#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 6.08 0.00 1.61 0.01 -1.26 -4.69 113.70 115.44 1v6b s SER 2 Ca 0.00 2.78 0.00 0.00 1.31 0.00 0.00 55.95 60.04 1v6b s SER 2 Cb 0.00 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.59 1v6b s SER 2 CO 0.00 -1.02 0.00 1.21 0.41 0.00 0.00 173.24 173.84 1v6b n GLU 3 N -0.06 0.00 0.00 12.44 2.13 -1.26 -5.07 120.64 128.81 1v6b n GLU 3 Ca 0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.87 1v6b n GLU 3 Cb 0.43 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.14 1v6b n GLU 3 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1v6b n GLY 4 N 0.00 2.72 3.68 8.31 0.00 -1.26 -4.72 105.19 113.92 1v6b n GLY 4 Ca 0.00 -1.70 -0.37 0.00 0.00 0.00 0.00 46.02 43.95 1v6b n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v6b s ALA 5 N -1.76 3.58 0.00 4.61 0.00 -1.26 -4.80 121.76 122.13 1v6b s ALA 5 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.34 1v6b s ALA 5 Cb 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 23.12 20.62 1v6b s ALA 5 CO 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 175.76 175.56 1v6b n ALA 6 N 4.26 0.00 0.00 0.00 0.00 -1.26 -4.88 120.51 118.63 1v6b n ALA 6 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1v6b n ALA 6 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1v6b n ALA 6 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1v6b n THR 7 N 0.00 0.00 -0.33 0.00 -1.04 -1.26 -4.19 114.28 107.47 1v6b n THR 7 Ca 0.00 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 62.05 1v6b n THR 7 Cb 0.00 0.00 0.19 0.00 -1.82 0.00 0.00 70.33 68.70 1v6b n THR 7 CO 0.00 0.00 0.00 0.24 -0.64 0.00 0.00 175.07 174.67 1v6b h MET 8 N 0.00 0.89 -6.77 -2.82 2.86 -1.98 -3.42 114.93 103.70 1v6b h MET 8 Ca 0.00 -0.05 -0.50 0.00 -2.06 0.00 0.00 59.70 57.09 1v6b h MET 8 Cb 0.00 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.46 1v6b h MET 8 CO 0.00 0.59 0.07 -0.06 1.06 0.00 0.00 176.91 178.57 1v6b s PHE 9 N -6.01 3.46 0.77 -0.22 0.08 -1.26 -5.06 117.98 109.74 1v6b s PHE 9 Ca -0.12 1.01 -0.11 0.00 0.12 0.00 0.00 56.93 57.82 1v6b s PHE 9 Cb 0.20 -2.40 0.06 0.00 -0.57 0.00 0.00 43.02 40.31 1v6b s PHE 9 CO 0.79 -0.03 1.10 0.45 -0.10 0.00 0.00 175.22 177.44 1v6b s SER 10 N -3.02 4.38 0.22 1.36 0.15 -1.26 -4.90 113.70 110.63 1v6b s SER 10 Ca 0.50 1.91 0.25 0.00 0.70 0.00 0.00 55.95 59.31 1v6b s SER 10 Cb -0.10 -2.53 0.90 0.00 -1.71 0.00 0.00 66.02 62.58 1v6b s SER 10 CO 0.29 -2.12 1.74 -0.81 1.20 0.00 0.00 173.24 173.54 1v6b n PRO 11 N -3.43 0.22 -0.32 5.44 -0.04 -1.26 -2.31 135.00 133.29 1v6b n PRO 11 Ca 0.10 0.31 0.09 0.00 -0.04 0.00 0.00 63.50 63.95 1v6b n PRO 11 Cb 0.53 -1.83 0.25 0.00 -0.04 0.00 0.00 33.50 32.41 1v6b n PRO 11 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1v6b n GLU 12 N -2.22 2.93 -0.05 0.54 1.02 -1.26 -3.59 120.64 118.01 1v6b n GLU 12 Ca 0.04 -2.44 -0.08 0.00 -0.02 0.00 0.00 57.16 54.66 1v6b n GLU 12 Cb 0.33 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 30.20 1v6b n GLU 12 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1v6b n GLN 13 N 0.98 0.27 0.07 3.49 1.13 -0.98 -4.65 117.38 117.69 1v6b n GLN 13 Ca 0.19 0.07 -0.12 0.00 -1.94 0.00 0.00 57.00 55.20 1v6b n GLN 13 Cb 0.59 -1.16 -0.13 0.00 0.11 0.00 0.00 30.24 29.65 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 -0.08 1.49 -1.12 5.09 3.07 -1.70 -3.42 117.51 120.85 1v6b h ILE 14 Ca -0.25 -3.15 -0.82 0.00 1.55 0.00 0.00 64.86 62.20 1v6b h ILE 14 Cb 1.35 2.85 0.01 0.00 -0.27 0.00 0.00 36.82 40.76 1v6b h ILE 14 CO -0.07 0.89 0.84 0.00 -1.05 0.00 0.00 178.15 178.76 1v6b n ALA 15 N -2.48 -0.75 0.00 0.16 0.00 -1.24 0.10 120.51 116.31 1v6b n ALA 15 Ca -0.07 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1v6b n ALA 15 Cb 1.00 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 18.39 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 4.43 2.42 3.75 0.00 0.00 -1.26 -5.00 105.19 109.53 1v6b n GLY 16 Ca 0.32 -0.54 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 1v6b n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v6b s LYS 17 N 0.00 2.94 -0.89 1.61 1.02 0.28 -4.95 119.74 119.75 1v6b s LYS 17 Ca 0.00 2.02 -0.08 0.00 0.02 0.00 0.00 55.97 57.93 1v6b s LYS 17 Cb 0.00 -2.03 0.23 0.00 -0.52 0.00 0.00 37.83 35.50 1v6b s LYS 17 CO 0.00 -1.28 0.82 -0.51 -0.92 0.00 0.00 175.35 173.46 1v6b s ASP 18 N -1.32 6.53 -0.29 2.83 1.11 -1.26 -4.94 116.67 119.32 1v6b s ASP 18 Ca 0.76 -3.19 -0.22 0.00 0.18 0.00 0.00 52.55 50.08 1v6b s ASP 18 Cb -0.36 -2.09 -0.01 0.00 1.07 0.00 0.00 42.92 41.54 1v6b s ASP 18 CO 0.40 -0.38 0.72 0.54 1.18 0.00 0.00 175.17 177.63 1v6b s VAL 19 N -0.60 4.86 -0.05 -1.27 0.11 -1.26 0.99 120.40 123.18 1v6b s VAL 19 Ca 0.23 1.10 0.05 0.00 -2.93 0.00 0.00 61.98 60.44 1v6b s VAL 19 Cb -0.11 -4.07 -0.01 0.00 -1.53 0.00 0.00 36.38 30.66 1v6b s VAL 19 CO -0.08 -0.17 -0.20 -0.13 -3.33 0.00 0.00 175.10 171.18 1v6b s ARG 20 N 2.78 2.10 -0.12 1.54 0.52 -0.83 -4.11 118.95 120.83 1v6b s ARG 20 Ca 0.30 -0.73 -0.13 0.00 -0.52 0.00 0.00 55.73 54.65 1v6b s ARG 20 Cb -0.15 -1.80 -0.05 0.00 0.52 0.00 0.00 34.95 33.48 1v6b s ARG 20 CO 0.11 0.29 0.30 -1.17 0.02 0.00 0.00 175.30 174.86 1v6b s LEU 21 N -0.03 4.31 0.00 2.53 2.96 -1.26 -2.93 118.68 124.26 1v6b s LEU 21 Ca -0.04 0.60 0.04 0.00 -0.22 0.00 0.00 54.13 54.51 1v6b s LEU 21 Cb -0.12 -2.38 -0.01 0.00 0.50 0.00 0.00 46.19 44.17 1v6b s LEU 21 CO 0.03 0.18 -0.12 -0.76 -1.32 0.00 0.00 176.35 174.36 1v6b s LEU 22 N -0.04 2.07 -0.21 -0.68 1.43 -1.21 -4.72 118.68 115.32 1v6b s LEU 22 Ca 0.18 -0.28 -0.03 0.00 -1.03 0.00 0.00 54.13 52.97 1v6b s LEU 22 Cb -0.14 -0.59 -0.00 0.00 0.03 0.00 0.00 46.19 45.49 1v6b s LEU 22 CO 0.06 0.11 -0.08 -0.60 0.23 0.00 0.00 176.35 176.06 1v6b s ARG 23 N -0.53 3.29 0.12 1.70 3.52 -1.26 -1.50 118.95 124.29 1v6b s ARG 23 Ca 0.03 -0.67 0.03 0.00 -0.13 0.00 0.00 55.73 54.99 1v6b s ARG 23 Cb -0.05 -2.89 -0.04 0.00 -1.56 0.00 0.00 34.95 30.41 1v6b s ARG 23 CO 0.00 -0.17 0.16 0.42 -0.81 0.00 0.00 175.30 174.90 1v6b s ILE 24 N 1.36 4.83 0.07 4.11 1.01 0.29 -4.89 121.20 127.98 1v6b s ILE 24 Ca 0.05 -0.78 -0.12 0.00 0.00 0.00 0.00 60.65 59.80 1v6b s ILE 24 Cb -0.14 -3.41 -0.06 0.00 0.01 0.00 0.00 42.46 38.87 1v6b s ILE 24 CO -0.05 0.01 0.42 -0.75 0.00 0.00 0.00 174.94 174.58 1v6b s LYS 25 N -2.79 3.83 -1.22 2.79 2.20 -1.26 0.17 119.74 123.45 1v6b s LYS 25 Ca 0.32 0.27 -0.14 0.00 -0.36 0.00 0.00 55.97 56.07 1v6b s LYS 25 Cb -0.11 -3.04 0.17 0.00 -1.51 0.00 0.00 37.83 33.33 1v6b s LYS 25 CO 0.25 0.58 1.47 1.63 -0.36 0.00 0.00 175.35 178.92 1v6b n LYS 26 N 1.10 3.37 -4.16 4.03 5.02 0.50 -4.83 118.16 123.19 1v6b n LYS 26 Ca -0.09 -3.81 -0.24 0.00 -2.02 0.00 0.00 58.31 52.15 1v6b n LYS 26 Cb 0.52 -3.06 -0.17 0.00 -0.02 0.00 0.00 35.03 32.30 1v6b n LYS 26 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1v6b s GLU 27 N 1.67 1.35 0.00 1.97 2.12 -1.26 -4.86 118.70 119.68 1v6b s GLU 27 Ca 0.43 -0.24 0.00 0.00 0.36 0.00 0.00 54.97 55.53 1v6b s GLU 27 Cb -0.02 -1.32 0.00 0.00 0.26 0.00 0.00 34.13 33.05 1v6b s GLU 27 CO 0.01 -0.14 0.00 0.41 -0.54 0.00 0.00 175.26 175.00 1v6b n GLY 28 N 4.43 2.29 0.00 -1.50 0.00 -1.26 -4.69 105.19 104.46 1v6b n GLY 28 Ca -0.18 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1v6b n GLY 28 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v6b n SER 29 N 4.60 0.00 0.00 1.61 7.64 -1.26 -5.08 113.62 121.13 1v6b n SER 29 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1v6b n SER 29 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1v6b n SER 29 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1v6b n LEU 30 N 0.00 1.33 -3.01 -3.43 7.94 -1.26 -0.59 117.00 117.98 1v6b n LEU 30 Ca 0.00 0.08 -0.13 0.00 -1.11 0.00 0.00 56.01 54.85 1v6b n LEU 30 Cb 0.00 -0.13 0.07 0.00 0.53 0.00 0.00 43.42 43.88 1v6b n LEU 30 CO 0.00 -0.13 0.06 0.47 -1.11 0.00 0.00 177.39 176.67 1v6b n ASP 31 N -1.24 -4.09 -4.30 1.96 9.92 -1.26 -1.40 116.55 116.13 1v6b n ASP 31 Ca 0.00 -0.56 -0.32 0.00 -0.53 0.00 0.00 54.79 53.37 1v6b n ASP 31 Cb 0.00 -4.45 -0.16 0.00 -0.64 0.00 0.00 41.12 35.88 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 -5.33 2.39 0.08 0.64 2.96 -1.26 -3.09 118.68 115.07 1v6b s LEU 32 Ca 0.20 -0.44 -0.09 0.00 -0.22 0.00 0.00 54.13 53.59 1v6b s LEU 32 Cb -0.03 -1.50 -0.06 0.00 0.50 0.00 0.00 46.19 45.10 1v6b s LEU 32 CO 0.62 0.18 0.39 0.00 -1.32 0.00 0.00 176.35 176.22 1v6b s ALA 33 N 0.25 3.74 0.17 5.97 0.00 0.11 -5.00 121.76 127.00 1v6b s ALA 33 Ca -0.13 -0.41 0.06 0.00 0.00 0.00 0.00 51.96 51.48 1v6b s ALA 33 Cb -0.16 -2.25 -0.04 0.00 0.00 0.00 0.00 23.12 20.66 1v6b s ALA 33 CO 0.07 0.58 -0.12 -0.51 0.00 0.00 0.00 175.76 175.78 1v6b s LEU 34 N -2.00 2.53 0.06 0.00 1.43 -1.26 -1.25 118.68 118.20 1v6b s LEU 34 Ca 0.34 -1.00 -0.21 0.00 -1.03 0.00 0.00 54.13 52.23 1v6b s LEU 34 Cb -0.14 -0.48 0.05 0.00 0.03 0.00 0.00 46.19 45.65 1v6b s LEU 34 CO 0.19 -0.26 0.49 -1.83 0.23 0.00 0.00 176.35 175.16 1v6b s GLU 35 N -3.65 1.02 0.00 1.70 -1.05 -1.21 -4.56 118.70 110.95 1v6b s GLU 35 Ca 0.18 -0.33 0.00 0.00 -0.15 0.00 0.00 54.97 54.68 1v6b s GLU 35 Cb 0.01 0.46 0.00 0.00 -0.44 0.00 0.00 34.13 34.16 1v6b s GLU 35 CO 0.03 -0.37 0.00 0.41 0.95 0.00 0.00 175.26 176.28 1v6b n GLY 36 N 0.32 0.81 4.35 -3.83 0.00 -1.26 -2.76 105.19 102.82 1v6b n GLY 36 Ca -0.18 -1.59 0.09 0.00 0.00 0.00 0.00 46.02 44.34 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 -1.35 7.00 -0.02 0.00 -0.81 -4.15 105.19 105.85 1v6b n GLY 37 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.98 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 -3.02 0.00 -0.68 1.61 3.14 -1.17 -1.31 118.33 116.90 1v6b n VAL 38 Ca 0.00 0.00 -0.18 0.00 -2.96 0.00 0.00 64.34 61.20 1v6b n VAL 38 Cb 0.31 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.06 1v6b n VAL 38 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1v6b n ASP 39 N -3.94 4.37 -4.95 6.55 2.03 -1.26 -4.70 116.55 114.66 1v6b n ASP 39 Ca 0.00 -2.25 -0.23 0.00 0.52 0.00 0.00 54.79 52.83 1v6b n ASP 39 Cb 0.00 -1.01 -0.01 0.00 -0.72 0.00 0.00 41.12 39.38 1v6b n ASP 39 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1v6b s SER 40 N 3.26 6.26 0.00 1.67 1.04 -0.43 -4.98 113.70 120.53 1v6b s SER 40 Ca 0.38 0.36 0.23 0.00 0.48 0.00 0.00 55.95 57.39 1v6b s SER 40 Cb 0.11 -1.95 1.19 0.00 0.10 0.00 0.00 66.02 65.48 1v6b s SER 40 CO -0.03 -0.29 1.75 -0.81 0.98 0.00 0.00 173.24 174.85 1v6b n PRO 41 N -1.74 0.40 0.02 4.02 -0.04 -1.26 -2.76 135.00 133.64 1v6b n PRO 41 Ca -0.05 0.06 -0.22 0.00 -0.04 0.00 0.00 63.50 63.25 1v6b n PRO 41 Cb 0.56 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.38 1v6b n PRO 41 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1v6b h VAL 42 N 0.00 0.68 0.00 0.52 3.04 -1.93 -3.48 116.25 115.08 1v6b h VAL 42 Ca 0.00 -2.37 0.00 0.00 -1.01 0.00 0.00 66.70 63.32 1v6b h VAL 42 Cb 0.18 2.55 0.00 0.00 -2.01 0.00 0.00 31.29 32.01 1v6b h VAL 42 CO 0.00 0.89 0.00 0.61 -1.01 0.00 0.00 177.57 178.06 1v6b n GLY 43 N 1.97 0.70 3.72 3.17 0.00 -1.11 -4.96 105.19 108.67 1v6b n GLY 43 Ca -0.31 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 1v6b n GLY 43 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1v6b s LYS 44 N -0.07 1.77 0.04 1.61 0.00 -1.26 -4.76 119.74 117.07 1v6b s LYS 44 Ca 0.00 -1.22 -0.12 0.00 0.00 0.00 0.00 55.97 54.64 1v6b s LYS 44 Cb 0.00 0.55 -0.06 0.00 0.00 0.00 0.00 37.83 38.32 1v6b s LYS 44 CO 0.00 -0.78 0.40 0.08 0.00 0.00 0.00 175.35 175.04 1v6b s VAL 45 N -3.65 5.08 0.00 1.79 1.01 -1.26 -1.93 120.40 121.44 1v6b s VAL 45 Ca 0.18 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.76 1v6b s VAL 45 Cb -0.03 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.68 1v6b s VAL 45 CO 0.09 0.42 0.00 1.33 0.00 0.00 0.00 175.10 176.94 1v6b n VAL 46 N 1.31 0.00 -4.27 2.92 0.24 -1.11 -2.83 118.33 114.58 1v6b n VAL 46 Ca -0.11 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 61.85 1v6b n VAL 46 Cb 0.52 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.80 1v6b n VAL 46 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1v6b s VAL 47 N -2.10 4.40 -0.21 3.34 1.01 -1.26 -3.33 120.40 122.24 1v6b s VAL 47 Ca 0.00 -0.19 -0.12 0.00 0.00 0.00 0.00 61.98 61.66 1v6b s VAL 47 Cb 0.00 -2.90 -0.19 0.00 0.00 0.00 0.00 36.38 33.29 1v6b s VAL 47 CO 0.00 0.55 0.03 -0.24 0.00 0.00 0.00 175.10 175.45 1v6b n SER 48 N 2.73 1.97 -3.57 3.32 2.88 -0.38 -0.09 113.62 120.48 1v6b n SER 48 Ca -0.18 0.26 -0.12 0.00 -1.33 0.00 0.00 58.87 57.50 1v6b n SER 48 Cb 0.53 -0.82 -0.06 0.00 -0.75 0.00 0.00 64.21 63.12 1v6b n SER 48 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1v6b s ALA 49 N -2.47 -1.90 -0.49 -1.46 0.00 -1.18 -4.66 121.76 109.60 1v6b s ALA 49 Ca -0.31 1.57 0.04 0.00 0.00 0.00 0.00 51.96 53.26 1v6b s ALA 49 Cb 0.09 -0.66 0.13 0.00 0.00 0.00 0.00 23.12 22.67 1v6b s ALA 49 CO 0.61 -0.31 0.23 0.54 0.00 0.00 0.00 175.76 176.83 1v6b s VAL 50 N -0.96 2.44 -0.29 0.00 0.11 -1.26 0.09 120.40 120.52 1v6b s VAL 50 Ca -0.03 -3.12 -0.38 0.00 -2.93 0.00 0.00 61.98 55.52 1v6b s VAL 50 Cb -0.01 -2.71 -0.14 0.00 -1.53 0.00 0.00 36.38 31.99 1v6b s VAL 50 CO 0.02 -0.78 1.93 -1.22 -3.33 0.00 0.00 175.10 171.73 1v6b n TYR 51 N 3.30 1.90 -0.61 1.54 4.01 -1.18 -4.74 117.16 121.38 1v6b n TYR 51 Ca 0.05 0.39 0.48 0.00 -0.16 0.00 0.00 57.90 58.67 1v6b n TYR 51 Cb 0.34 -2.50 0.79 0.00 -0.31 0.00 0.00 39.34 37.66 1v6b n TYR 51 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 1v6b h GLU 52 N 9.29 0.01 -2.33 -0.72 4.11 -1.97 0.51 114.58 123.48 1v6b h GLU 52 Ca -0.38 -0.00 -0.56 0.00 0.07 0.00 0.00 59.36 58.48 1v6b h GLU 52 Cb 1.32 -0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.45 1v6b h GLU 52 CO 0.99 0.01 1.40 0.41 0.07 0.00 0.00 179.01 181.89 1v6b n GLY 53 N -1.85 4.47 0.00 1.06 0.00 -1.26 -4.76 105.19 102.85 1v6b n GLY 53 Ca 0.40 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.61 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 1.70 3.77 0.11 -0.02 0.00 0.17 -4.79 105.19 106.13 1v6b n GLY 54 Ca 0.56 -1.31 -0.22 0.00 0.00 0.00 0.00 46.02 45.05 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 0.83 -0.32 4.61 0.00 0.25 -4.02 120.51 118.85 1v6b n ALA 55 Ca 0.00 -0.55 0.15 0.00 0.00 0.00 0.00 53.44 53.04 1v6b n ALA 55 Cb 0.00 -0.53 0.30 0.00 0.00 0.00 0.00 19.45 19.22 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 -0.45 1.23 0.09 0.00 0.00 -1.83 0.40 119.26 118.70 1v6b h ALA 56 Ca -0.39 0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1v6b h ALA 56 Cb 1.43 0.50 -0.05 0.00 0.00 0.00 0.00 17.79 19.68 1v6b h ALA 56 CO -0.19 -0.57 -0.38 1.49 0.00 0.00 0.00 179.25 179.61 1v6b h GLU 57 N 0.06 -0.57 -0.97 0.00 4.22 -1.82 -0.80 114.58 114.71 1v6b h GLU 57 Ca 0.59 0.04 0.31 0.00 0.08 0.00 0.00 59.36 60.38 1v6b h GLU 57 Cb 1.24 0.13 -0.16 0.00 0.50 0.00 0.00 28.75 30.46 1v6b h GLU 57 CO -0.83 -0.38 0.39 0.00 -2.18 0.00 0.00 179.01 176.01 1v6b h ARG 58 N -0.59 0.16 0.40 1.92 -0.00 -0.36 -0.57 114.38 115.34 1v6b h ARG 58 Ca 0.03 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.98 59.48 1v6b h ARG 58 Cb 0.63 -0.04 0.00 0.00 0.00 0.00 0.00 29.97 30.57 1v6b h ARG 58 CO -0.24 0.11 -0.19 1.25 0.00 0.00 0.00 179.97 180.90 1v6b h HIS 59 N 0.16 -0.50 0.00 3.04 2.76 -0.70 -3.47 115.15 116.45 1v6b h HIS 59 Ca 0.69 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.85 1v6b h HIS 59 Cb 1.60 0.16 0.00 0.00 1.55 0.00 0.00 27.41 30.72 1v6b h HIS 59 CO -0.15 -0.31 0.00 0.41 -1.30 0.00 0.00 177.93 176.58 1v6b n GLY 60 N -0.99 2.63 0.30 5.26 0.00 -0.22 -4.80 105.19 107.37 1v6b n GLY 60 Ca -0.07 -0.61 0.08 0.00 0.00 0.00 0.00 46.02 45.42 1v6b n GLY 60 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1v6b h GLY 61 N 0.00 0.93 -5.46 -0.02 0.00 -1.88 -3.36 103.07 93.29 1v6b h GLY 61 Ca 0.00 0.15 -0.57 0.00 0.00 0.00 0.00 47.33 46.90 1v6b h GLY 61 CO 0.00 -0.36 0.02 0.14 0.00 0.00 0.00 176.54 176.35 1v6b s VAL 62 N -6.11 5.09 0.00 4.60 1.01 -1.26 -5.04 120.40 118.69 1v6b s VAL 62 Ca -0.13 1.21 0.00 0.00 0.00 0.00 0.00 61.98 63.06 1v6b s VAL 62 Cb 0.25 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.69 1v6b s VAL 62 CO 0.76 0.23 0.00 1.33 0.00 0.00 0.00 175.10 177.43 1v6b n VAL 63 N 4.01 0.00 -2.21 2.92 0.24 -1.26 -4.76 118.33 117.27 1v6b n VAL 63 Ca -0.03 0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 61.94 1v6b n VAL 63 Cb 0.51 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.87 1v6b n VAL 63 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1v6b s LYS 64 N -1.49 3.51 -1.01 7.34 2.20 -1.26 -3.72 119.74 125.30 1v6b s LYS 64 Ca 0.00 1.21 -0.07 0.00 -0.36 0.00 0.00 55.97 56.76 1v6b s LYS 64 Cb 0.00 -2.06 0.01 0.00 -1.51 0.00 0.00 37.83 34.27 1v6b s LYS 64 CO 0.00 -0.65 0.89 0.41 -0.36 0.00 0.00 175.35 175.63 1v6b n GLY 65 N -0.87 -0.17 3.96 5.54 0.00 0.87 -4.92 105.19 109.60 1v6b n GLY 65 Ca 0.09 0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 1v6b n GLY 65 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1v6b s ASP 66 N -3.25 4.65 -0.98 1.61 1.01 -1.24 -4.88 116.67 113.58 1v6b s ASP 66 Ca 0.43 0.12 -0.01 0.00 0.71 0.00 0.00 52.55 53.80 1v6b s ASP 66 Cb -0.19 -0.71 0.33 0.00 1.01 0.00 0.00 42.92 43.36 1v6b s ASP 66 CO 0.55 -1.66 1.82 -0.62 0.21 0.00 0.00 175.17 175.46 1v6b n GLU 67 N -2.84 5.01 -1.87 8.23 4.71 -1.20 -4.11 120.64 128.57 1v6b n GLU 67 Ca 0.10 -4.53 -0.40 0.00 -0.01 0.00 0.00 57.16 52.33 1v6b n GLU 67 Cb 0.60 -2.43 0.01 0.00 -1.01 0.00 0.00 31.44 28.61 1v6b n GLU 67 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 1v6b s ILE 68 N -4.45 2.23 0.00 -3.67 -1.09 -1.13 -1.50 121.20 111.59 1v6b s ILE 68 Ca 0.41 0.20 0.00 0.00 -2.23 0.00 0.00 60.65 59.03 1v6b s ILE 68 Cb 0.23 -3.12 0.00 0.00 -1.58 0.00 0.00 42.46 37.99 1v6b s ILE 68 CO -0.17 0.03 0.00 0.23 -1.23 0.00 0.00 174.94 173.80 1v6b n MET 69 N -0.12 0.00 -4.32 2.79 2.81 -0.68 -4.07 117.12 113.54 1v6b n MET 69 Ca 0.05 0.00 -0.19 0.00 -1.81 0.00 0.00 57.70 55.75 1v6b n MET 69 Cb 0.42 -0.19 -0.13 0.00 -0.71 0.00 0.00 33.22 32.61 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 -1.57 1.04 -0.29 3.04 0.00 -0.99 0.19 121.76 123.17 1v6b s ALA 70 Ca 0.00 -0.75 0.02 0.00 0.00 0.00 0.00 51.96 51.23 1v6b s ALA 70 Cb 0.00 -0.16 0.07 0.00 0.00 0.00 0.00 23.12 23.03 1v6b s ALA 70 CO 0.00 0.19 -0.04 0.42 0.00 0.00 0.00 175.76 176.33 1v6b s ILE 71 N -0.81 2.39 -1.28 0.00 1.01 0.14 -0.32 121.20 122.33 1v6b s ILE 71 Ca 0.00 -1.78 0.00 0.00 0.00 0.00 0.00 60.65 58.87 1v6b s ILE 71 Cb -0.07 -2.50 0.00 0.00 0.01 0.00 0.00 42.46 39.90 1v6b s ILE 71 CO 0.01 -0.21 0.00 0.59 0.00 0.00 0.00 174.94 175.33 1v6b n ASN 72 N 4.43 -4.66 0.00 3.58 3.02 0.19 -2.24 115.26 119.58 1v6b n ASN 72 Ca -0.09 0.30 0.00 0.00 -0.03 0.00 0.00 54.58 54.76 1v6b n ASN 72 Cb 0.42 -3.22 0.00 0.00 -0.61 0.00 0.00 39.78 36.37 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 -1.22 3.13 3.65 7.41 0.00 -1.26 -4.95 105.19 111.95 1v6b n GLY 73 Ca -0.12 -1.01 -0.47 0.00 0.00 0.00 0.00 46.02 44.42 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 1.88 -2.45 1.61 4.81 -0.95 -4.87 118.16 118.20 1v6b n LYS 74 Ca 0.00 0.68 -0.42 0.00 -0.87 0.00 0.00 58.31 57.70 1v6b n LYS 74 Cb 0.00 -2.40 -0.03 0.00 0.02 0.00 0.00 35.03 32.62 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 0.72 4.21 -0.06 3.15 1.01 -1.26 0.24 121.20 129.20 1v6b s ILE 75 Ca 0.79 1.55 0.09 0.00 0.00 0.00 0.00 60.65 63.08 1v6b s ILE 75 Cb -0.75 -3.99 0.14 0.00 0.01 0.00 0.00 42.46 37.87 1v6b s ILE 75 CO 0.41 0.02 1.03 1.33 0.00 0.00 0.00 174.94 177.74 1v6b n VAL 76 N 4.48 1.24 0.32 2.92 0.24 0.49 -4.70 118.33 123.32 1v6b n VAL 76 Ca 0.11 -1.42 0.20 0.00 -2.04 0.00 0.00 64.34 61.18 1v6b n VAL 76 Cb 0.46 0.19 1.09 0.00 -1.47 0.00 0.00 33.84 34.11 1v6b n VAL 76 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 1v6b h THR 77 N 0.95 0.23 -0.07 3.34 1.35 -1.51 -1.57 112.91 115.63 1v6b h THR 77 Ca 0.00 -0.01 -0.14 0.00 -0.55 0.00 0.00 66.41 65.72 1v6b h THR 77 Cb 0.86 1.01 -0.25 0.00 -1.73 0.00 0.00 68.15 68.04 1v6b h THR 77 CO 0.00 0.00 -0.84 0.47 -0.25 0.00 0.00 175.52 174.90 1v6b n ASP 78 N -3.41 1.49 -4.89 5.36 8.00 -1.26 -4.34 116.55 117.49 1v6b n ASP 78 Ca -0.03 -2.78 -0.33 0.00 0.71 0.00 0.00 54.79 52.37 1v6b n ASP 78 Cb 0.08 -0.40 -0.05 0.00 -0.02 0.00 0.00 41.12 40.73 1v6b n ASP 78 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1v6b s TYR 79 N -1.61 3.51 0.39 1.24 1.51 -0.59 -4.80 117.35 117.00 1v6b s TYR 79 Ca 0.36 0.64 -0.06 0.00 -1.01 0.00 0.00 57.07 56.99 1v6b s TYR 79 Cb 0.38 -2.06 -0.05 0.00 -0.11 0.00 0.00 41.96 40.12 1v6b s TYR 79 CO -0.11 0.46 0.70 0.95 -1.11 0.00 0.00 175.55 176.44 1v6b s THR 80 N -1.57 4.91 0.09 -0.71 -4.23 -1.26 -3.04 115.64 109.84 1v6b s THR 80 Ca 0.38 0.25 -0.18 0.00 -1.18 0.00 0.00 61.69 60.96 1v6b s THR 80 Cb -0.13 -3.79 -0.04 0.00 1.34 0.00 0.00 72.50 69.89 1v6b s THR 80 CO 0.22 -0.58 1.32 -0.07 -0.54 0.00 0.00 174.62 174.97 1v6b h LEU 81 N 0.99 -1.26 -0.25 4.79 3.38 -1.86 0.53 115.31 121.63 1v6b h LEU 81 Ca -0.47 0.19 0.04 0.00 0.09 0.00 0.00 57.88 57.73 1v6b h LEU 81 Cb 1.20 0.56 -0.07 0.00 0.09 0.00 0.00 40.66 42.43 1v6b h LEU 81 CO 0.63 -0.14 -0.53 0.00 0.09 0.00 0.00 178.44 178.50 1v6b h ALA 82 N -0.13 -0.80 -0.04 1.53 0.00 -1.94 1.56 119.26 119.43 1v6b h ALA 82 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1v6b h ALA 82 Cb 0.24 1.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1v6b h ALA 82 CO -0.54 -1.05 -0.04 0.93 0.00 0.00 0.00 179.25 178.55 1v6b h GLU 83 N -0.50 -0.02 0.13 0.00 3.07 -1.28 1.22 114.58 117.21 1v6b h GLU 83 Ca 0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 1v6b h GLU 83 Cb 0.64 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.54 1v6b h GLU 83 CO -0.50 -0.01 -0.24 0.00 -1.40 0.00 0.00 179.01 176.86 1v6b h ALA 84 N -1.11 -0.83 -0.84 3.43 0.00 0.32 1.56 119.26 121.78 1v6b h ALA 84 Ca 0.01 -0.07 0.17 0.00 0.00 0.00 0.00 54.91 55.02 1v6b h ALA 84 Cb 0.03 0.59 -0.16 0.00 0.00 0.00 0.00 17.79 18.25 1v6b h ALA 84 CO -0.04 -0.88 -0.21 0.39 0.00 0.00 0.00 179.25 178.51 1v6b n GLU 85 N -3.82 -0.08 0.06 0.00 1.02 0.53 0.78 120.64 119.13 1v6b n GLU 85 Ca -0.05 1.31 -0.13 0.00 -0.02 0.00 0.00 57.16 58.28 1v6b n GLU 85 Cb 0.20 -1.96 -0.09 0.00 -0.02 0.00 0.00 31.44 29.57 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 1.67 -0.17 -0.05 0.62 0.00 0.22 -2.16 119.26 119.39 1v6b h ALA 86 Ca 0.40 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1v6b h ALA 86 Cb 0.61 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1v6b h ALA 86 CO -0.87 -0.39 -0.06 0.00 0.00 0.00 0.00 179.25 177.93 1v6b h ALA 87 N 0.21 -0.32 -0.54 0.00 0.00 0.85 1.55 119.26 121.00 1v6b h ALA 87 Ca -0.02 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1v6b h ALA 87 Cb 0.45 0.78 -0.08 0.00 0.00 0.00 0.00 17.79 18.95 1v6b h ALA 87 CO 0.03 -0.35 -0.42 1.25 0.00 0.00 0.00 179.25 179.76 1v6b h LEU 88 N -0.04 -1.48 -0.09 0.00 5.85 -0.21 0.13 115.31 119.46 1v6b h LEU 88 Ca 0.01 0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.96 1v6b h LEU 88 Cb 0.06 0.64 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 1v6b h LEU 88 CO -0.07 -0.22 -0.22 1.56 -0.34 0.00 0.00 178.44 179.16 1v6b h GLN 89 N -0.12 -0.19 -0.85 1.25 1.08 -0.73 0.15 115.11 115.69 1v6b h GLN 89 Ca 0.09 0.01 0.32 0.00 -1.45 0.00 0.00 58.65 57.62 1v6b h GLN 89 Cb 0.35 0.04 -0.15 0.00 -0.05 0.00 0.00 27.48 27.67 1v6b h GLN 89 CO -0.58 -0.13 0.32 1.63 -0.95 0.00 0.00 178.83 179.12 1v6b n LYS 90 N -3.71 -0.06 0.40 1.46 4.76 0.52 0.21 118.16 121.74 1v6b n LYS 90 Ca -0.02 1.20 -0.18 0.00 -2.87 0.00 0.00 58.31 56.43 1v6b n LYS 90 Cb 0.14 -2.07 -0.09 0.00 -1.84 0.00 0.00 35.03 31.17 1v6b n LYS 90 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1v6b h ALA 91 N 1.69 -1.00 -0.54 7.82 0.00 0.20 0.18 119.26 127.61 1v6b h ALA 91 Ca 0.65 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1v6b h ALA 91 Cb 1.64 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 19.80 1v6b h ALA 91 CO -0.70 -1.06 0.34 2.35 0.00 0.00 0.00 179.25 180.18 1v6b h TRP 92 N -1.00 0.70 -0.85 0.00 2.91 0.30 -1.72 115.95 116.30 1v6b h TRP 92 Ca -0.10 0.00 0.21 0.00 1.13 0.00 0.00 58.89 60.13 1v6b h TRP 92 Cb 0.77 -0.23 -0.13 0.00 -0.51 0.00 0.00 29.16 29.06 1v6b h TRP 92 CO -0.03 0.47 0.29 -0.91 -1.03 0.00 0.00 178.44 177.22 1v6b h ASN 93 N 0.73 0.14 -0.83 2.65 2.35 0.27 0.39 115.58 121.27 1v6b h ASN 93 Ca 0.20 0.16 0.15 0.00 -0.55 0.00 0.00 56.30 56.26 1v6b h ASN 93 Cb -0.04 0.19 -0.15 0.00 0.05 0.00 0.00 38.32 38.37 1v6b h ASN 93 CO -0.04 -0.06 -0.26 0.00 -1.65 0.00 0.00 177.43 175.43 1v6b n GLN 94 N -5.13 -0.13 0.00 0.81 6.02 0.03 -4.79 117.38 114.19 1v6b n GLN 94 Ca 0.20 1.29 0.00 0.00 -0.01 0.00 0.00 57.00 58.48 1v6b n GLN 94 Cb 0.61 -1.93 0.00 0.00 1.02 0.00 0.00 30.24 29.94 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 -1.47 1.42 1.68 1.08 0.00 0.13 -5.10 105.19 102.93 1v6b n GLY 95 Ca 0.11 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.40 -3.79 0.13 -0.02 0.00 -1.26 -4.98 105.19 93.87 1v6b n GLY 96 Ca 0.00 -1.24 -0.22 0.00 0.00 0.00 0.00 46.02 44.57 1v6b n GLY 96 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1v6b h ASP 97 N -2.86 0.28 -5.47 1.61 3.32 -1.95 -3.42 116.42 107.93 1v6b h ASP 97 Ca -0.21 -0.79 -0.19 0.00 0.02 0.00 0.00 57.03 55.86 1v6b h ASP 97 Cb 0.69 -0.09 -0.14 0.00 0.22 0.00 0.00 39.33 40.01 1v6b h ASP 97 CO 0.12 1.71 -0.53 -1.66 -1.72 0.00 0.00 179.24 177.16 1v6b s TRP 98 N -2.48 0.91 0.01 4.55 1.48 -1.26 0.19 118.94 122.34 1v6b s TRP 98 Ca -0.24 -1.20 0.01 0.00 -1.06 0.00 0.00 56.10 53.61 1v6b s TRP 98 Cb 0.06 -0.39 -0.01 0.00 -1.16 0.00 0.00 33.47 31.97 1v6b s TRP 98 CO 0.71 -0.67 -0.04 -1.50 -4.06 0.00 0.00 176.95 171.40 1v6b s ILE 99 N -4.10 0.28 -0.17 0.66 2.07 0.44 -4.80 121.20 115.58 1v6b s ILE 99 Ca 0.31 -0.41 -0.06 0.00 -1.41 0.00 0.00 60.65 59.09 1v6b s ILE 99 Cb 0.06 -0.29 -0.03 0.00 0.13 0.00 0.00 42.46 42.33 1v6b s ILE 99 CO 0.08 -0.09 0.01 -1.81 -1.91 0.00 0.00 174.94 171.23 1v6b s ASP 100 N -0.53 5.22 -0.23 4.50 1.01 -1.26 0.11 116.67 125.48 1v6b s ASP 100 Ca -0.03 -0.03 0.02 0.00 0.71 0.00 0.00 52.55 53.22 1v6b s ASP 100 Cb -0.04 -1.88 0.04 0.00 1.01 0.00 0.00 42.92 42.06 1v6b s ASP 100 CO -0.00 0.17 -0.14 -0.76 0.21 0.00 0.00 175.17 174.64 1v6b s LEU 101 N 0.40 2.92 -0.59 1.23 1.43 -0.56 0.55 118.68 124.05 1v6b s LEU 101 Ca -0.00 -1.11 -0.27 0.00 -1.03 0.00 0.00 54.13 51.73 1v6b s LEU 101 Cb -0.13 -1.51 0.03 0.00 0.03 0.00 0.00 46.19 44.61 1v6b s LEU 101 CO 0.02 -0.12 1.12 -0.69 0.23 0.00 0.00 176.35 176.90 1v6b s VAL 102 N 1.18 4.11 -0.07 -1.59 1.01 0.57 -3.34 120.40 122.27 1v6b s VAL 102 Ca -0.04 0.63 -0.07 0.00 0.00 0.00 0.00 61.98 62.51 1v6b s VAL 102 Cb -0.17 -4.69 0.02 0.00 0.00 0.00 0.00 36.38 31.54 1v6b s VAL 102 CO -0.08 -1.33 0.19 0.54 0.00 0.00 0.00 175.10 174.42 1v6b s VAL 103 N 4.70 0.00 0.31 2.92 0.11 -1.15 -1.68 120.40 125.61 1v6b s VAL 103 Ca 0.38 -0.03 -0.17 0.00 -2.93 0.00 0.00 61.98 59.23 1v6b s VAL 103 Cb -0.09 -0.28 -0.09 0.00 -1.53 0.00 0.00 36.38 34.39 1v6b s VAL 103 CO 0.22 -0.01 0.76 0.00 -3.33 0.00 0.00 175.10 172.74 1v6b s ALA 104 N 0.04 3.31 0.41 1.54 0.00 -0.56 -1.96 121.76 124.54 1v6b s ALA 104 Ca -0.01 0.12 -0.23 0.00 0.00 0.00 0.00 51.96 51.84 1v6b s ALA 104 Cb -0.02 -2.83 -0.10 0.00 0.00 0.00 0.00 23.12 20.18 1v6b s ALA 104 CO 0.00 0.31 0.99 0.54 0.00 0.00 0.00 175.76 177.60 1v6b s VAL 105 N -1.89 4.07 -0.04 0.00 0.11 0.28 -3.21 120.40 119.71 1v6b s VAL 105 Ca 0.52 1.45 0.02 0.00 -2.93 0.00 0.00 61.98 61.05 1v6b s VAL 105 Cb -0.12 -3.69 0.01 0.00 -1.53 0.00 0.00 36.38 31.06 1v6b s VAL 105 CO 0.18 -0.11 -0.08 0.00 -3.33 0.00 0.00 175.10 171.75 1v6b s PRO 107 N 0.63 3.33 -0.42 0.00 0.04 -1.26 -4.97 135.00 132.34 1v6b s PRO 107 Ca -0.10 1.14 -0.29 0.00 0.04 0.00 0.00 61.00 61.79 1v6b s PRO 107 Cb -0.13 -2.04 0.01 0.00 0.04 0.00 0.00 34.50 32.38 1v6b s PRO 107 CO 0.01 -0.80 1.42 -1.25 0.04 0.00 0.00 177.00 176.42 1v6b s PRO 108 N -4.23 3.54 0.08 0.56 0.04 -1.26 -4.66 135.00 129.07 1v6b s PRO 108 Ca 0.62 0.90 0.00 0.00 0.04 0.00 0.00 61.00 62.56 1v6b s PRO 108 Cb -0.15 -4.04 0.00 0.00 0.04 0.00 0.00 34.50 30.35 1v6b s PRO 108 CO 0.39 -1.61 0.00 1.63 0.04 0.00 0.00 177.00 177.45 1v6b n LYS 109 N 8.13 0.00 -1.74 4.56 5.02 -1.26 -5.14 118.16 127.73 1v6b n LYS 109 Ca 0.16 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 1v6b n LYS 109 Cb 0.48 -0.07 0.00 0.00 -0.02 0.00 0.00 35.03 35.42 1v6b n LYS 109 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1v6b n GLU 110 N -2.82 -2.88 -4.10 1.97 4.07 -1.26 -5.09 120.64 110.52 1v6b n GLU 110 Ca 0.00 2.31 -0.25 0.00 -0.06 0.00 0.00 57.16 59.16 1v6b n GLU 110 Cb 0.05 -2.83 -0.05 0.00 -0.06 0.00 0.00 31.44 28.54 1v6b n GLU 110 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1v6b n TYR 111 N 1.01 0.86 -0.10 4.31 4.02 -1.26 -5.09 117.16 120.92 1v6b n TYR 111 Ca 0.00 -1.99 -0.18 0.00 -0.01 0.00 0.00 57.90 55.72 1v6b n TYR 111 Cb 0.00 -0.24 -0.06 0.00 -0.02 0.00 0.00 39.34 39.02 1v6b n TYR 111 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1v6b n ASP 112 N -1.27 1.69 -1.95 7.72 2.03 -1.26 -5.11 116.55 118.40 1v6b n ASP 112 Ca -0.16 0.29 0.00 0.00 0.52 0.00 0.00 54.79 55.44 1v6b n ASP 112 Cb 0.51 -0.68 0.00 0.00 -0.72 0.00 0.00 41.12 40.23 1v6b n ASP 112 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1v6b n ASP 113 N -4.14 -8.67 -0.06 1.67 9.92 -1.26 -5.00 116.55 109.01 1v6b n ASP 113 Ca -0.32 1.30 -0.10 0.00 -0.53 0.00 0.00 54.79 55.14 1v6b n ASP 113 Cb 0.66 -4.83 -0.05 0.00 -0.64 0.00 0.00 41.12 36.26 1v6b n ASP 113 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1v6b n GLU 114 N 1.58 0.30 0.00 -1.24 -0.58 -1.26 -5.05 120.64 114.39 1v6b n GLU 114 Ca 0.00 0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 1v6b n GLU 114 Cb 0.00 -1.19 0.00 0.00 -0.57 0.00 0.00 31.44 29.68 1v6b n GLU 114 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1v6b n LEU 115 N -3.01 0.00 -3.65 -4.62 7.94 -1.26 -5.17 117.00 107.24 1v6b n LEU 115 Ca -0.22 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 54.64 1v6b n LEU 115 Cb 0.72 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.60 1v6b n LEU 115 CO 0.10 0.00 1.06 0.28 -1.11 0.00 0.00 177.39 177.72 1v6b s THR 116 N 0.84 0.00 -0.89 1.96 -1.32 -1.26 -5.01 115.64 109.96 1v6b s THR 116 Ca 0.00 0.00 -0.25 0.00 -1.21 0.00 0.00 61.69 60.23 1v6b s THR 116 Cb 0.00 -1.00 -0.20 0.00 -1.51 0.00 0.00 72.50 69.79 1v6b s THR 116 CO 0.00 0.00 1.94 0.49 -2.21 0.00 0.00 174.62 174.84 1v6b n PHE 117 N 1.82 1.53 -0.24 9.09 3.72 -1.26 -5.26 117.46 126.86 1v6b n PHE 117 Ca -0.11 -0.91 0.00 0.00 -0.05 0.00 0.00 57.45 56.37 1v6b n PHE 117 Cb 0.57 -2.17 0.00 0.00 -0.94 0.00 0.00 39.48 36.93 1v6b n PHE 117 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90