#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v6b n SER 2 N 0.00 0.36 -3.15 1.61 7.64 -1.26 -4.98 113.62 113.84 1v6b n SER 2 Ca 0.00 0.99 0.06 0.00 1.01 0.00 0.00 58.87 60.92 1v6b n SER 2 Cb 0.00 -1.25 -0.01 0.00 -1.01 0.00 0.00 64.21 61.94 1v6b n SER 2 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1v6b s GLU 3 N -1.83 0.10 -0.38 1.43 2.12 -1.26 -4.92 118.70 113.97 1v6b s GLU 3 Ca 0.64 0.16 -0.04 0.00 0.36 0.00 0.00 54.97 56.09 1v6b s GLU 3 Cb -0.59 0.09 0.20 0.00 0.26 0.00 0.00 34.13 34.09 1v6b s GLU 3 CO 0.57 -0.14 1.00 0.20 -0.54 0.00 0.00 175.26 176.35 1v6b s GLY 4 N 2.97 -1.72 0.00 -1.50 0.00 -1.26 -4.99 107.32 100.82 1v6b s GLY 4 Ca 0.05 0.44 0.00 0.00 0.00 0.00 0.00 44.72 45.20 1v6b s GLY 4 CO -0.13 4.15 0.00 0.00 0.00 0.00 0.00 173.10 177.12 1v6b n ALA 5 N 2.85 0.00 -0.05 3.20 0.00 -1.26 -4.63 120.51 120.62 1v6b n ALA 5 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1v6b n ALA 5 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 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 0.00 0.00 -0.28 0.00 0.00 -1.26 0.25 120.51 119.23 1v6b n ALA 6 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1v6b n ALA 6 Cb 0.00 0.47 0.23 0.00 0.00 0.00 0.00 19.45 20.15 1v6b n ALA 6 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1v6b h THR 7 N 0.00 0.40 -0.41 0.00 1.35 -1.91 1.07 112.91 113.41 1v6b h THR 7 Ca 0.00 -0.08 0.12 0.00 -0.55 0.00 0.00 66.41 65.90 1v6b h THR 7 Cb 0.00 0.15 -0.02 0.00 -1.73 0.00 0.00 68.15 66.55 1v6b h THR 7 CO 0.00 0.04 0.37 -0.03 -0.25 0.00 0.00 175.52 175.66 1v6b h MET 8 N 0.23 0.00 -6.07 4.72 4.05 -0.55 -3.40 114.93 113.92 1v6b h MET 8 Ca 0.48 0.00 -0.68 0.00 -0.28 0.00 0.00 59.70 59.23 1v6b h MET 8 Cb 0.91 0.00 -0.16 0.00 -0.80 0.00 0.00 31.60 31.55 1v6b h MET 8 CO -0.60 0.00 -0.65 -0.06 0.23 0.00 0.00 176.91 175.84 1v6b s PHE 9 N -4.75 3.08 0.87 1.39 0.08 0.37 -5.04 117.98 113.98 1v6b s PHE 9 Ca -0.05 0.12 -0.13 0.00 0.12 0.00 0.00 56.93 56.99 1v6b s PHE 9 Cb 0.17 -1.74 0.05 0.00 -0.57 0.00 0.00 43.02 40.93 1v6b s PHE 9 CO 0.61 0.43 0.73 0.45 -0.10 0.00 0.00 175.22 177.34 1v6b n SER 10 N 1.99 -0.82 0.18 1.36 2.88 -1.26 -4.82 113.62 113.14 1v6b n SER 10 Ca -0.17 0.45 0.14 0.00 -1.33 0.00 0.00 58.87 57.95 1v6b n SER 10 Cb 0.53 -1.32 0.44 0.00 -0.75 0.00 0.00 64.21 63.11 1v6b n SER 10 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1v6b h PRO 11 N -1.26 0.00 -0.60 -1.46 0.13 -1.92 -2.65 132.00 124.23 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 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1v6b h PRO 11 CO 0.39 0.00 0.00 -1.91 -0.23 0.00 0.00 178.00 176.25 1v6b n GLU 12 N -2.67 4.11 -0.00 0.86 0.00 -1.26 -3.67 120.64 118.00 1v6b n GLU 12 Ca 0.03 -2.98 -0.04 0.00 0.00 0.00 0.00 57.16 54.18 1v6b n GLU 12 Cb 0.37 -2.02 -0.01 0.00 0.00 0.00 0.00 31.44 29.79 1v6b n GLU 12 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1v6b n GLN 13 N 0.86 0.09 -0.19 5.31 1.13 -1.02 -4.74 117.38 118.83 1v6b n GLN 13 Ca 0.26 0.04 -0.10 0.00 -1.94 0.00 0.00 57.00 55.26 1v6b n GLN 13 Cb 1.00 -0.66 0.01 0.00 0.11 0.00 0.00 30.24 30.70 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 -0.16 1.27 -1.49 5.09 3.07 -1.72 -3.36 117.51 120.20 1v6b h ILE 14 Ca -0.07 -1.23 -0.75 0.00 1.55 0.00 0.00 64.86 64.36 1v6b h ILE 14 Cb 0.73 0.94 0.01 0.00 -0.27 0.00 0.00 36.82 38.23 1v6b h ILE 14 CO -0.04 0.44 0.89 0.00 -1.05 0.00 0.00 178.15 178.39 1v6b n ALA 15 N -2.49 -0.28 0.00 0.16 0.00 -1.24 0.40 120.51 117.07 1v6b n ALA 15 Ca 0.02 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1v6b n ALA 15 Cb 0.39 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.63 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 4.22 1.96 3.32 0.00 0.00 -1.26 -4.97 105.19 108.46 1v6b n GLY 16 Ca 0.27 -0.36 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.03 -3.66 1.61 5.02 0.16 -5.00 118.16 113.27 1v6b n LYS 17 Ca 0.00 -0.88 -0.29 0.00 -2.02 0.00 0.00 58.31 55.12 1v6b n LYS 17 Cb 0.00 -1.95 -0.13 0.00 -0.02 0.00 0.00 35.03 32.94 1v6b n LYS 17 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1v6b s ASP 18 N -2.42 3.43 0.03 4.39 1.01 -1.26 -4.99 116.67 116.86 1v6b s ASP 18 Ca 0.63 -2.65 0.01 0.00 0.71 0.00 0.00 52.55 51.25 1v6b s ASP 18 Cb -0.18 -0.92 -0.04 0.00 1.01 0.00 0.00 42.92 42.79 1v6b s ASP 18 CO 0.61 -0.26 0.09 -0.69 0.21 0.00 0.00 175.17 175.14 1v6b s VAL 19 N 0.35 4.73 -0.09 -1.27 1.01 -1.26 -1.35 120.40 122.52 1v6b s VAL 19 Ca 0.19 -0.51 -0.04 0.00 0.00 0.00 0.00 61.98 61.62 1v6b s VAL 19 Cb -0.21 -3.21 0.05 0.00 0.00 0.00 0.00 36.38 33.01 1v6b s VAL 19 CO -0.02 0.27 0.18 -0.13 0.00 0.00 0.00 175.10 175.40 1v6b s ARG 20 N -2.00 0.07 -0.19 2.72 0.52 -0.52 -4.91 118.95 114.64 1v6b s ARG 20 Ca 0.26 0.57 -0.08 0.00 -0.52 0.00 0.00 55.73 55.96 1v6b s ARG 20 Cb -0.12 -0.20 -0.04 0.00 0.52 0.00 0.00 34.95 35.10 1v6b s ARG 20 CO 0.18 -0.28 0.08 -1.17 0.02 0.00 0.00 175.30 174.13 1v6b s LEU 21 N 2.12 3.90 0.15 2.53 2.96 -1.26 -1.37 118.68 127.71 1v6b s LEU 21 Ca 0.00 0.11 0.09 0.00 -0.22 0.00 0.00 54.13 54.12 1v6b s LEU 21 Cb -0.12 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.53 1v6b s LEU 21 CO -0.06 0.17 -0.22 -0.76 -1.32 0.00 0.00 176.35 174.15 1v6b s LEU 22 N 0.43 2.38 -0.15 -0.68 1.43 0.20 -4.93 118.68 117.35 1v6b s LEU 22 Ca 0.04 -0.79 -0.03 0.00 -1.03 0.00 0.00 54.13 52.32 1v6b s LEU 22 Cb -0.12 -0.98 -0.02 0.00 0.03 0.00 0.00 46.19 45.10 1v6b s LEU 22 CO -0.00 0.06 -0.07 -0.60 0.23 0.00 0.00 176.35 175.97 1v6b s ARG 23 N -2.39 3.54 0.12 1.70 3.52 -1.26 0.16 118.95 124.34 1v6b s ARG 23 Ca 0.14 -0.59 0.11 0.00 -0.13 0.00 0.00 55.73 55.26 1v6b s ARG 23 Cb -0.08 -2.83 -0.04 0.00 -1.56 0.00 0.00 34.95 30.44 1v6b s ARG 23 CO 0.07 0.18 -0.27 0.42 -0.81 0.00 0.00 175.30 174.89 1v6b s ILE 24 N 0.49 2.22 0.41 4.11 1.01 0.86 -4.93 121.20 125.37 1v6b s ILE 24 Ca -0.05 -1.73 -0.22 0.00 0.00 0.00 0.00 60.65 58.64 1v6b s ILE 24 Cb -0.15 -1.96 -0.10 0.00 0.01 0.00 0.00 42.46 40.26 1v6b s ILE 24 CO 0.03 0.09 0.97 -0.75 0.00 0.00 0.00 174.94 175.29 1v6b s LYS 25 N -2.01 4.26 -1.17 2.79 2.20 -1.26 0.15 119.74 124.69 1v6b s LYS 25 Ca 0.13 1.24 -0.10 0.00 -0.36 0.00 0.00 55.97 56.88 1v6b s LYS 25 Cb -0.10 -2.36 0.23 0.00 -1.51 0.00 0.00 37.83 34.09 1v6b s LYS 25 CO 0.06 -0.02 1.37 1.63 -0.36 0.00 0.00 175.35 178.03 1v6b n LYS 26 N -0.33 3.59 -4.22 4.03 5.02 0.34 -4.75 118.16 121.84 1v6b n LYS 26 Ca 0.06 -4.13 -0.16 0.00 -2.02 0.00 0.00 58.31 52.06 1v6b n LYS 26 Cb 0.52 -2.78 -0.11 0.00 -0.02 0.00 0.00 35.03 32.64 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 -0.14 0.96 -1.26 1.97 2.56 -1.26 -4.83 118.70 116.70 1v6b s GLU 27 Ca 0.37 -1.22 -0.30 0.00 0.00 0.00 0.00 54.97 53.81 1v6b s GLU 27 Cb -0.03 -0.75 0.04 0.00 2.00 0.00 0.00 34.13 35.39 1v6b s GLU 27 CO -0.02 0.13 0.60 0.41 -0.56 0.00 0.00 175.26 175.82 1v6b n GLY 28 N 0.49 -0.74 7.00 -1.50 0.00 -1.26 -3.63 105.19 105.54 1v6b n GLY 28 Ca -0.15 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.25 -2.21 -0.00 1.61 7.64 -1.26 -3.89 113.62 113.26 1v6b n SER 29 Ca -0.14 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.74 1v6b n SER 29 Cb 0.58 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.78 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 0.01 -2.31 -3.43 7.94 -1.26 -3.51 117.00 114.44 1v6b n LEU 30 Ca 0.00 0.08 -0.06 0.00 -1.11 0.00 0.00 56.01 54.92 1v6b n LEU 30 Cb 0.00 -0.50 0.03 0.00 0.53 0.00 0.00 43.42 43.48 1v6b n LEU 30 CO 0.00 -0.50 0.04 0.47 -1.11 0.00 0.00 177.39 176.29 1v6b n ASP 31 N -2.44 -4.28 -4.06 1.96 9.92 -1.26 -3.10 116.55 113.28 1v6b n ASP 31 Ca -0.00 -0.29 -0.16 0.00 -0.53 0.00 0.00 54.79 53.81 1v6b n ASP 31 Cb 0.00 -2.78 -0.13 0.00 -0.64 0.00 0.00 41.12 37.58 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 -3.95 2.17 0.18 0.64 2.96 -1.26 -3.20 118.68 116.22 1v6b s LEU 32 Ca 0.18 -0.41 0.09 0.00 -0.22 0.00 0.00 54.13 53.77 1v6b s LEU 32 Cb -0.02 -0.31 -0.04 0.00 0.50 0.00 0.00 46.19 46.32 1v6b s LEU 32 CO 0.35 -0.07 -0.09 0.00 -1.32 0.00 0.00 176.35 175.21 1v6b s ALA 33 N -0.92 2.94 0.10 5.97 0.00 -0.95 -5.02 121.76 123.88 1v6b s ALA 33 Ca -0.04 -1.47 0.04 0.00 0.00 0.00 0.00 51.96 50.49 1v6b s ALA 33 Cb -0.07 -0.74 -0.04 0.00 0.00 0.00 0.00 23.12 22.28 1v6b s ALA 33 CO 0.01 0.47 -0.10 -0.51 0.00 0.00 0.00 175.76 175.62 1v6b s LEU 34 N -2.83 2.40 -0.13 0.00 1.43 -1.26 -1.06 118.68 117.23 1v6b s LEU 34 Ca 0.25 -0.81 -0.23 0.00 -1.03 0.00 0.00 54.13 52.31 1v6b s LEU 34 Cb -0.09 -0.33 0.06 0.00 0.03 0.00 0.00 46.19 45.86 1v6b s LEU 34 CO 0.15 -0.25 0.57 -1.83 0.23 0.00 0.00 176.35 175.22 1v6b s GLU 35 N -2.76 0.80 0.00 1.70 -1.05 -0.59 -4.60 118.70 112.19 1v6b s GLU 35 Ca 0.06 0.47 0.00 0.00 -0.15 0.00 0.00 54.97 55.34 1v6b s GLU 35 Cb -0.03 0.38 0.00 0.00 -0.44 0.00 0.00 34.13 34.04 1v6b s GLU 35 CO 0.00 -0.18 0.00 0.41 0.95 0.00 0.00 175.26 176.44 1v6b n GLY 36 N 1.91 0.25 7.00 -3.83 0.00 -1.26 -2.01 105.19 107.25 1v6b n GLY 36 Ca -0.17 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 43.98 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 -0.09 5.71 -0.02 0.00 0.13 -4.22 105.19 106.70 1v6b n GLY 37 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.81 0.00 -1.10 1.61 3.14 -1.10 -0.50 118.33 119.58 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 0.00 0.00 -0.14 0.00 -1.06 0.00 0.00 33.84 32.64 1v6b n VAL 38 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1v6b n ASP 39 N -3.26 5.97 -4.96 6.55 5.75 -1.26 -4.68 116.55 120.66 1v6b n ASP 39 Ca 0.00 -2.55 -0.22 0.00 -0.01 0.00 0.00 54.79 52.02 1v6b n ASP 39 Cb 0.00 -1.43 -0.01 0.00 -1.03 0.00 0.00 41.12 38.64 1v6b n ASP 39 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1v6b s SER 40 N 1.92 6.22 0.00 -1.12 1.04 0.34 -4.98 113.70 117.12 1v6b s SER 40 Ca 0.67 0.17 0.23 0.00 0.48 0.00 0.00 55.95 57.50 1v6b s SER 40 Cb 0.30 -1.80 1.20 0.00 0.10 0.00 0.00 66.02 65.82 1v6b s SER 40 CO -0.02 -0.25 1.75 -0.81 0.98 0.00 0.00 173.24 174.89 1v6b n PRO 41 N -1.62 0.40 -0.06 4.02 -0.04 -1.26 -3.00 135.00 133.43 1v6b n PRO 41 Ca -0.06 0.06 -0.22 0.00 -0.04 0.00 0.00 63.50 63.24 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 0.28 -0.04 0.00 0.00 175.50 175.74 1v6b n VAL 42 N -1.24 1.63 -1.51 0.52 0.31 -1.26 -4.98 118.33 111.80 1v6b n VAL 42 Ca 0.12 -0.26 -0.07 0.00 -0.01 0.00 0.00 64.34 64.12 1v6b n VAL 42 Cb 0.16 -1.93 -0.02 0.00 -0.91 0.00 0.00 33.84 31.15 1v6b n VAL 42 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1v6b n GLY 43 N 1.63 0.63 3.72 2.92 0.00 -1.16 -4.90 105.19 108.03 1v6b n GLY 43 Ca -0.33 -0.70 -0.02 0.00 0.00 0.00 0.00 46.02 44.97 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 -3.17 0.99 -0.13 1.61 -2.85 -1.26 -4.73 119.74 110.20 1v6b s LYS 44 Ca 0.00 -0.54 -0.19 0.00 -1.00 0.00 0.00 55.97 54.24 1v6b s LYS 44 Cb 0.00 0.34 -0.04 0.00 -2.06 0.00 0.00 37.83 36.07 1v6b s LYS 44 CO 0.00 -0.45 0.50 0.08 0.10 0.00 0.00 175.35 175.57 1v6b s VAL 45 N -3.07 5.16 -0.07 1.79 1.01 -1.26 0.21 120.40 124.17 1v6b s VAL 45 Ca 0.12 0.99 -0.05 0.00 0.00 0.00 0.00 61.98 63.04 1v6b s VAL 45 Cb 0.00 -3.84 0.03 0.00 0.00 0.00 0.00 36.38 32.57 1v6b s VAL 45 CO 0.01 0.29 0.18 0.68 0.00 0.00 0.00 175.10 176.26 1v6b s VAL 46 N 0.82 -0.02 -0.13 2.92 -7.23 -0.85 -1.54 120.40 114.37 1v6b s VAL 46 Ca 0.26 0.09 -0.30 0.00 -1.81 0.00 0.00 61.98 60.22 1v6b s VAL 46 Cb -0.15 -0.27 -0.08 0.00 0.56 0.00 0.00 36.38 36.44 1v6b s VAL 46 CO 0.11 0.04 2.09 0.52 -0.31 0.00 0.00 175.10 177.55 1v6b n VAL 47 N 3.66 0.51 -0.05 1.32 0.31 -1.22 -1.54 118.33 121.31 1v6b n VAL 47 Ca -0.20 -0.29 -0.11 0.00 -0.01 0.00 0.00 64.34 63.73 1v6b n VAL 47 Cb 0.55 -2.31 -0.05 0.00 -0.91 0.00 0.00 33.84 31.12 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 12.54 0.25 -4.03 4.52 0.87 -1.35 0.64 113.55 126.99 1v6b h SER 48 Ca -0.44 -0.22 0.04 0.00 -1.23 0.00 0.00 61.79 59.94 1v6b h SER 48 Cb 1.25 -0.07 -0.23 0.00 -0.44 0.00 0.00 62.40 62.92 1v6b h SER 48 CO 0.96 0.40 0.43 0.00 -0.53 0.00 0.00 176.83 178.09 1v6b s ALA 49 N -5.33 -1.90 -0.61 6.23 0.00 -1.25 -4.68 121.76 114.22 1v6b s ALA 49 Ca -0.14 1.65 -0.06 0.00 0.00 0.00 0.00 51.96 53.40 1v6b s ALA 49 Cb 0.07 -0.81 0.16 0.00 0.00 0.00 0.00 23.12 22.54 1v6b s ALA 49 CO 0.71 -0.30 0.46 0.08 0.00 0.00 0.00 175.76 176.71 1v6b s VAL 50 N -0.67 4.14 0.23 0.00 1.01 -1.26 -2.25 120.40 121.60 1v6b s VAL 50 Ca -0.02 -2.54 -0.31 0.00 0.00 0.00 0.00 61.98 59.11 1v6b s VAL 50 Cb -0.02 -3.68 -0.14 0.00 0.00 0.00 0.00 36.38 32.54 1v6b s VAL 50 CO 0.01 -0.87 1.27 -1.22 0.00 0.00 0.00 175.10 174.29 1v6b n TYR 51 N 3.98 1.76 0.58 5.22 4.01 -1.19 -4.73 117.16 126.78 1v6b n TYR 51 Ca 0.05 0.56 0.10 0.00 -0.16 0.00 0.00 57.90 58.45 1v6b n TYR 51 Cb 0.40 -2.37 0.43 0.00 -0.31 0.00 0.00 39.34 37.50 1v6b n TYR 51 CO 0.00 0.00 0.00 -0.85 -0.46 0.00 0.00 176.86 175.55 1v6b n GLU 52 N 1.68 0.08 -2.39 -0.72 0.00 -1.26 -3.52 120.64 114.51 1v6b n GLU 52 Ca 0.12 0.24 -0.40 0.00 0.00 0.00 0.00 57.16 57.12 1v6b n GLU 52 Cb 0.29 -1.63 0.03 0.00 0.00 0.00 0.00 31.44 30.12 1v6b n GLU 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1v6b n GLY 53 N 0.44 5.92 0.07 -1.84 0.00 -1.26 -4.81 105.19 103.72 1v6b n GLY 53 Ca 0.04 -2.55 -0.00 0.00 0.00 0.00 0.00 46.02 43.51 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 -0.23 1.85 0.12 -0.02 0.00 -1.23 -4.80 105.19 100.88 1v6b n GLY 54 Ca 0.49 -1.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.34 1v6b n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v6b h ALA 55 N 2.00 0.34 -0.46 4.61 0.00 -1.58 -3.28 119.26 120.89 1v6b h ALA 55 Ca -0.01 -1.20 0.05 0.00 0.00 0.00 0.00 54.91 53.76 1v6b h ALA 55 Cb 0.02 0.40 -0.09 0.00 0.00 0.00 0.00 17.79 18.12 1v6b h ALA 55 CO 0.01 1.20 -0.56 0.00 0.00 0.00 0.00 179.25 179.90 1v6b h ALA 56 N 0.43 -0.76 -0.16 0.00 0.00 -1.86 -0.42 119.26 116.48 1v6b h ALA 56 Ca -0.29 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.68 1v6b h ALA 56 Cb 2.03 1.15 -0.05 0.00 0.00 0.00 0.00 17.79 20.92 1v6b h ALA 56 CO 0.14 -1.05 -0.18 1.49 0.00 0.00 0.00 179.25 179.66 1v6b h GLU 57 N -0.36 -0.20 -0.92 0.00 4.22 -1.72 -0.75 114.58 114.85 1v6b h GLU 57 Ca 0.08 0.01 0.26 0.00 0.08 0.00 0.00 59.36 59.79 1v6b h GLU 57 Cb 0.58 0.04 -0.17 0.00 0.50 0.00 0.00 28.75 29.70 1v6b h GLU 57 CO -0.63 -0.13 0.04 -2.13 -2.18 0.00 0.00 179.01 173.98 1v6b n ARG 58 N -5.32 -0.07 0.10 1.92 3.00 -0.26 -1.08 116.66 114.94 1v6b n ARG 58 Ca -0.02 1.38 -0.04 0.00 -0.00 0.00 0.00 57.85 59.16 1v6b n ARG 58 Cb 0.24 -2.21 -0.02 0.00 0.00 0.00 0.00 32.46 30.47 1v6b n ARG 58 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1v6b h HIS 59 N 0.00 -0.27 0.00 -0.14 2.76 -0.25 -3.49 115.15 113.76 1v6b h HIS 59 Ca 0.57 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.73 1v6b h HIS 59 Cb 1.19 0.09 0.00 0.00 1.55 0.00 0.00 27.41 30.24 1v6b h HIS 59 CO -0.45 -0.17 0.00 0.41 -1.30 0.00 0.00 177.93 176.42 1v6b n GLY 60 N 0.51 1.04 5.48 5.26 0.00 -0.24 -4.98 105.19 112.26 1v6b n GLY 60 Ca -0.04 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.15 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 0.00 0.26 3.92 -0.02 0.00 -1.26 -4.54 105.19 103.56 1v6b n GLY 61 Ca 0.00 0.56 -0.26 0.00 0.00 0.00 0.00 46.02 46.32 1v6b n GLY 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v6b s VAL 62 N 0.00 3.63 0.00 1.61 0.11 -1.26 -5.10 120.40 119.38 1v6b s VAL 62 Ca 0.00 -0.11 0.00 0.00 -2.93 0.00 0.00 61.98 58.94 1v6b s VAL 62 Cb 0.00 -3.43 0.00 0.00 -1.53 0.00 0.00 36.38 31.42 1v6b s VAL 62 CO 0.00 -0.41 0.00 1.33 -3.33 0.00 0.00 175.10 172.69 1v6b n VAL 63 N -2.51 0.00 -1.16 2.04 0.24 -1.26 -5.04 118.33 110.64 1v6b n VAL 63 Ca 0.04 0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 62.03 1v6b n VAL 63 Cb 0.58 0.00 0.11 0.00 -1.47 0.00 0.00 33.84 33.06 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 -0.85 1.95 0.00 7.34 2.20 -1.26 -3.03 119.74 126.09 1v6b s LYS 64 Ca 0.00 1.33 0.00 0.00 -0.36 0.00 0.00 55.97 56.94 1v6b s LYS 64 Cb 0.00 -1.85 0.00 0.00 -1.51 0.00 0.00 37.83 34.47 1v6b s LYS 64 CO 0.00 -1.90 0.00 0.41 -0.36 0.00 0.00 175.35 173.50 1v6b n GLY 65 N -0.66 2.45 3.37 5.54 0.00 0.22 -4.92 105.19 111.19 1v6b n GLY 65 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 1v6b n GLY 65 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1v6b n ASP 66 N 0.00 -2.00 -3.98 1.61 5.75 -1.17 -4.76 116.55 112.01 1v6b n ASP 66 Ca 0.00 -0.01 -0.31 0.00 -0.01 0.00 0.00 54.79 54.45 1v6b n ASP 66 Cb 0.00 -1.11 -0.13 0.00 -1.03 0.00 0.00 41.12 38.85 1v6b n ASP 66 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1v6b s GLU 67 N -3.78 2.11 0.22 0.11 2.02 -1.26 -3.43 118.70 114.68 1v6b s GLU 67 Ca 0.60 -2.61 -0.30 0.00 0.02 0.00 0.00 54.97 52.68 1v6b s GLU 67 Cb -0.18 -3.41 -0.08 0.00 0.10 0.00 0.00 34.13 30.56 1v6b s GLU 67 CO 0.66 -1.12 1.12 0.42 0.02 0.00 0.00 175.26 176.35 1v6b s ILE 68 N -0.25 3.67 -0.13 -1.63 -1.09 -0.59 0.85 121.20 122.03 1v6b s ILE 68 Ca 0.17 1.51 0.01 0.00 -2.23 0.00 0.00 60.65 60.11 1v6b s ILE 68 Cb -0.25 -3.96 -0.08 0.00 -1.58 0.00 0.00 42.46 36.59 1v6b s ILE 68 CO -0.01 0.29 -0.12 0.23 -1.23 0.00 0.00 174.94 174.11 1v6b n MET 69 N 1.97 0.32 -4.50 2.79 2.81 0.12 -4.31 117.12 116.31 1v6b n MET 69 Ca 0.02 0.08 -0.24 0.00 -1.81 0.00 0.00 57.70 55.75 1v6b n MET 69 Cb 0.45 -1.25 -0.10 0.00 -0.71 0.00 0.00 33.22 31.62 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 -2.26 2.67 -0.23 3.04 0.00 -1.22 0.19 121.76 123.95 1v6b s ALA 70 Ca -0.18 -1.84 -0.03 0.00 0.00 0.00 0.00 51.96 49.92 1v6b s ALA 70 Cb 0.05 0.58 0.11 0.00 0.00 0.00 0.00 23.12 23.85 1v6b s ALA 70 CO 0.30 -0.27 0.26 0.42 0.00 0.00 0.00 175.76 176.46 1v6b s ILE 71 N -3.19 -0.37 -0.59 0.00 1.01 -0.88 -3.82 121.20 113.36 1v6b s ILE 71 Ca 0.32 -0.22 -0.05 0.00 0.00 0.00 0.00 60.65 60.70 1v6b s ILE 71 Cb 0.07 -0.78 0.05 0.00 0.01 0.00 0.00 42.46 41.81 1v6b s ILE 71 CO 0.15 -0.28 0.15 -3.20 0.00 0.00 0.00 174.94 171.76 1v6b n ASN 72 N 5.32 -1.80 -0.70 3.58 2.85 -0.89 -2.47 115.26 121.15 1v6b n ASN 72 Ca -0.04 0.07 0.00 0.00 -0.11 0.00 0.00 54.58 54.50 1v6b n ASN 72 Cb 0.49 -1.62 0.00 0.00 1.24 0.00 0.00 39.78 39.89 1v6b n ASN 72 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1v6b n GLY 73 N -0.71 0.21 3.15 8.20 0.00 -1.26 -4.96 105.19 109.82 1v6b n GLY 73 Ca -0.00 -0.46 0.05 0.00 0.00 0.00 0.00 46.02 45.62 1v6b n GLY 73 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v6b s LYS 74 N -1.94 0.18 -0.23 1.61 1.02 -1.03 -5.12 119.74 114.22 1v6b s LYS 74 Ca 0.00 0.21 -0.37 0.00 0.02 0.00 0.00 55.97 55.83 1v6b s LYS 74 Cb 0.00 0.10 -0.13 0.00 -0.52 0.00 0.00 37.83 37.28 1v6b s LYS 74 CO 0.00 -0.29 1.90 -0.89 -0.92 0.00 0.00 175.35 175.15 1v6b n ILE 75 N 5.22 0.37 -1.27 2.17 2.08 -1.26 -2.08 119.36 124.59 1v6b n ILE 75 Ca 0.05 -0.12 0.08 0.00 0.56 0.00 0.00 62.75 63.32 1v6b n ILE 75 Cb 0.57 -1.55 0.15 0.00 -0.75 0.00 0.00 39.64 38.05 1v6b n ILE 75 CO 0.00 0.00 0.00 1.33 0.56 0.00 0.00 176.55 178.44 1v6b n VAL 76 N 5.44 1.82 0.08 1.39 0.24 0.51 -4.75 118.33 123.06 1v6b n VAL 76 Ca 0.29 -2.33 -0.14 0.00 -2.04 0.00 0.00 64.34 60.11 1v6b n VAL 76 Cb 0.21 -0.18 -0.07 0.00 -1.47 0.00 0.00 33.84 32.33 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 0.74 0.13 -0.85 3.34 1.35 -1.75 -2.84 112.91 113.04 1v6b h THR 77 Ca -0.00 0.00 -0.58 0.00 -0.55 0.00 0.00 66.41 65.27 1v6b h THR 77 Cb 1.04 0.13 -0.40 0.00 -1.73 0.00 0.00 68.15 67.19 1v6b h THR 77 CO 0.00 0.00 -0.44 -0.67 -0.25 0.00 0.00 175.52 174.16 1v6b n ASP 78 N -5.46 5.53 -4.37 5.36 2.03 -1.26 -4.57 116.55 113.81 1v6b n ASP 78 Ca -0.07 -3.76 -0.27 0.00 0.52 0.00 0.00 54.79 51.22 1v6b n ASP 78 Cb 0.38 -0.49 0.15 0.00 -0.72 0.00 0.00 41.12 40.45 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 -3.65 1.57 0.15 -0.67 1.51 -1.07 -4.84 117.35 110.36 1v6b s TYR 79 Ca 0.54 0.05 0.09 0.00 -1.01 0.00 0.00 57.07 56.73 1v6b s TYR 79 Cb 0.43 -3.62 -0.04 0.00 -0.11 0.00 0.00 41.96 38.62 1v6b s TYR 79 CO 0.02 -2.24 -0.13 0.95 -1.11 0.00 0.00 175.55 173.04 1v6b s THR 80 N -3.56 3.08 0.11 -0.71 -4.23 -1.26 -2.71 115.64 106.35 1v6b s THR 80 Ca 0.71 -1.58 -0.21 0.00 -1.18 0.00 0.00 61.69 59.42 1v6b s THR 80 Cb -0.04 -2.48 -0.05 0.00 1.34 0.00 0.00 72.50 71.26 1v6b s THR 80 CO 0.49 -0.02 1.37 -0.07 -0.54 0.00 0.00 174.62 175.85 1v6b h LEU 81 N 3.25 -1.46 -0.25 4.79 3.38 -1.88 0.15 115.31 123.29 1v6b h LEU 81 Ca -0.48 0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.74 1v6b h LEU 81 Cb 1.19 0.64 -0.04 0.00 0.09 0.00 0.00 40.66 42.54 1v6b h LEU 81 CO 0.51 -0.17 -0.24 0.00 0.09 0.00 0.00 178.44 178.64 1v6b h ALA 82 N -0.03 -0.41 -0.09 1.53 0.00 -1.96 1.78 119.26 120.08 1v6b h ALA 82 Ca 0.10 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1v6b h ALA 82 Cb 0.30 0.97 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1v6b h ALA 82 CO -0.62 -0.54 -0.05 0.39 0.00 0.00 0.00 179.25 178.43 1v6b n GLU 83 N -3.85 -0.04 0.06 0.00 -0.58 -0.35 0.18 120.64 116.08 1v6b n GLU 83 Ca -0.01 1.00 -0.07 0.00 -0.42 0.00 0.00 57.16 57.66 1v6b n GLU 83 Cb 0.13 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.46 1v6b n GLU 83 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1v6b h ALA 84 N -0.82 -0.78 -0.85 0.62 0.00 -0.22 1.36 119.26 118.56 1v6b h ALA 84 Ca 0.01 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 54.96 1v6b h ALA 84 Cb 0.04 0.60 -0.11 0.00 0.00 0.00 0.00 17.79 18.32 1v6b h ALA 84 CO -0.08 -0.83 -0.47 0.39 0.00 0.00 0.00 179.25 178.26 1v6b n GLU 85 N -3.72 -0.34 0.35 0.00 1.02 0.60 0.19 120.64 118.74 1v6b n GLU 85 Ca -0.04 1.30 -0.14 0.00 -0.02 0.00 0.00 57.16 58.26 1v6b n GLU 85 Cb 0.18 -1.91 -0.06 0.00 -0.02 0.00 0.00 31.44 29.63 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 0.60 -1.24 -0.61 0.62 0.00 0.24 0.16 119.26 119.03 1v6b h ALA 86 Ca 0.17 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1v6b h ALA 86 Cb 0.39 0.34 -0.07 0.00 0.00 0.00 0.00 17.79 18.44 1v6b h ALA 86 CO -0.81 -1.17 -0.38 0.00 0.00 0.00 0.00 179.25 176.89 1v6b h ALA 87 N -1.59 -0.38 -0.60 0.00 0.00 0.35 1.06 119.26 118.09 1v6b h ALA 87 Ca -0.09 0.07 0.08 0.00 0.00 0.00 0.00 54.91 54.97 1v6b h ALA 87 Cb 0.68 1.22 -0.10 0.00 0.00 0.00 0.00 17.79 19.58 1v6b h ALA 87 CO 0.15 -0.64 -0.48 1.25 0.00 0.00 0.00 179.25 179.53 1v6b h LEU 88 N -0.02 -1.64 0.15 0.00 5.85 0.21 0.57 115.31 120.42 1v6b h LEU 88 Ca 0.10 0.26 0.01 0.00 0.84 0.00 0.00 57.88 59.08 1v6b h LEU 88 Cb 0.27 0.73 -0.05 0.00 0.37 0.00 0.00 40.66 41.99 1v6b h LEU 88 CO -0.58 -0.34 -0.53 1.56 -0.34 0.00 0.00 178.44 178.21 1v6b h GLN 89 N -0.23 -0.75 -0.98 1.25 1.08 0.14 -1.65 115.11 113.98 1v6b h GLN 89 Ca 0.16 0.05 0.17 0.00 -1.45 0.00 0.00 58.65 57.58 1v6b h GLN 89 Cb 0.56 0.17 -0.17 0.00 -0.05 0.00 0.00 27.48 27.99 1v6b h GLN 89 CO -0.71 -0.50 -0.34 1.63 -0.95 0.00 0.00 178.83 177.97 1v6b n LYS 90 N -5.46 -0.18 0.00 1.46 4.76 0.34 0.22 118.16 119.29 1v6b n LYS 90 Ca -0.09 1.51 0.00 0.00 -2.87 0.00 0.00 58.31 56.87 1v6b n LYS 90 Cb 0.42 -2.25 0.00 0.00 -1.84 0.00 0.00 35.03 31.35 1v6b n LYS 90 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1v6b n ALA 91 N -3.53 -0.14 -0.19 7.82 0.00 0.07 0.11 120.51 124.66 1v6b n ALA 91 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.55 1v6b n ALA 91 Cb 0.42 0.29 0.07 0.00 0.00 0.00 0.00 19.45 20.23 1v6b n ALA 91 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1v6b h TRP 92 N 0.00 -0.16 -0.79 0.00 2.91 -0.57 0.23 115.95 117.57 1v6b h TRP 92 Ca 0.00 0.05 0.17 0.00 1.13 0.00 0.00 58.89 60.24 1v6b h TRP 92 Cb 0.00 0.16 -0.15 0.00 -0.51 0.00 0.00 29.16 28.66 1v6b h TRP 92 CO -0.41 -0.19 -0.13 -0.91 -1.03 0.00 0.00 178.44 175.76 1v6b h ASN 93 N 0.06 -0.62 -0.79 2.65 2.35 0.37 0.72 115.58 120.32 1v6b h ASN 93 Ca 0.29 0.23 0.10 0.00 -0.55 0.00 0.00 56.30 56.37 1v6b h ASN 93 Cb 0.45 0.45 -0.11 0.00 0.05 0.00 0.00 38.32 39.16 1v6b h ASN 93 CO -0.53 -0.25 -0.37 0.00 -1.65 0.00 0.00 177.43 174.63 1v6b n GLN 94 N -5.47 -0.25 0.00 0.81 6.02 0.31 -4.82 117.38 113.98 1v6b n GLN 94 Ca 0.13 1.20 0.00 0.00 -0.01 0.00 0.00 57.00 58.32 1v6b n GLN 94 Cb 0.45 -1.78 0.00 0.00 1.02 0.00 0.00 30.24 29.92 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 -1.30 0.89 1.65 1.08 0.00 0.24 -5.12 105.19 102.63 1v6b n GLY 95 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.56 0.13 -0.02 0.00 -1.26 -5.02 105.19 97.45 1v6b n GLY 96 Ca 0.00 -1.64 -0.22 0.00 0.00 0.00 0.00 46.02 44.16 1v6b n GLY 96 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1v6b n ASP 97 N -3.47 2.03 -3.79 1.61 8.00 -1.26 -4.56 116.55 115.11 1v6b n ASP 97 Ca 0.07 0.29 -0.14 0.00 0.71 0.00 0.00 54.79 55.72 1v6b n ASP 97 Cb 0.25 -0.90 -0.08 0.00 -0.02 0.00 0.00 41.12 40.37 1v6b n ASP 97 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 1v6b s TRP 98 N -2.49 1.26 -0.06 1.24 1.48 -1.26 0.13 118.94 119.24 1v6b s TRP 98 Ca -0.25 -1.40 -0.03 0.00 -1.06 0.00 0.00 56.10 53.36 1v6b s TRP 98 Cb 0.06 -0.47 0.03 0.00 -1.16 0.00 0.00 33.47 31.93 1v6b s TRP 98 CO 0.70 -0.81 0.14 -1.50 -4.06 0.00 0.00 176.95 171.42 1v6b s ILE 99 N -3.77 -0.03 -0.15 0.66 2.07 0.39 -4.74 121.20 115.63 1v6b s ILE 99 Ca 0.37 0.12 -0.21 0.00 -1.41 0.00 0.00 60.65 59.52 1v6b s ILE 99 Cb 0.04 -0.23 -0.03 0.00 0.13 0.00 0.00 42.46 42.37 1v6b s ILE 99 CO 0.18 0.05 0.62 -1.81 -1.91 0.00 0.00 174.94 172.07 1v6b s ASP 100 N 0.84 6.77 -0.19 4.50 1.01 -1.26 -0.10 116.67 128.25 1v6b s ASP 100 Ca -0.06 0.93 -0.02 0.00 0.71 0.00 0.00 52.55 54.11 1v6b s ASP 100 Cb -0.08 -2.35 -0.00 0.00 1.01 0.00 0.00 42.92 41.49 1v6b s ASP 100 CO -0.04 -0.18 -0.10 -0.76 0.21 0.00 0.00 175.17 174.30 1v6b s LEU 101 N 1.36 2.67 -0.20 1.23 1.43 0.42 -2.09 118.68 123.50 1v6b s LEU 101 Ca 0.31 -0.43 -0.05 0.00 -1.03 0.00 0.00 54.13 52.93 1v6b s LEU 101 Cb -0.16 -1.64 -0.02 0.00 0.03 0.00 0.00 46.19 44.39 1v6b s LEU 101 CO 0.12 0.04 -0.00 0.54 0.23 0.00 0.00 176.35 177.28 1v6b s VAL 102 N 1.11 3.93 -0.12 -1.59 0.11 -1.25 0.59 120.40 123.19 1v6b s VAL 102 Ca 0.01 -0.32 -0.19 0.00 -2.93 0.00 0.00 61.98 58.54 1v6b s VAL 102 Cb -0.14 -2.78 0.05 0.00 -1.53 0.00 0.00 36.38 31.97 1v6b s VAL 102 CO -0.03 0.43 0.49 0.54 -3.33 0.00 0.00 175.10 173.20 1v6b s VAL 103 N 1.03 0.02 0.99 2.04 0.11 -0.47 -0.71 120.40 123.41 1v6b s VAL 103 Ca 0.02 -0.13 -0.12 0.00 -2.93 0.00 0.00 61.98 58.82 1v6b s VAL 103 Cb -0.14 -0.74 0.18 0.00 -1.53 0.00 0.00 36.38 34.15 1v6b s VAL 103 CO 0.02 -0.07 1.10 0.00 -3.33 0.00 0.00 175.10 172.82 1v6b s ALA 104 N -0.44 1.05 0.46 1.54 0.00 0.25 -1.44 121.76 123.19 1v6b s ALA 104 Ca -0.06 -0.38 -0.11 0.00 0.00 0.00 0.00 51.96 51.40 1v6b s ALA 104 Cb -0.03 -3.10 -0.06 0.00 0.00 0.00 0.00 23.12 19.92 1v6b s ALA 104 CO 0.03 -2.77 0.85 0.08 0.00 0.00 0.00 175.76 173.95 1v6b s VAL 105 N -3.01 4.73 -0.30 0.00 1.01 -0.45 -4.23 120.40 118.15 1v6b s VAL 105 Ca 0.65 0.74 -0.07 0.00 0.00 0.00 0.00 61.98 63.30 1v6b s VAL 105 Cb -0.18 -3.76 0.16 0.00 0.00 0.00 0.00 36.38 32.60 1v6b s VAL 105 CO 0.57 -0.66 0.67 0.00 0.00 0.00 0.00 175.10 175.68 1v6b s PRO 107 N 2.85 0.60 -0.45 0.00 0.04 -1.26 -4.96 135.00 131.83 1v6b s PRO 107 Ca 0.06 0.08 -0.28 0.00 0.04 0.00 0.00 61.00 60.89 1v6b s PRO 107 Cb -0.13 -1.80 0.01 0.00 0.04 0.00 0.00 34.50 32.63 1v6b s PRO 107 CO -0.19 -2.52 1.43 -1.25 0.04 0.00 0.00 177.00 174.50 1v6b s PRO 108 N -5.43 3.49 0.00 0.56 0.04 -1.26 -4.30 135.00 128.09 1v6b s PRO 108 Ca 0.67 0.83 0.00 0.00 0.04 0.00 0.00 61.00 62.54 1v6b s PRO 108 Cb -0.12 -4.06 0.00 0.00 0.04 0.00 0.00 34.50 30.37 1v6b s PRO 108 CO 0.54 -1.68 0.00 0.36 0.04 0.00 0.00 177.00 176.25 1v6b n LYS 109 N 8.24 0.00 -1.95 4.56 2.85 -1.26 -5.14 118.16 125.46 1v6b n LYS 109 Ca 0.16 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.42 1v6b n LYS 109 Cb 0.48 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.86 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 -2.06 -4.58 -4.50 -1.58 4.07 -1.26 -5.00 120.64 105.73 1v6b n GLU 110 Ca 0.00 3.36 -0.33 0.00 -0.06 0.00 0.00 57.16 60.12 1v6b n GLU 110 Cb 0.00 -3.79 -0.15 0.00 -0.06 0.00 0.00 31.44 27.45 1v6b n GLU 110 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 1v6b s TYR 111 N -0.46 2.83 0.00 4.31 1.51 -1.26 -5.04 117.35 119.23 1v6b s TYR 111 Ca 0.00 -0.86 0.00 0.00 -1.01 0.00 0.00 57.07 55.20 1v6b s TYR 111 Cb 0.00 -1.91 0.00 0.00 -0.11 0.00 0.00 41.96 39.94 1v6b s TYR 111 CO 0.00 -0.38 0.00 -0.25 -1.11 0.00 0.00 175.55 173.81 1v6b n ASP 112 N 3.98 0.00 0.00 2.29 8.00 -1.26 -5.18 116.55 124.39 1v6b n ASP 112 Ca -0.19 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.31 1v6b n ASP 112 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 1v6b n ASP 112 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1v6b n ASP 113 N 0.00 0.00 -3.24 -2.24 -0.08 -1.26 -5.12 116.55 104.61 1v6b n ASP 113 Ca 0.00 0.00 -0.18 0.00 -1.51 0.00 0.00 54.79 53.10 1v6b n ASP 113 Cb 0.00 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.39 1v6b n ASP 113 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1v6b s GLU 114 N -1.83 0.83 0.16 -0.67 2.02 -1.26 -5.07 118.70 112.89 1v6b s GLU 114 Ca 0.00 -1.38 0.00 0.00 0.02 0.00 0.00 54.97 53.61 1v6b s GLU 114 Cb 0.00 -0.84 0.00 0.00 0.10 0.00 0.00 34.13 33.39 1v6b s GLU 114 CO 0.00 -1.30 0.00 -0.11 0.02 0.00 0.00 175.26 173.87 1v6b n LEU 115 N 3.42 -4.65 0.07 1.80 0.00 -1.26 -4.70 117.00 111.67 1v6b n LEU 115 Ca 0.20 2.08 0.08 0.00 0.00 0.00 0.00 56.01 58.37 1v6b n LEU 115 Cb 0.48 -2.20 0.34 0.00 0.00 0.00 0.00 43.42 42.05 1v6b n LEU 115 CO 0.06 -0.95 0.73 1.07 0.00 0.00 0.00 177.39 178.30 1v6b n THR 116 N 0.97 1.17 -3.30 1.96 5.66 -1.26 -4.90 114.28 114.57 1v6b n THR 116 Ca 0.00 0.38 -0.18 0.00 -3.05 0.00 0.00 64.05 61.20 1v6b n THR 116 Cb 0.00 -1.28 0.01 0.00 -1.55 0.00 0.00 70.33 67.51 1v6b n THR 116 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1v6b n PHE 117 N -1.84 -2.81 -0.58 1.09 3.01 -1.26 -5.29 117.46 109.77 1v6b n PHE 117 Ca 0.01 1.13 0.00 0.00 1.01 0.00 0.00 57.45 59.61 1v6b n PHE 117 Cb 0.13 -3.19 0.00 0.00 -0.01 0.00 0.00 39.48 36.40 1v6b n PHE 117 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96