -1.26 -3.19 105.19 110.61 1vm6 n GLY 158 Ca -0.22 -0.11 0.03 0.00 0.00 0.00 0.00 46.02 45.72 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 4.65 3.62 -0.02 0.00 -1.26 -1.39 105.19 110.80 1vm6 n GLY 159 Ca 0.00 -1.16 -0.47 0.00 0.00 0.00 0.00 46.02 44.39 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 -0.98 0.49 -0.29 1.61 0.31 -1.19 -4.70 118.33 113.58 1vm6 n VAL 160 Ca 0.25 -0.20 0.02 0.00 -0.01 0.00 0.00 64.34 64.40 1vm6 n VAL 160 Cb 0.89 -2.01 0.15 0.00 -0.91 0.00 0.00 33.84 31.96 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 10.98 0.81 0.00 5.55 0.11 -1.89 0.39 132.00 147.95 1vm6 h PRO 161 Ca -0.44 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1vm6 h PRO 161 Cb 1.27 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1vm6 h PRO 161 CO 0.96 0.54 0.00 0.41 -0.21 0.00 0.00 178.00 179.70 1vm6 n GLY 162 N -1.32 1.44 3.52 -0.55 0.00 -1.26 -4.75 105.19 102.28 1vm6 n GLY 162 Ca 0.13 0.44 -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 4.24 -0.03 1.61 1.01 -0.32 -1.32 116.67 121.86 1vm6 s ASP 163 Ca 0.00 -0.21 0.02 0.00 0.71 0.00 0.00 52.55 53.06 1vm6 s ASP 163 Cb 0.00 -0.90 0.01 0.00 1.01 0.00 0.00 42.92 43.04 1vm6 s ASP 163 CO 0.00 0.31 -0.06 -1.00 0.21 0.00 0.00 175.17 174.62 1vm6 s HIS 164 N -0.87 0.75 -0.09 4.23 3.76 -0.54 -1.11 115.29 121.41 1vm6 s HIS 164 Ca 0.14 -0.19 0.02 0.00 -0.15 0.00 0.00 55.06 54.88 1vm6 s HIS 164 Cb -0.11 -0.58 0.01 0.00 1.11 0.00 0.00 32.58 33.01 1vm6 s HIS 164 CO 0.04 -0.11 -0.13 0.08 -0.85 0.00 0.00 174.74 173.76 1vm6 s VAL 165 N 0.42 1.32 -0.27 -0.90 1.01 0.47 -0.81 120.40 121.63 1vm6 s VAL 165 Ca -0.06 -0.55 -0.08 0.00 0.00 0.00 0.00 61.98 61.30 1vm6 s VAL 165 Cb -0.10 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 1vm6 s VAL 165 CO 0.00 0.40 0.09 -0.69 0.00 0.00 0.00 175.10 174.90 1vm6 s VAL 166 N 0.91 4.30 -0.24 2.92 1.01 0.44 -0.80 120.40 128.94 1vm6 s VAL 166 Ca -0.09 -0.33 -0.07 0.00 0.00 0.00 0.00 61.98 61.49 1vm6 s VAL 166 Cb -0.15 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 1vm6 s VAL 166 CO 0.00 0.23 0.07 -0.69 0.00 0.00 0.00 175.10 174.71 1vm6 s VAL 167 N 1.59 4.31 -0.10 2.92 1.01 -0.15 -1.26 120.40 128.72 1vm6 s VAL 167 Ca 0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 61.98 61.85 1vm6 s VAL 167 Cb -0.16 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 1vm6 s VAL 167 CO 0.04 0.35 -0.08 -0.36 0.00 0.00 0.00 175.10 175.05 1vm6 s PHE 168 N 1.53 2.93 0.01 5.22 0.40 0.10 -1.54 117.98 126.63 1vm6 s PHE 168 Ca 0.06 -0.20 0.00 0.00 -0.60 0.00 0.00 56.93 56.19 1vm6 s PHE 168 Cb -0.15 -1.80 -0.01 0.00 0.51 0.00 0.00 43.02 41.57 1vm6 s PHE 168 CO 0.03 0.11 -0.02 0.20 0.70 0.00 0.00 175.22 176.25 1vm6 s GLY 169 N -0.24 0.12 0.30 4.36 0.00 0.48 -0.49 107.32 111.84 1vm6 s GLY 169 Ca 0.03 -0.20 0.01 0.00 0.00 0.00 0.00 44.72 44.56 1vm6 s GLY 169 CO 0.03 -0.22 0.05 1.16 0.00 0.00 0.00 173.10 174.12 1vm6 n ASN 170 N 2.65 1.92 -0.14 1.64 6.94 0.11 -0.61 115.26 127.78 1vm6 n ASN 170 Ca -0.15 -2.44 0.09 0.00 -0.02 0.00 0.00 54.58 52.05 1vm6 n ASN 170 Cb 0.58 0.48 0.42 0.00 -2.36 0.00 0.00 39.78 38.91 1vm6 n ASN 170 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 1vm6 h ILE 171 N 1.32 0.96 -0.01 1.53 1.08 -2.01 -3.09 117.51 117.30 1vm6 h ILE 171 Ca -0.24 -0.20 0.00 0.00 -0.39 0.00 0.00 64.86 64.03 1vm6 h ILE 171 Cb 0.82 0.31 0.00 0.00 -3.07 0.00 0.00 36.82 34.88 1vm6 h ILE 171 CO 0.39 0.11 -0.21 0.61 -0.69 0.00 0.00 178.15 178.35 1vm6 n GLY 172 N -1.48 -0.14 3.31 5.37 0.00 -1.26 -5.05 105.19 105.94 1vm6 n GLY 172 Ca 0.10 -0.27 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 1vm6 n GLY 172 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vm6 s GLU 173 N -1.34 1.02 0.02 1.61 2.02 -1.17 -5.17 118.70 115.69 1vm6 s GLU 173 Ca 0.08 -0.62 0.03 0.00 0.02 0.00 0.00 54.97 54.48 1vm6 s GLU 173 Cb 0.08 0.45 -0.02 0.00 0.10 0.00 0.00 34.13 34.74 1vm6 s GLU 173 CO 0.25 -0.38 -0.09 0.99 0.02 0.00 0.00 175.26 176.04 1vm6 s THR 174 N -3.43 0.73 -0.06 3.63 2.01 -1.26 -0.71 115.64 116.54 1vm6 s THR 174 Ca 0.01 -0.72 0.03 0.00 0.31 0.00 0.00 61.69 61.32 1vm6 s THR 174 Cb 0.01 -0.67 0.01 0.00 0.01 0.00 0.00 72.50 71.85 1vm6 s THR 174 CO -0.09 -0.03 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.03 1vm6 s ILE 175 N -0.69 1.33 -0.09 1.82 1.01 0.35 -5.00 121.20 119.94 1vm6 s ILE 175 Ca -0.01 -0.61 0.04 0.00 0.00 0.00 0.00 60.65 60.07 1vm6 s ILE 175 Cb -0.06 -1.18 -0.00 0.00 0.01 0.00 0.00 42.46 41.22 1vm6 s ILE 175 CO 0.00 0.40 -0.23 -1.61 0.00 0.00 0.00 174.94 173.50 1vm6 s GLU 176 N 0.44 2.77 -0.25 2.79 2.02 -1.26 0.01 118.70 125.22 1vm6 s GLU 176 Ca -0.12 -0.83 -0.04 0.00 0.02 0.00 0.00 54.97 54.00 1vm6 s GLU 176 Cb -0.15 -2.16 0.01 0.00 0.10 0.00 0.00 34.13 31.93 1vm6 s GLU 176 CO 0.04 0.21 -0.01 0.42 0.02 0.00 0.00 175.26 175.94 1vm6 s ILE 177 N 0.25 3.40 0.00 -1.63 -1.09 -0.38 -4.97 121.20 116.77 1vm6 s ILE 177 Ca -0.15 -0.74 0.07 0.00 -2.23 0.00 0.00 60.65 57.61 1vm6 s ILE 177 Cb -0.17 -2.68 -0.03 0.00 -1.58 0.00 0.00 42.46 38.01 1vm6 s ILE 177 CO 0.07 0.23 -0.22 -0.54 -1.23 0.00 0.00 174.94 173.25 1vm6 s LYS 178 N 1.43 2.11 -0.05 2.79 1.02 -1.26 -0.42 119.74 125.35 1vm6 s LYS 178 Ca 0.03 -0.94 0.05 0.00 0.02 0.00 0.00 55.97 55.13 1vm6 s LYS 178 Cb -0.16 -2.12 -0.01 0.00 -0.52 0.00 0.00 37.83 35.02 1vm6 s LYS 178 CO -0.02 0.56 -0.21 -1.58 -0.92 0.00 0.00 175.35 173.18 1vm6 s HIS 179 N -0.75 2.07 -0.12 3.18 5.65 0.01 -5.01 115.29 120.33 1vm6 s HIS 179 Ca 0.12 -0.63 0.02 0.00 0.25 0.00 0.00 55.06 54.82 1vm6 s HIS 179 Cb -0.10 -1.38 0.01 0.00 -1.18 0.00 0.00 32.58 29.93 1vm6 s HIS 179 CO 0.01 -0.21 -0.16 0.50 -0.65 0.00 0.00 174.74 174.23 1vm6 s ARG 180 N -0.02 2.38 -0.31 2.88 3.52 -1.26 -1.47 118.95 124.67 1vm6 s ARG 180 Ca -0.05 -0.62 -0.27 0.00 -0.13 0.00 0.00 55.73 54.67 1vm6 s ARG 180 Cb -0.13 -2.01 0.01 0.00 -1.56 0.00 0.00 34.95 31.26 1vm6 s ARG 180 CO 0.03 -0.07 0.95 0.00 -0.81 0.00 0.00 175.30 175.41 1vm6 s ALA 181 N 1.00 3.52 0.24 6.12 0.00 -0.43 -4.93 121.76 127.28 1vm6 s ALA 181 Ca -0.06 -0.20 0.05 0.00 0.00 0.00 0.00 51.96 51.75 1vm6 s ALA 181 Cb -0.15 -3.52 0.25 0.00 0.00 0.00 0.00 23.12 19.71 1vm6 s ALA 181 CO -0.02 -1.35 1.56 0.82 0.00 0.00 0.00 175.76 176.77 1vm6 h ILE 182 N 5.66 1.40 0.00 0.00 2.04 -1.99 -3.38 117.51 121.24 1vm6 h ILE 182 Ca -0.22 -2.02 0.00 0.00 1.00 0.00 0.00 64.86 63.62 1vm6 h ILE 182 Cb 1.07 2.03 0.00 0.00 -0.74 0.00 0.00 36.82 39.19 1vm6 h ILE 182 CO 0.97 0.59 0.00 -1.54 0.00 0.00 0.00 178.15 178.17 1vm6 n SER 183 N -3.86 0.00 0.32 1.72 3.41 -1.26 -4.86 113.62 109.09 1vm6 n SER 183 Ca -0.02 0.00 0.20 0.00 -0.26 0.00 0.00 58.87 58.79 1vm6 n SER 183 Cb 0.62 0.00 1.08 0.00 -0.26 0.00 0.00 64.21 65.65 1vm6 n SER 183 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1vm6 h ARG 184 N 0.00 0.00 -0.14 4.33 2.43 -2.01 -2.86 114.38 116.14 1vm6 h ARG 184 Ca 0.00 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1vm6 h ARG 184 Cb 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1vm6 h ARG 184 CO 0.00 0.00 0.11 1.15 -1.51 0.00 0.00 179.97 179.72 1vm6 h THR 185 N 0.00 0.82 -0.80 0.20 2.02 -1.96 -2.19 112.91 111.00 1vm6 h THR 185 Ca 0.01 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.28 1vm6 h THR 185 Cb 0.10 0.92 -0.05 0.00 -1.74 0.00 0.00 68.15 67.38 1vm6 h THR 185 CO -0.00 0.00 0.52 1.62 0.37 0.00 0.00 175.52 178.03 1vm6 h VAL 186 N 0.00 0.95 0.02 3.16 3.04 -1.90 -1.02 116.25 120.50 1vm6 h VAL 186 Ca 0.06 -0.25 -0.21 0.00 -1.01 0.00 0.00 66.70 65.29 1vm6 h VAL 186 Cb 0.28 0.15 -0.01 0.00 -2.01 0.00 0.00 31.29 29.70 1vm6 h VAL 186 CO -0.00 0.13 -0.94 -0.26 -1.01 0.00 0.00 177.57 175.49 1vm6 h PHE 187 N 0.73 0.32 -0.31 3.17 0.04 -1.61 -2.34 116.94 116.94 1vm6 h PHE 187 Ca 0.37 -0.19 -0.14 0.00 2.80 0.00 0.00 57.97 60.81 1vm6 h PHE 187 Cb 0.45 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.55 1vm6 h PHE 187 CO -0.00 1.03 -0.36 0.00 -0.60 0.00 0.00 178.31 178.38 1vm6 h ALA 188 N 0.90 0.79 -0.34 2.45 0.00 -1.38 -1.37 119.26 120.31 1vm6 h ALA 188 Ca -0.06 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1vm6 h ALA 188 Cb 1.59 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 1vm6 h ALA 188 CO 0.14 0.65 0.18 0.82 0.00 0.00 0.00 179.25 181.05 1vm6 h ILE 189 N 0.59 1.14 -0.55 0.00 1.08 -1.25 0.28 117.51 118.80 1vm6 h ILE 189 Ca 0.06 -0.37 0.06 0.00 -0.39 0.00 0.00 64.86 64.21 1vm6 h ILE 189 Cb 0.88 0.77 -0.05 0.00 -3.07 0.00 0.00 36.82 35.35 1vm6 h ILE 189 CO 0.08 0.15 0.26 1.23 -0.69 0.00 0.00 178.15 179.18 1vm6 h GLY 190 N 0.43 0.78 1.31 5.37 0.00 -1.32 -1.29 103.07 108.35 1vm6 h GLY 190 Ca 0.12 -0.17 -0.06 0.00 0.00 0.00 0.00 47.33 47.21 1vm6 h GLY 190 CO -0.02 0.08 0.07 0.00 0.00 0.00 0.00 176.54 176.67 1vm6 h ALA 191 N 1.32 1.12 -0.22 3.60 0.00 -1.06 -0.78 119.26 123.24 1vm6 h ALA 191 Ca 0.25 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1vm6 h ALA 191 Cb 0.20 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1vm6 h ALA 191 CO -0.20 0.57 0.12 1.25 0.00 0.00 0.00 179.25 181.00 1vm6 h LEU 192 N 0.81 0.28 -0.80 0.00 5.85 -0.60 -0.89 115.31 119.95 1vm6 h LEU 192 Ca 0.17 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.81 1vm6 h LEU 192 Cb 0.38 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 1vm6 h LEU 192 CO 0.01 0.28 0.53 0.50 -0.34 0.00 0.00 178.44 179.42 1vm6 h LYS 193 N 0.25 1.05 -0.67 1.25 3.64 -0.89 -1.11 116.57 120.09 1vm6 h LYS 193 Ca 0.08 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.32 1vm6 h LYS 193 Cb 0.06 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 31.62 1vm6 h LYS 193 CO -0.01 0.70 0.14 0.00 -2.27 0.00 0.00 179.45 178.00 1vm6 h ALA 194 N 1.29 0.97 -0.36 5.00 0.00 -1.00 -1.03 119.26 124.13 1vm6 h ALA 194 Ca 0.29 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1vm6 h ALA 194 Cb -0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 1vm6 h ALA 194 CO -0.06 0.66 0.13 0.00 0.00 0.00 0.00 179.25 179.97 1vm6 h ALA 195 N 1.11 0.47 -0.35 0.00 0.00 -0.68 -0.89 119.26 118.93 1vm6 h ALA 195 Ca 0.21 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1vm6 h ALA 195 Cb 0.40 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1vm6 h ALA 195 CO 0.01 0.09 -0.31 0.93 0.00 0.00 0.00 179.25 179.97 1vm6 h GLU 196 N 0.44 0.76 -0.31 0.00 5.08 -1.11 -2.52 114.58 116.91 1vm6 h GLU 196 Ca 0.12 -0.35 0.04 0.00 -1.00 0.00 0.00 59.36 58.17 1vm6 h GLU 196 Cb 0.22 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 1vm6 h GLU 196 CO -0.01 0.97 0.07 0.35 -1.00 0.00 0.00 179.01 179.39 1vm6 h PHE 197 N 0.64 0.13 0.00 4.33 3.04 -0.98 -3.15 116.94 120.95 1vm6 h PHE 197 Ca 0.07 0.02 -0.06 0.00 3.98 0.00 0.00 57.97 61.98 1vm6 h PHE 197 Cb 0.84 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 39.33 1vm6 h PHE 197 CO 0.04 0.04 -0.31 -0.07 -2.02 0.00 0.00 178.31 175.99 1vm6 h LEU 198 N 0.19 0.00 -9.36 0.59 3.38 -0.75 -3.42 115.31 105.94 1vm6 h LEU 198 Ca 0.14 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.51 1vm6 h LEU 198 Cb 0.15 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.93 1vm6 h LEU 198 CO -0.18 0.31 0.95 0.52 0.09 0.00 0.00 178.44 180.12 1vm6 n VAL 199 N -3.93 0.31 -0.48 1.22 0.31 -1.02 -1.38 118.33 113.36 1vm6 n VAL 199 Ca -0.02 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1vm6 n VAL 199 Cb 0.38 -1.68 0.00 0.00 -0.91 0.00 0.00 33.84 31.63 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 3.92 1.72 3.81 2.92 0.00 -1.26 -5.01 105.19 111.29 1vm6 n GLY 200 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.12 3.45 0.62 1.61 -0.14 -0.48 -5.03 119.74 119.66 1vm6 s LYS 201 Ca 0.00 1.14 -0.17 0.00 -1.36 0.00 0.00 55.97 55.57 1vm6 s LYS 201 Cb 0.00 -2.06 -0.02 0.00 -1.68 0.00 0.00 37.83 34.07 1vm6 s LYS 201 CO 0.00 -0.69 1.14 -0.51 -0.76 0.00 0.00 175.35 174.53 1vm6 s ASP 202 N -2.89 5.22 0.73 2.83 1.01 -1.26 -4.69 116.67 117.62 1vm6 s ASP 202 Ca 0.62 2.17 -0.16 0.00 0.71 0.00 0.00 52.55 55.89 1vm6 s ASP 202 Cb -0.15 -2.57 0.01 0.00 1.01 0.00 0.00 42.92 41.22 1vm6 s ASP 202 CO 0.36 -1.56 0.91 -0.81 0.21 0.00 0.00 175.17 174.28 1vm6 n PRO 203 N -1.93 0.43 0.00 8.23 -0.04 -1.26 -4.31 135.00 136.12 1vm6 n PRO 203 Ca 0.12 0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.78 1vm6 n PRO 203 Cb 0.51 -2.17 0.00 0.00 -0.04 0.00 0.00 33.50 31.80 1vm6 n PRO 203 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1vm6 n GLY 204 N 1.14 1.92 3.71 0.55 0.00 -0.33 -4.79 105.19 107.39 1vm6 n GLY 204 Ca 0.12 -1.87 -0.38 0.00 0.00 0.00 0.00 46.02 43.90 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 -1.41 4.28 -0.09 1.61 -1.94 -1.26 -0.05 119.30 120.44 1vm6 s MET 205 Ca 0.00 0.33 0.02 0.00 -1.71 0.00 0.00 55.69 54.34 1vm6 s MET 205 Cb 0.00 -3.47 -0.02 0.00 2.01 0.00 0.00 34.83 33.35 1vm6 s MET 205 CO 0.00 0.10 -0.15 0.71 -0.01 0.00 0.00 175.02 175.67 1vm6 s TYR 206 N 0.84 2.71 0.47 -0.03 1.51 0.80 -4.94 117.35 118.71 1vm6 s TYR 206 Ca 0.23 -0.45 -0.21 0.00 -1.01 0.00 0.00 57.07 55.64 1vm6 s TYR 206 Cb -0.15 -1.72 -0.09 0.00 -0.11 0.00 0.00 41.96 39.90 1vm6 s TYR 206 CO 0.08 -0.04 1.02 -1.54 -1.11 0.00 0.00 175.55 173.96 1vm6 s SER 207 N -0.19 6.51 0.50 2.29 1.04 -1.26 -4.27 113.70 118.31 1vm6 s SER 207 Ca -0.00 1.87 0.14 0.00 0.48 0.00 0.00 55.95 58.44 1vm6 s SER 207 Cb -0.13 -2.56 1.19 0.00 0.10 0.00 0.00 66.02 64.62 1vm6 s SER 207 CO 0.03 -0.66 2.13 0.15 0.98 0.00 0.00 173.24 175.87 1vm6 h PHE 208 N 1.68 0.11 -0.89 5.02 3.57 -1.97 -1.89 116.94 122.57 1vm6 h PHE 208 Ca -0.49 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.02 1vm6 h PHE 208 Cb 1.21 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.87 1vm6 h PHE 208 CO 0.58 0.07 0.59 1.49 -2.23 0.00 0.00 178.31 178.81 1vm6 h GLU 209 N 0.12 1.17 0.00 1.11 4.81 -1.96 -0.79 114.58 119.04 1vm6 h GLU 209 Ca 0.04 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 1vm6 h GLU 209 Cb 0.00 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.12 1vm6 h GLU 209 CO -0.01 0.77 -0.17 1.05 -0.73 0.00 0.00 179.01 179.93 1vm6 h GLU 210 N 1.20 0.00 -0.39 1.92 4.11 -1.74 0.33 114.58 120.01 1vm6 h GLU 210 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.76 1vm6 h GLU 210 Cb -0.13 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1vm6 h GLU 210 CO -0.07 0.17 0.26 0.28 0.07 0.00 0.00 179.01 179.71 1vm6 h VAL 211 N 0.00 1.11 0.01 -1.06 2.07 -0.79 -0.95 116.25 116.63 1vm6 h VAL 211 Ca -0.00 -0.20 -0.22 0.00 0.82 0.00 0.00 66.70 67.10 1vm6 h VAL 211 Cb 0.95 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1vm6 h VAL 211 CO 0.02 0.10 -1.07 0.40 0.02 0.00 0.00 177.57 177.05 1vm6 h ILE 212 N 0.53 1.65 -0.01 4.57 2.04 -0.55 -3.38 117.51 122.36 1vm6 h ILE 212 Ca 0.14 -3.35 0.00 0.00 1.00 0.00 0.00 64.86 62.65 1vm6 h ILE 212 Cb -0.05 2.83 0.00 0.00 -0.74 0.00 0.00 36.82 38.86 1vm6 h ILE 212 CO -0.03 0.94 -0.11 0.49 0.00 0.00 0.00 178.15 179.45 1vm6 n PHE 213 N -3.35 0.00 -2.77 1.37 3.01 0.11 -4.99 117.46 110.84 1vm6 n PHE 213 Ca -0.02 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.24 1vm6 n PHE 213 Cb 0.96 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 40.43 1vm6 n PHE 213 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1vm6 n GLY 214 N 0.71 -0.51 2.22 1.37 0.00 -0.36 -4.99 105.19 103.62 1vm6 n GLY 214 Ca 0.04 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1vm6 n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93