#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v6b s SER 2 N 0.00 -1.06 0.73 1.61 0.15 -1.26 -5.16 113.70 108.72 1v6b s SER 2 Ca 0.00 -0.68 -0.11 0.00 0.70 0.00 0.00 55.95 55.86 1v6b s SER 2 Cb 0.00 1.36 0.03 0.00 -1.71 0.00 0.00 66.02 65.70 1v6b s SER 2 CO 0.00 -0.10 1.08 -0.70 1.20 0.00 0.00 173.24 174.71 1v6b s GLU 3 N 1.69 2.62 -0.57 5.44 2.56 -1.26 -5.03 118.70 124.15 1v6b s GLU 3 Ca 0.18 0.80 0.04 0.00 0.00 0.00 0.00 54.97 55.99 1v6b s GLU 3 Cb 0.00 -1.97 0.16 0.00 2.00 0.00 0.00 34.13 34.32 1v6b s GLU 3 CO -0.09 -1.28 0.39 0.20 -0.56 0.00 0.00 175.26 173.92 1v6b s GLY 4 N -3.88 2.22 -0.83 -1.50 0.00 -1.26 -4.92 107.32 97.15 1v6b s GLY 4 Ca 0.59 -3.22 -0.00 0.00 0.00 0.00 0.00 44.72 42.09 1v6b s GLY 4 CO 0.54 1.44 0.60 0.00 0.00 0.00 0.00 173.10 175.69 1v6b n ALA 5 N 2.54 -2.81 -2.52 3.20 0.00 -1.26 -4.75 120.51 114.92 1v6b n ALA 5 Ca 0.20 -0.28 -0.13 0.00 0.00 0.00 0.00 53.44 53.23 1v6b n ALA 5 Cb 0.38 -0.73 0.03 0.00 0.00 0.00 0.00 19.45 19.13 1v6b n ALA 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v6b n ALA 6 N -2.66 3.84 0.00 0.00 0.00 -1.26 -4.77 120.51 115.66 1v6b n ALA 6 Ca -0.32 -3.39 0.00 0.00 0.00 0.00 0.00 53.44 49.74 1v6b n ALA 6 Cb 0.69 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1v6b n ALA 6 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1v6b n THR 7 N -0.48 0.00 -0.05 0.00 -2.24 -1.26 -4.79 114.28 105.46 1v6b n THR 7 Ca 0.23 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.93 1v6b n THR 7 Cb 0.82 -0.60 -0.01 0.00 -2.10 0.00 0.00 70.33 68.44 1v6b n THR 7 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 1v6b h MET 8 N 0.00 -0.19 -7.27 -0.78 2.86 -1.97 -3.42 114.93 104.15 1v6b h MET 8 Ca 0.00 0.01 -0.50 0.00 -2.06 0.00 0.00 59.70 57.15 1v6b h MET 8 Cb 0.88 0.04 0.09 0.00 0.06 0.00 0.00 31.60 32.67 1v6b h MET 8 CO 0.00 -0.13 0.37 -0.06 1.06 0.00 0.00 176.91 178.15 1v6b s PHE 9 N -6.11 2.99 0.80 -0.22 0.40 -1.26 -5.02 117.98 109.55 1v6b s PHE 9 Ca -0.15 1.47 -0.12 0.00 -0.60 0.00 0.00 56.93 57.54 1v6b s PHE 9 Cb 0.12 -2.96 0.07 0.00 0.51 0.00 0.00 43.02 40.77 1v6b s PHE 9 CO 0.68 -1.26 1.13 0.45 0.70 0.00 0.00 175.22 176.92 1v6b s SER 10 N -3.32 4.03 0.41 1.36 0.15 -1.26 -4.90 113.70 110.18 1v6b s SER 10 Ca 0.61 2.04 0.27 0.00 0.70 0.00 0.00 55.95 59.58 1v6b s SER 10 Cb -0.15 -2.55 0.88 0.00 -1.71 0.00 0.00 66.02 62.48 1v6b s SER 10 CO 0.48 -2.36 1.78 1.55 1.20 0.00 0.00 173.24 175.89 1v6b h PRO 11 N -1.08 0.00 -0.65 5.44 0.13 -1.93 -2.64 132.00 131.26 1v6b h PRO 11 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1v6b h PRO 11 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1v6b h PRO 11 CO 0.48 0.00 0.00 -1.91 -0.23 0.00 0.00 178.00 176.34 1v6b n GLU 12 N -2.81 3.80 -0.02 0.86 4.07 -1.26 -3.49 120.64 121.78 1v6b n GLU 12 Ca 0.03 -2.84 -0.06 0.00 -0.06 0.00 0.00 57.16 54.23 1v6b n GLU 12 Cb 0.39 -1.93 -0.02 0.00 -0.06 0.00 0.00 31.44 29.82 1v6b n GLU 12 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 1v6b n GLN 13 N 1.07 0.13 -0.09 5.31 1.13 -1.01 -4.75 117.38 119.17 1v6b n GLN 13 Ca 0.26 0.05 -0.13 0.00 -1.94 0.00 0.00 57.00 55.24 1v6b n GLN 13 Cb 0.91 -0.71 -0.05 0.00 0.11 0.00 0.00 30.24 30.50 1v6b n GLN 13 CO 0.00 0.00 0.00 -0.84 -1.44 0.00 0.00 177.06 174.78 1v6b h ILE 14 N -0.22 1.31 -1.81 5.09 3.07 -1.71 -3.40 117.51 119.84 1v6b h ILE 14 Ca -0.13 -1.41 -0.67 0.00 1.55 0.00 0.00 64.86 64.21 1v6b h ILE 14 Cb 0.97 1.63 0.04 0.00 -0.27 0.00 0.00 36.82 39.18 1v6b h ILE 14 CO -0.08 0.44 0.75 0.00 -1.05 0.00 0.00 178.15 178.22 1v6b n ALA 15 N -2.48 -0.02 0.00 0.16 0.00 -1.23 -0.87 120.51 116.08 1v6b n ALA 15 Ca -0.04 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1v6b n ALA 15 Cb 0.44 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.66 1v6b n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v6b n GLY 16 N 3.47 2.97 2.72 0.00 0.00 -1.26 -4.94 105.19 108.15 1v6b n GLY 16 Ca 0.21 -0.79 -0.24 0.00 0.00 0.00 0.00 46.02 45.21 1v6b n GLY 16 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1v6b n LYS 17 N 0.00 -3.13 -3.59 1.61 5.02 -0.05 -5.03 118.16 112.99 1v6b n LYS 17 Ca 0.00 -1.33 -0.29 0.00 -2.02 0.00 0.00 58.31 54.67 1v6b n LYS 17 Cb 0.00 -1.36 -0.12 0.00 -0.02 0.00 0.00 35.03 33.53 1v6b n LYS 17 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1v6b s ASP 18 N -3.60 3.03 -0.06 4.39 1.47 -1.26 -5.04 116.67 115.59 1v6b s ASP 18 Ca 0.56 -2.80 -0.19 0.00 1.18 0.00 0.00 52.55 51.29 1v6b s ASP 18 Cb -0.07 -0.80 -0.05 0.00 -0.34 0.00 0.00 42.92 41.67 1v6b s ASP 18 CO 0.44 -0.23 0.54 -0.69 0.68 0.00 0.00 175.17 175.91 1v6b s VAL 19 N 0.21 5.06 -0.14 2.11 1.01 -1.26 -1.64 120.40 125.75 1v6b s VAL 19 Ca 0.23 1.10 0.01 0.00 0.00 0.00 0.00 61.98 63.32 1v6b s VAL 19 Cb -0.14 -3.88 0.02 0.00 0.00 0.00 0.00 36.38 32.39 1v6b s VAL 19 CO -0.07 0.37 -0.14 -0.13 0.00 0.00 0.00 175.10 175.13 1v6b s ARG 20 N 0.23 2.22 -0.20 2.72 0.52 0.26 -4.94 118.95 119.77 1v6b s ARG 20 Ca 0.29 -0.53 -0.24 0.00 -0.52 0.00 0.00 55.73 54.73 1v6b s ARG 20 Cb -0.17 -2.02 -0.02 0.00 0.52 0.00 0.00 34.95 33.27 1v6b s ARG 20 CO 0.14 -0.21 0.77 -1.17 0.02 0.00 0.00 175.30 174.86 1v6b s LEU 21 N 1.41 4.14 -0.22 2.53 2.96 -1.26 -2.34 118.68 125.89 1v6b s LEU 21 Ca 0.03 1.04 -0.01 0.00 -0.22 0.00 0.00 54.13 54.97 1v6b s LEU 21 Cb -0.13 -3.13 0.02 0.00 0.50 0.00 0.00 46.19 43.45 1v6b s LEU 21 CO -0.09 -0.39 -0.10 -0.76 -1.32 0.00 0.00 176.35 173.69 1v6b s LEU 22 N 2.26 2.86 -0.26 -0.68 1.43 -0.43 -4.96 118.68 118.89 1v6b s LEU 22 Ca 0.35 -0.75 -0.16 0.00 -1.03 0.00 0.00 54.13 52.53 1v6b s LEU 22 Cb -0.16 -1.62 -0.03 0.00 0.03 0.00 0.00 46.19 44.41 1v6b s LEU 22 CO 0.11 -0.08 0.45 -0.60 0.23 0.00 0.00 176.35 176.46 1v6b s ARG 23 N 1.33 4.04 -0.05 1.70 3.52 -1.26 -0.41 118.95 127.82 1v6b s ARG 23 Ca 0.02 0.19 -0.03 0.00 -0.13 0.00 0.00 55.73 55.78 1v6b s ARG 23 Cb -0.15 -3.65 -0.04 0.00 -1.56 0.00 0.00 34.95 29.55 1v6b s ARG 23 CO -0.07 -0.31 0.11 0.42 -0.81 0.00 0.00 175.30 174.64 1v6b s ILE 24 N 2.19 5.03 0.19 4.11 1.01 0.18 -4.88 121.20 129.04 1v6b s ILE 24 Ca 0.18 -0.15 -0.15 0.00 0.00 0.00 0.00 60.65 60.53 1v6b s ILE 24 Cb -0.16 -3.25 -0.07 0.00 0.01 0.00 0.00 42.46 38.99 1v6b s ILE 24 CO 0.09 0.47 0.61 -0.75 0.00 0.00 0.00 174.94 175.36 1v6b s LYS 25 N -1.43 4.04 -0.88 2.79 2.20 -1.26 0.13 119.74 125.34 1v6b s LYS 25 Ca 0.20 0.59 -0.20 0.00 -0.36 0.00 0.00 55.97 56.20 1v6b s LYS 25 Cb -0.12 -2.86 0.11 0.00 -1.51 0.00 0.00 37.83 33.45 1v6b s LYS 25 CO 0.10 0.42 1.13 0.15 -0.36 0.00 0.00 175.35 176.79 1v6b s LYS 26 N -2.11 3.49 -0.07 4.03 1.02 0.20 -4.80 119.74 121.51 1v6b s LYS 26 Ca 0.41 -1.49 0.01 0.00 0.02 0.00 0.00 55.97 54.92 1v6b s LYS 26 Cb -0.15 -4.82 0.02 0.00 -0.52 0.00 0.00 37.83 32.36 1v6b s LYS 26 CO 0.20 -1.83 -0.06 -2.00 -0.92 0.00 0.00 175.35 170.74 1v6b s GLU 27 N 3.24 1.12 0.00 1.68 2.56 -1.26 -4.93 118.70 121.12 1v6b s GLU 27 Ca 0.32 -0.16 0.00 0.00 0.00 0.00 0.00 54.97 55.13 1v6b s GLU 27 Cb -0.07 -1.15 0.00 0.00 2.00 0.00 0.00 34.13 34.92 1v6b s GLU 27 CO -0.05 -0.14 0.00 0.41 -0.56 0.00 0.00 175.26 174.92 1v6b n GLY 28 N 4.39 0.93 3.57 -1.50 0.00 -1.26 -4.12 105.19 107.20 1v6b n GLY 28 Ca -0.18 -0.01 0.04 0.00 0.00 0.00 0.00 46.02 45.87 1v6b n GLY 28 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v6b s SER 29 N 0.00 -0.01 0.00 1.61 0.01 -1.26 -5.06 113.70 108.99 1v6b s SER 29 Ca 0.00 -0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.24 1v6b s SER 29 Cb 0.00 0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.25 1v6b s SER 29 CO 0.00 -0.04 0.06 -0.11 0.41 0.00 0.00 173.24 173.55 1v6b n LEU 30 N -0.51 1.28 -2.95 2.44 7.94 -1.26 -0.11 117.00 123.83 1v6b n LEU 30 Ca -0.10 0.31 -0.03 0.00 -1.11 0.00 0.00 56.01 55.08 1v6b n LEU 30 Cb 0.64 -0.27 0.00 0.00 0.53 0.00 0.00 43.42 44.32 1v6b n LEU 30 CO 0.11 -0.27 0.23 0.47 -1.11 0.00 0.00 177.39 176.82 1v6b n ASP 31 N -1.31 -7.76 -3.84 1.96 9.92 -1.26 -2.78 116.55 111.48 1v6b n ASP 31 Ca 0.00 0.17 -0.17 0.00 -0.53 0.00 0.00 54.79 54.26 1v6b n ASP 31 Cb 0.00 -5.27 -0.16 0.00 -0.64 0.00 0.00 41.12 35.05 1v6b n ASP 31 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1v6b s LEU 32 N -3.42 1.30 0.04 0.64 2.96 -1.26 -3.04 118.68 115.90 1v6b s LEU 32 Ca 0.10 -0.04 -0.13 0.00 -0.22 0.00 0.00 54.13 53.84 1v6b s LEU 32 Cb -0.03 -0.24 -0.06 0.00 0.50 0.00 0.00 46.19 46.36 1v6b s LEU 32 CO 0.74 -0.08 0.41 0.00 -1.32 0.00 0.00 176.35 176.11 1v6b s ALA 33 N 0.86 3.70 0.15 5.97 0.00 0.19 -4.99 121.76 127.64 1v6b s ALA 33 Ca -0.09 -0.28 0.07 0.00 0.00 0.00 0.00 51.96 51.66 1v6b s ALA 33 Cb -0.12 -2.34 -0.04 0.00 0.00 0.00 0.00 23.12 20.61 1v6b s ALA 33 CO -0.01 0.51 -0.15 -0.51 0.00 0.00 0.00 175.76 175.60 1v6b s LEU 34 N -1.45 2.45 0.07 0.00 1.43 -1.26 -1.40 118.68 118.51 1v6b s LEU 34 Ca 0.28 -0.87 -0.15 0.00 -1.03 0.00 0.00 54.13 52.36 1v6b s LEU 34 Cb -0.15 -0.65 0.03 0.00 0.03 0.00 0.00 46.19 45.44 1v6b s LEU 34 CO 0.15 -0.12 0.35 -1.83 0.23 0.00 0.00 176.35 175.13 1v6b s GLU 35 N -2.92 0.93 0.00 1.70 -1.05 0.21 -4.55 118.70 113.02 1v6b s GLU 35 Ca 0.14 -0.58 0.00 0.00 -0.15 0.00 0.00 54.97 54.38 1v6b s GLU 35 Cb -0.04 0.41 0.00 0.00 -0.44 0.00 0.00 34.13 34.05 1v6b s GLU 35 CO 0.05 -0.33 0.00 0.41 0.95 0.00 0.00 175.26 176.34 1v6b n GLY 36 N 0.23 -0.00 1.09 -3.83 0.00 -1.26 -0.00 105.19 101.41 1v6b n GLY 36 Ca -0.17 -1.82 0.15 0.00 0.00 0.00 0.00 46.02 44.17 1v6b n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v6b n GLY 37 N 0.00 -1.92 7.00 -0.02 0.00 0.41 -4.22 105.19 106.44 1v6b n GLY 37 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.78 1v6b n GLY 37 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1v6b n VAL 38 N -3.55 0.00 -0.61 1.61 3.14 -1.17 -2.26 118.33 115.49 1v6b n VAL 38 Ca -0.00 0.00 -0.16 0.00 -2.96 0.00 0.00 64.34 61.22 1v6b n VAL 38 Cb 0.50 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.25 1v6b n VAL 38 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1v6b n ASP 39 N -3.48 3.91 -4.96 6.55 9.92 -1.26 -4.64 116.55 122.58 1v6b n ASP 39 Ca 0.00 -2.21 -0.22 0.00 -0.53 0.00 0.00 54.79 51.84 1v6b n ASP 39 Cb 0.00 -0.94 -0.01 0.00 -0.64 0.00 0.00 41.12 39.52 1v6b n ASP 39 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1v6b s SER 40 N 3.35 6.22 0.00 -2.24 1.04 -0.96 -4.98 113.70 116.13 1v6b s SER 40 Ca 0.34 0.14 0.24 0.00 0.48 0.00 0.00 55.95 57.15 1v6b s SER 40 Cb 0.10 -1.77 1.36 0.00 0.10 0.00 0.00 66.02 65.82 1v6b s SER 40 CO -0.02 -0.24 1.78 -0.81 0.98 0.00 0.00 173.24 174.93 1v6b n PRO 41 N -1.60 0.65 -0.07 4.02 -0.04 -1.26 -2.85 135.00 133.85 1v6b n PRO 41 Ca -0.06 0.02 -0.22 0.00 -0.04 0.00 0.00 63.50 63.20 1v6b n PRO 41 Cb 0.57 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.41 1v6b n PRO 41 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1v6b n VAL 42 N -1.07 1.62 -0.02 0.52 3.14 -1.26 -4.98 118.33 116.28 1v6b n VAL 42 Ca 0.16 -0.47 0.00 0.00 -2.96 0.00 0.00 64.34 61.07 1v6b n VAL 42 Cb 0.10 -1.74 0.00 0.00 -1.06 0.00 0.00 33.84 31.15 1v6b n VAL 42 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1v6b n GLY 43 N 1.85 1.51 1.89 7.55 0.00 -1.13 -4.98 105.19 111.87 1v6b n GLY 43 Ca -0.39 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.53 1v6b n GLY 43 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1v6b n LYS 44 N -2.00 0.31 -3.92 1.61 -0.00 -1.26 -4.81 118.16 108.09 1v6b n LYS 44 Ca 0.00 -1.78 -0.36 0.00 -0.00 0.00 0.00 58.31 56.17 1v6b n LYS 44 Cb 0.00 1.57 -0.06 0.00 -0.00 0.00 0.00 35.03 36.53 1v6b n LYS 44 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1v6b s VAL 45 N -2.72 5.40 -0.10 0.58 1.01 -1.26 0.16 120.40 123.47 1v6b s VAL 45 Ca 0.20 0.11 -0.06 0.00 0.00 0.00 0.00 61.98 62.23 1v6b s VAL 45 Cb 0.00 -3.37 0.04 0.00 0.00 0.00 0.00 36.38 33.05 1v6b s VAL 45 CO 0.14 0.57 0.24 0.68 0.00 0.00 0.00 175.10 176.73 1v6b s VAL 46 N -1.06 -0.03 0.10 2.92 -7.23 0.99 -3.46 120.40 112.64 1v6b s VAL 46 Ca 0.17 0.09 -0.32 0.00 -1.81 0.00 0.00 61.98 60.11 1v6b s VAL 46 Cb -0.12 -0.36 -0.11 0.00 0.56 0.00 0.00 36.38 36.35 1v6b s VAL 46 CO 0.06 0.04 1.82 0.52 -0.31 0.00 0.00 175.10 177.23 1v6b n VAL 47 N 3.74 0.37 -0.03 1.32 0.31 -1.26 -0.62 118.33 122.16 1v6b n VAL 47 Ca -0.21 -0.07 -0.16 0.00 -0.01 0.00 0.00 64.34 63.90 1v6b n VAL 47 Cb 0.55 -2.04 -0.13 0.00 -0.91 0.00 0.00 33.84 31.30 1v6b n VAL 47 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 1v6b h SER 48 N 8.43 0.14 -2.91 4.52 0.87 -1.47 -0.75 113.55 122.38 1v6b h SER 48 Ca -0.47 -0.96 0.08 0.00 -1.23 0.00 0.00 61.79 59.22 1v6b h SER 48 Cb 1.23 -0.04 -0.27 0.00 -0.44 0.00 0.00 62.40 62.88 1v6b h SER 48 CO 0.94 1.08 0.44 0.00 -0.53 0.00 0.00 176.83 178.77 1v6b s ALA 49 N -2.40 -2.09 -0.61 6.23 0.00 -1.15 -4.81 121.76 116.93 1v6b s ALA 49 Ca -0.17 2.00 -0.10 0.00 0.00 0.00 0.00 51.96 53.69 1v6b s ALA 49 Cb -0.02 -1.55 0.16 0.00 0.00 0.00 0.00 23.12 21.71 1v6b s ALA 49 CO 0.73 -0.27 0.50 0.54 0.00 0.00 0.00 175.76 177.25 1v6b s VAL 50 N 0.65 4.59 -0.14 0.00 0.11 -1.26 0.53 120.40 124.88 1v6b s VAL 50 Ca -0.01 -2.19 -0.34 0.00 -2.93 0.00 0.00 61.98 56.51 1v6b s VAL 50 Cb -0.04 -3.95 -0.16 0.00 -1.53 0.00 0.00 36.38 30.70 1v6b s VAL 50 CO -0.10 -0.88 0.99 -1.22 -3.33 0.00 0.00 175.10 170.57 1v6b n TYR 51 N 4.39 0.82 -2.40 1.54 4.02 -1.17 -4.71 117.16 119.65 1v6b n TYR 51 Ca 0.01 0.86 -0.42 0.00 -0.01 0.00 0.00 57.90 58.33 1v6b n TYR 51 Cb 0.42 -1.69 -0.02 0.00 -0.02 0.00 0.00 39.34 38.03 1v6b n TYR 51 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 1v6b s GLU 52 N 0.84 3.50 0.00 -0.72 2.12 -1.26 -2.95 118.70 120.23 1v6b s GLU 52 Ca 0.76 0.70 0.00 0.00 0.36 0.00 0.00 54.97 56.79 1v6b s GLU 52 Cb -1.07 -4.04 0.00 0.00 0.26 0.00 0.00 34.13 29.28 1v6b s GLU 52 CO 0.52 -1.67 0.00 0.41 -0.54 0.00 0.00 175.26 173.98 1v6b n GLY 53 N 5.11 1.82 0.00 -1.50 0.00 -1.26 -5.09 105.19 104.27 1v6b n GLY 53 Ca 0.14 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1v6b n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v6b n GLY 54 N 0.00 -3.15 0.10 -0.02 0.00 -1.15 -4.69 105.19 96.28 1v6b n GLY 54 Ca 0.00 -1.06 -0.13 0.00 0.00 0.00 0.00 46.02 44.84 1v6b n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v6b n ALA 55 N -3.00 1.32 0.23 4.61 0.00 0.85 -3.05 120.51 121.46 1v6b n ALA 55 Ca 0.00 -0.78 -0.15 0.00 0.00 0.00 0.00 53.44 52.51 1v6b n ALA 55 Cb 0.00 -0.72 -0.08 0.00 0.00 0.00 0.00 19.45 18.65 1v6b n ALA 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v6b h ALA 56 N 0.70 -0.53 -0.15 0.00 0.00 -1.79 -1.29 119.26 116.20 1v6b h ALA 56 Ca -0.36 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1v6b h ALA 56 Cb 2.04 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 20.04 1v6b h ALA 56 CO 0.07 -0.80 0.07 0.93 0.00 0.00 0.00 179.25 179.53 1v6b h GLU 57 N -0.53 0.21 -0.93 0.00 4.39 -1.76 -2.55 114.58 113.41 1v6b h GLU 57 Ca -0.05 -0.03 0.25 0.00 0.34 0.00 0.00 59.36 59.87 1v6b h GLU 57 Cb 0.42 -0.04 -0.13 0.00 -0.10 0.00 0.00 28.75 28.89 1v6b h GLU 57 CO 0.07 0.24 0.43 0.00 -1.16 0.00 0.00 179.01 178.60 1v6b h ARG 58 N 0.12 0.36 -0.04 2.33 3.08 -1.44 0.18 114.38 118.97 1v6b h ARG 58 Ca 0.05 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.11 1v6b h ARG 58 Cb 0.10 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.02 1v6b h ARG 58 CO -0.01 0.24 -0.23 1.25 -1.07 0.00 0.00 179.97 180.16 1v6b h HIS 59 N 0.37 -0.60 -4.27 3.04 2.76 -0.80 -3.48 115.15 112.17 1v6b h HIS 59 Ca 0.61 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.80 1v6b h HIS 59 Cb 1.23 0.27 0.00 0.00 1.55 0.00 0.00 27.41 30.46 1v6b h HIS 59 CO -0.12 -0.31 -0.17 0.41 -1.30 0.00 0.00 177.93 176.44 1v6b n GLY 60 N -1.35 -0.95 1.65 5.26 0.00 0.63 -5.04 105.19 105.38 1v6b n GLY 60 Ca -0.04 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.45 1v6b n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v6b n GLY 61 N -0.77 -0.14 3.25 -0.02 0.00 -1.26 -5.13 105.19 101.12 1v6b n GLY 61 Ca 0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.90 1v6b n GLY 61 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v6b s VAL 62 N -1.34 1.30 0.58 1.61 1.01 -1.26 -5.16 120.40 117.14 1v6b s VAL 62 Ca 0.00 -1.86 0.09 0.00 0.00 0.00 0.00 61.98 60.20 1v6b s VAL 62 Cb 0.00 -1.66 0.08 0.00 0.00 0.00 0.00 36.38 34.80 1v6b s VAL 62 CO 0.00 -0.54 0.70 0.68 0.00 0.00 0.00 175.10 175.94 1v6b s VAL 63 N -2.58 1.92 0.95 2.92 -7.23 -1.26 -5.00 120.40 110.12 1v6b s VAL 63 Ca 0.12 -1.14 -0.12 0.00 -1.81 0.00 0.00 61.98 59.03 1v6b s VAL 63 Cb -0.02 -2.06 0.09 0.00 0.56 0.00 0.00 36.38 34.95 1v6b s VAL 63 CO 0.03 0.00 0.73 2.29 -0.31 0.00 0.00 175.10 177.84 1v6b n LYS 64 N -2.14 -0.45 0.00 4.82 2.85 -1.26 -3.04 118.16 118.93 1v6b n LYS 64 Ca 0.11 -0.08 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 1v6b n LYS 64 Cb 0.63 -2.09 0.00 0.00 -0.65 0.00 0.00 35.03 32.92 1v6b n LYS 64 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1v6b n GLY 65 N 0.97 3.15 3.07 2.58 0.00 -0.29 -4.93 105.19 109.74 1v6b n GLY 65 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1v6b n GLY 65 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1v6b n ASP 66 N 0.11 -5.17 -4.39 1.61 -0.08 -1.17 -4.68 116.55 102.78 1v6b n ASP 66 Ca 0.00 0.35 -0.45 0.00 -1.51 0.00 0.00 54.79 53.18 1v6b n ASP 66 Cb 0.00 -0.79 -0.04 0.00 2.34 0.00 0.00 41.12 42.63 1v6b n ASP 66 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1v6b s GLU 67 N -1.63 3.17 0.64 -0.67 2.02 -1.23 -4.10 118.70 116.90 1v6b s GLU 67 Ca 0.46 -1.42 -0.11 0.00 0.02 0.00 0.00 54.97 53.92 1v6b s GLU 67 Cb -0.29 -4.36 -0.02 0.00 0.10 0.00 0.00 34.13 29.55 1v6b s GLU 67 CO 0.76 -1.58 1.04 0.42 0.02 0.00 0.00 175.26 175.92 1v6b s ILE 68 N 2.63 4.49 0.12 -1.63 -1.09 -1.22 0.03 121.20 124.52 1v6b s ILE 68 Ca 0.16 0.81 0.00 0.00 -2.23 0.00 0.00 60.65 59.39 1v6b s ILE 68 Cb -0.20 -3.72 0.00 0.00 -1.58 0.00 0.00 42.46 36.96 1v6b s ILE 68 CO 0.03 -1.06 0.00 0.23 -1.23 0.00 0.00 174.94 172.92 1v6b n MET 69 N -2.87 0.00 -4.50 2.79 2.81 -0.92 -4.70 117.12 109.73 1v6b n MET 69 Ca 0.06 0.00 -0.21 0.00 -1.81 0.00 0.00 57.70 55.75 1v6b n MET 69 Cb 0.54 0.00 -0.15 0.00 -0.71 0.00 0.00 33.22 32.90 1v6b n MET 69 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1v6b s ALA 70 N -2.00 1.04 -0.27 3.04 0.00 -1.11 0.20 121.76 122.66 1v6b s ALA 70 Ca 0.00 -0.59 0.01 0.00 0.00 0.00 0.00 51.96 51.38 1v6b s ALA 70 Cb 0.00 -0.24 0.06 0.00 0.00 0.00 0.00 23.12 22.94 1v6b s ALA 70 CO 0.00 0.24 -0.07 0.42 0.00 0.00 0.00 175.76 176.35 1v6b s ILE 71 N -0.42 2.46 -1.49 0.00 1.01 0.29 -0.41 121.20 122.64 1v6b s ILE 71 Ca 0.04 -1.54 0.00 0.00 0.00 0.00 0.00 60.65 59.15 1v6b s ILE 71 Cb -0.05 -2.44 0.00 0.00 0.01 0.00 0.00 42.46 39.98 1v6b s ILE 71 CO -0.00 -0.05 0.00 0.59 0.00 0.00 0.00 174.94 175.48 1v6b n ASN 72 N 4.50 -4.75 0.00 3.58 3.02 0.18 -1.42 115.26 120.38 1v6b n ASN 72 Ca -0.14 0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 1v6b n ASN 72 Cb 0.43 -4.06 0.00 0.00 -0.61 0.00 0.00 39.78 35.54 1v6b n ASN 72 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1v6b n GLY 73 N -0.77 3.05 3.68 7.41 0.00 -1.26 -4.93 105.19 112.38 1v6b n GLY 73 Ca -0.19 -0.82 -0.53 0.00 0.00 0.00 0.00 46.02 44.48 1v6b n GLY 73 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1v6b n LYS 74 N 0.00 1.58 -2.26 1.61 4.81 -0.51 -4.86 118.16 118.53 1v6b n LYS 74 Ca 0.00 0.58 -0.42 0.00 -0.87 0.00 0.00 58.31 57.60 1v6b n LYS 74 Cb 0.00 -2.31 -0.03 0.00 0.02 0.00 0.00 35.03 32.71 1v6b n LYS 74 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1v6b s ILE 75 N 2.95 3.43 -0.14 3.15 1.01 -1.26 0.10 121.20 130.45 1v6b s ILE 75 Ca 0.92 1.10 0.16 0.00 0.00 0.00 0.00 60.65 62.84 1v6b s ILE 75 Cb -0.89 -3.71 0.30 0.00 0.01 0.00 0.00 42.46 38.17 1v6b s ILE 75 CO 0.55 0.13 1.16 1.33 0.00 0.00 0.00 174.94 178.11 1v6b n VAL 76 N 3.24 1.77 0.00 2.92 0.24 0.52 -4.84 118.33 122.19 1v6b n VAL 76 Ca 0.08 -2.30 0.00 0.00 -2.04 0.00 0.00 64.34 60.08 1v6b n VAL 76 Cb 0.43 -0.15 0.00 0.00 -1.47 0.00 0.00 33.84 32.65 1v6b n VAL 76 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1v6b n THR 77 N -1.20 0.00 -1.04 3.34 -2.24 -0.88 -2.90 114.28 109.36 1v6b n THR 77 Ca 0.15 0.80 -0.19 0.00 -2.27 0.00 0.00 64.05 62.54 1v6b n THR 77 Cb 0.67 -1.58 0.01 0.00 -2.10 0.00 0.00 70.33 67.32 1v6b n THR 77 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1v6b n ASP 78 N -0.43 6.41 -4.92 3.42 2.03 -1.26 -4.48 116.55 117.32 1v6b n ASP 78 Ca 0.00 -3.07 -0.28 0.00 0.52 0.00 0.00 54.79 51.96 1v6b n ASP 78 Cb 0.00 -1.12 -0.03 0.00 -0.72 0.00 0.00 41.12 39.25 1v6b n ASP 78 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 1v6b s TYR 79 N -1.66 3.48 0.28 -0.67 1.51 -1.14 -4.83 117.35 114.32 1v6b s TYR 79 Ca 0.39 0.44 -0.08 0.00 -1.01 0.00 0.00 57.07 56.81 1v6b s TYR 79 Cb 0.28 -1.93 -0.06 0.00 -0.11 0.00 0.00 41.96 40.14 1v6b s TYR 79 CO -0.06 0.34 0.58 0.95 -1.11 0.00 0.00 175.55 176.25 1v6b s THR 80 N -1.89 4.96 0.08 -0.71 -4.23 -1.26 -3.06 115.64 109.53 1v6b s THR 80 Ca 0.40 0.30 -0.16 0.00 -1.18 0.00 0.00 61.69 61.05 1v6b s THR 80 Cb -0.11 -3.68 -0.04 0.00 1.34 0.00 0.00 72.50 70.01 1v6b s THR 80 CO 0.29 -0.24 1.27 0.18 -0.54 0.00 0.00 174.62 175.58 1v6b n LEU 81 N -0.64 -0.54 -0.26 4.79 4.77 -1.26 0.45 117.00 124.31 1v6b n LEU 81 Ca -0.00 1.39 0.00 0.00 -0.03 0.00 0.00 56.01 57.37 1v6b n LEU 81 Cb 0.53 -0.36 0.07 0.00 -2.33 0.00 0.00 43.42 41.34 1v6b n LEU 81 CO 0.47 -0.98 0.69 0.00 -1.33 0.00 0.00 177.39 176.23 1v6b h ALA 82 N -0.23 0.38 -0.01 -1.18 0.00 -1.94 1.54 119.26 117.83 1v6b h ALA 82 Ca 0.08 0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1v6b h ALA 82 Cb 0.21 0.64 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1v6b h ALA 82 CO -0.48 -0.47 -0.05 0.93 0.00 0.00 0.00 179.25 179.18 1v6b h GLU 83 N -0.03 -0.05 0.40 0.00 3.07 -0.38 0.95 114.58 118.55 1v6b h GLU 83 Ca 0.34 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.19 1v6b h GLU 83 Cb 0.56 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.47 1v6b h GLU 83 CO -0.77 -0.03 -0.29 0.00 -1.40 0.00 0.00 179.01 176.52 1v6b h ALA 84 N -1.34 -1.07 -0.82 3.43 0.00 0.10 1.48 119.26 121.03 1v6b h ALA 84 Ca 0.00 -0.13 0.12 0.00 0.00 0.00 0.00 54.91 54.90 1v6b h ALA 84 Cb 0.06 0.44 -0.13 0.00 0.00 0.00 0.00 17.79 18.16 1v6b h ALA 84 CO -0.04 -1.06 -0.34 0.39 0.00 0.00 0.00 179.25 178.20 1v6b n GLU 85 N -4.12 -0.22 0.19 0.00 1.02 0.52 0.14 120.64 118.17 1v6b n GLU 85 Ca -0.08 1.26 -0.14 0.00 -0.02 0.00 0.00 57.16 58.18 1v6b n GLU 85 Cb 0.28 -1.86 -0.08 0.00 -0.02 0.00 0.00 31.44 29.76 1v6b n GLU 85 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1v6b h ALA 86 N 1.03 -0.50 -0.27 0.62 0.00 0.12 -1.80 119.26 118.45 1v6b h ALA 86 Ca 0.26 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1v6b h ALA 86 Cb 0.47 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1v6b h ALA 86 CO -0.81 -0.63 -0.26 0.00 0.00 0.00 0.00 179.25 177.56 1v6b h ALA 87 N -0.33 -0.43 -0.69 0.00 0.00 0.59 0.62 119.26 119.02 1v6b h ALA 87 Ca -0.05 0.02 0.11 0.00 0.00 0.00 0.00 54.91 54.99 1v6b h ALA 87 Cb 0.53 0.99 -0.12 0.00 0.00 0.00 0.00 17.79 19.18 1v6b h ALA 87 CO 0.08 -0.57 -0.38 1.25 0.00 0.00 0.00 179.25 179.64 1v6b h LEU 88 N -0.12 -1.33 -0.03 0.00 5.85 0.11 -0.07 115.31 119.72 1v6b h LEU 88 Ca 0.05 0.25 0.02 0.00 0.84 0.00 0.00 57.88 59.04 1v6b h LEU 88 Cb 0.24 0.65 -0.04 0.00 0.37 0.00 0.00 40.66 41.88 1v6b h LEU 88 CO -0.32 -0.31 -0.37 1.56 -0.34 0.00 0.00 178.44 178.66 1v6b h GLN 89 N -0.14 -0.42 -1.00 1.25 1.08 -0.08 -0.86 115.11 114.94 1v6b h GLN 89 Ca 0.24 0.03 0.09 0.00 -1.45 0.00 0.00 58.65 57.57 1v6b h GLN 89 Cb 0.56 0.10 -0.12 0.00 -0.05 0.00 0.00 27.48 27.96 1v6b h GLN 89 CO -0.76 -0.28 -0.58 0.87 -0.95 0.00 0.00 178.83 177.13 1v6b h LYS 90 N -0.44 -0.00 -0.77 1.46 1.57 0.15 1.66 116.57 120.19 1v6b h LYS 90 Ca 0.01 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.92 1v6b h LYS 90 Cb 0.48 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.66 1v6b h LYS 90 CO -0.26 -0.00 -0.34 0.00 -0.57 0.00 0.00 179.45 178.28 1v6b h ALA 91 N 0.56 0.11 0.17 3.86 0.00 -0.45 1.87 119.26 125.38 1v6b h ALA 91 Ca 0.17 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 1v6b h ALA 91 Cb 0.42 0.84 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1v6b h ALA 91 CO -0.94 -0.62 -0.08 2.35 0.00 0.00 0.00 179.25 179.96 1v6b h TRP 92 N -0.08 -0.21 -0.55 0.00 2.91 0.15 -2.59 115.95 115.58 1v6b h TRP 92 Ca 0.30 -0.00 0.11 0.00 1.13 0.00 0.00 58.89 60.42 1v6b h TRP 92 Cb 0.57 0.07 -0.10 0.00 -0.51 0.00 0.00 29.16 29.19 1v6b h TRP 92 CO -0.72 -0.09 -0.10 -0.91 -1.03 0.00 0.00 178.44 175.58 1v6b h ASN 93 N -0.27 -0.44 -1.53 2.65 2.35 0.59 0.35 115.58 119.27 1v6b h ASN 93 Ca -0.02 0.16 0.48 0.00 -0.55 0.00 0.00 56.30 56.37 1v6b h ASN 93 Cb 0.21 0.32 -0.10 0.00 0.05 0.00 0.00 38.32 38.80 1v6b h ASN 93 CO 0.04 -0.16 1.05 0.00 -1.65 0.00 0.00 177.43 176.70 1v6b n GLN 94 N -5.36 -0.02 0.00 0.81 6.02 0.60 -4.82 117.38 114.61 1v6b n GLN 94 Ca 0.06 1.09 0.00 0.00 -0.01 0.00 0.00 57.00 58.14 1v6b n GLN 94 Cb 0.30 -2.30 0.00 0.00 1.02 0.00 0.00 30.24 29.25 1v6b n GLN 94 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1v6b n GLY 95 N -1.65 1.65 0.90 1.08 0.00 0.12 -5.09 105.19 102.20 1v6b n GLY 95 Ca 0.39 -0.77 0.11 0.00 0.00 0.00 0.00 46.02 45.75 1v6b n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v6b n GLY 96 N 0.00 -1.21 0.13 -0.02 0.00 -1.26 -4.73 105.19 98.10 1v6b n GLY 96 Ca 0.00 -0.61 -0.23 0.00 0.00 0.00 0.00 46.02 45.18 1v6b n GLY 96 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1v6b n ASP 97 N -4.31 1.98 -4.13 1.61 2.03 -1.26 -4.79 116.55 107.69 1v6b n ASP 97 Ca -0.01 0.13 -0.11 0.00 0.52 0.00 0.00 54.79 55.32 1v6b n ASP 97 Cb 0.60 -0.67 -0.09 0.00 -0.72 0.00 0.00 41.12 40.23 1v6b n ASP 97 CO 0.00 0.00 0.00 -1.66 -1.92 0.00 0.00 177.20 173.62 1v6b s TRP 98 N -2.51 0.88 -0.03 -0.67 1.48 -1.26 0.62 118.94 117.45 1v6b s TRP 98 Ca -0.33 -1.18 0.04 0.00 -1.06 0.00 0.00 56.10 53.56 1v6b s TRP 98 Cb 0.10 -0.39 -0.00 0.00 -1.16 0.00 0.00 33.47 32.02 1v6b s TRP 98 CO 0.59 -0.64 -0.13 -1.50 -4.06 0.00 0.00 176.95 171.21 1v6b s ILE 99 N -4.08 1.09 -0.38 0.66 2.07 0.36 -4.89 121.20 116.02 1v6b s ILE 99 Ca 0.29 -0.54 -0.17 0.00 -1.41 0.00 0.00 60.65 58.82 1v6b s ILE 99 Cb 0.06 -0.94 0.00 0.00 0.13 0.00 0.00 42.46 41.72 1v6b s ILE 99 CO 0.07 0.32 0.44 -1.81 -1.91 0.00 0.00 174.94 172.05 1v6b s ASP 100 N 0.02 6.22 -0.30 4.50 1.01 -1.26 0.52 116.67 127.38 1v6b s ASP 100 Ca -0.01 -0.35 -0.10 0.00 0.71 0.00 0.00 52.55 52.79 1v6b s ASP 100 Cb -0.09 -2.23 -0.03 0.00 1.01 0.00 0.00 42.92 41.59 1v6b s ASP 100 CO 0.01 -0.48 0.17 -0.76 0.21 0.00 0.00 175.17 174.31 1v6b s LEU 101 N 2.19 4.05 -0.73 1.23 1.43 0.45 0.52 118.68 127.82 1v6b s LEU 101 Ca 0.14 -0.28 -0.23 0.00 -1.03 0.00 0.00 54.13 52.72 1v6b s LEU 101 Cb -0.16 -2.05 0.06 0.00 0.03 0.00 0.00 46.19 44.07 1v6b s LEU 101 CO 0.13 -0.13 1.09 -0.69 0.23 0.00 0.00 176.35 176.98 1v6b s VAL 102 N 1.68 4.17 0.15 -1.59 1.01 0.45 -1.31 120.40 124.96 1v6b s VAL 102 Ca 0.06 -0.28 0.07 0.00 0.00 0.00 0.00 61.98 61.83 1v6b s VAL 102 Cb -0.16 -4.78 -0.04 0.00 0.00 0.00 0.00 36.38 31.40 1v6b s VAL 102 CO 0.08 -1.60 -0.17 -0.69 0.00 0.00 0.00 175.10 172.72 1v6b s VAL 103 N 4.46 1.63 0.32 2.92 1.01 -0.99 -2.16 120.40 127.58 1v6b s VAL 103 Ca 0.28 -1.84 0.07 0.00 0.00 0.00 0.00 61.98 60.49 1v6b s VAL 103 Cb -0.12 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 1v6b s VAL 103 CO 0.09 -0.35 0.30 0.00 0.00 0.00 0.00 175.10 175.13 1v6b s ALA 104 N -2.08 3.85 0.40 5.51 0.00 0.10 0.89 121.76 130.43 1v6b s ALA 104 Ca 0.13 -1.57 -0.14 0.00 0.00 0.00 0.00 51.96 50.38 1v6b s ALA 104 Cb -0.05 -1.28 -0.08 0.00 0.00 0.00 0.00 23.12 21.71 1v6b s ALA 104 CO 0.05 0.06 0.81 0.08 0.00 0.00 0.00 175.76 176.76 1v6b s VAL 105 N -2.25 4.67 -0.07 0.00 1.01 -0.65 -3.56 120.40 119.55 1v6b s VAL 105 Ca 0.40 0.92 -0.05 0.00 0.00 0.00 0.00 61.98 63.25 1v6b s VAL 105 Cb -0.07 -3.68 0.03 0.00 0.00 0.00 0.00 36.38 32.66 1v6b s VAL 105 CO 0.27 -0.42 0.17 0.00 0.00 0.00 0.00 175.10 175.12 1v6b s PRO 107 N 0.65 3.37 0.09 0.00 0.04 -1.26 -5.00 135.00 132.88 1v6b s PRO 107 Ca -0.05 1.16 -0.30 0.00 0.04 0.00 0.00 61.00 61.85 1v6b s PRO 107 Cb -0.06 -2.04 -0.06 0.00 0.04 0.00 0.00 34.50 32.38 1v6b s PRO 107 CO -0.03 -0.77 1.15 -1.25 0.04 0.00 0.00 177.00 176.14 1v6b s PRO 108 N -4.14 4.49 0.22 0.56 0.04 -1.26 -4.72 135.00 130.19 1v6b s PRO 108 Ca 0.63 1.73 0.00 0.00 0.04 0.00 0.00 61.00 63.39 1v6b s PRO 108 Cb -0.15 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 31.05 1v6b s PRO 108 CO 0.37 -0.14 0.00 0.36 0.04 0.00 0.00 177.00 177.64 1v6b n LYS 109 N 3.43 0.00 -1.89 4.56 2.85 -1.26 -5.14 118.16 120.71 1v6b n LYS 109 Ca 0.07 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.33 1v6b n LYS 109 Cb 0.47 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.85 1v6b n LYS 109 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1v6b n GLU 110 N -2.96 -3.79 -3.19 -1.58 2.13 -1.26 -5.07 120.64 104.91 1v6b n GLU 110 Ca 0.00 2.88 0.01 0.00 0.66 0.00 0.00 57.16 60.70 1v6b n GLU 110 Cb 0.00 -3.42 -0.02 0.00 0.27 0.00 0.00 31.44 28.27 1v6b n GLU 110 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1v6b s TYR 111 N -0.42 -1.54 0.24 4.31 6.14 -1.26 -5.16 117.35 119.67 1v6b s TYR 111 Ca 0.00 1.19 0.01 0.00 0.64 0.00 0.00 57.07 58.91 1v6b s TYR 111 Cb 0.00 0.32 -0.05 0.00 0.42 0.00 0.00 41.96 42.65 1v6b s TYR 111 CO 0.00 -0.95 0.11 0.16 0.64 0.00 0.00 175.55 175.51 1v6b s ASP 112 N 2.77 0.81 0.00 4.32 -4.77 -1.26 -5.01 116.67 113.53 1v6b s ASP 112 Ca 0.14 -1.40 0.00 0.00 -3.30 0.00 0.00 52.55 47.99 1v6b s ASP 112 Cb -0.13 0.26 0.00 0.00 -1.09 0.00 0.00 42.92 41.96 1v6b s ASP 112 CO -0.24 -0.78 0.00 -0.67 0.70 0.00 0.00 175.17 174.18 1v6b n ASP 113 N -0.42 0.00 0.00 2.11 -0.08 -1.26 -5.03 116.55 111.86 1v6b n ASP 113 Ca 0.01 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.29 1v6b n ASP 113 Cb 0.66 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.12 1v6b n ASP 113 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1v6b n GLU 114 N 0.00 0.00 -3.10 -0.67 1.02 -1.26 -4.46 120.64 112.17 1v6b n GLU 114 Ca 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.00 1v6b n GLU 114 Cb 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 31.44 31.48 1v6b n GLU 114 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1v6b n LEU 115 N 0.00 -3.25 -3.66 -4.62 0.00 -1.26 -5.02 117.00 99.19 1v6b n LEU 115 Ca 0.00 -0.41 -0.18 0.00 0.00 0.00 0.00 56.01 55.42 1v6b n LEU 115 Cb 0.00 -2.31 -0.16 0.00 0.00 0.00 0.00 43.42 40.95 1v6b n LEU 115 CO 0.00 0.34 -0.27 0.42 0.00 0.00 0.00 177.39 177.88 1v6b s THR 116 N -3.24 -0.21 0.41 1.96 -4.23 -1.26 -5.01 115.64 104.06 1v6b s THR 116 Ca 0.16 0.33 0.32 0.00 -1.18 0.00 0.00 61.69 61.32 1v6b s THR 116 Cb -0.07 -0.28 0.49 0.00 1.34 0.00 0.00 72.50 73.98 1v6b s THR 116 CO 0.51 0.12 1.39 0.49 -0.54 0.00 0.00 174.62 176.59 1v6b n PHE 117 N 5.32 0.51 1.76 3.99 3.01 -1.26 -5.22 117.46 125.56 1v6b n PHE 117 Ca -0.04 0.51 0.15 0.00 1.01 0.00 0.00 57.45 59.08 1v6b n PHE 117 Cb 0.50 -0.94 0.75 0.00 -0.01 0.00 0.00 39.48 39.78 1v6b n PHE 117 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96