#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fqv s SER 3 N 0.00 2.87 -0.10 0.58 0.15 -1.26 -1.76 113.70 114.19 1fqv s SER 3 Ca 0.00 -0.84 -0.14 0.00 0.70 0.00 0.00 55.95 55.68 1fqv s SER 3 Cb 0.00 -0.18 0.03 0.00 -1.71 0.00 0.00 66.02 64.16 1fqv s SER 3 CO 0.00 0.02 0.36 -0.63 1.20 0.00 0.00 173.24 174.19 1fqv s ILE 4 N -1.80 0.02 -0.16 6.45 -1.09 -0.59 -4.69 121.20 119.34 1fqv s ILE 4 Ca 0.16 -0.15 -0.06 0.00 -2.23 0.00 0.00 60.65 58.36 1fqv s ILE 4 Cb -0.07 -0.56 -0.04 0.00 -1.58 0.00 0.00 42.46 40.21 1fqv s ILE 4 CO 0.07 -0.08 0.06 -0.54 -1.23 0.00 0.00 174.94 173.22 1fqv s LYS 5 N -0.31 3.74 0.07 2.79 1.02 -1.25 -1.19 119.74 124.60 1fqv s LYS 5 Ca -0.04 -0.32 0.04 0.00 0.02 0.00 0.00 55.97 55.66 1fqv s LYS 5 Cb -0.03 -3.14 -0.04 0.00 -0.52 0.00 0.00 37.83 34.10 1fqv s LYS 5 CO 0.02 0.42 0.01 -0.51 -0.92 0.00 0.00 175.35 174.36 1fqv s LEU 6 N -0.04 3.50 -0.21 3.17 1.43 0.98 -1.64 118.68 125.88 1fqv s LEU 6 Ca 0.06 -0.13 0.01 0.00 -1.03 0.00 0.00 54.13 53.04 1fqv s LEU 6 Cb -0.12 -2.19 0.05 0.00 0.03 0.00 0.00 46.19 43.96 1fqv s LEU 6 CO 0.01 0.20 -0.08 -1.58 0.23 0.00 0.00 176.35 175.12 1fqv s GLN 7 N -2.17 1.83 0.74 1.70 0.74 -0.26 -1.12 119.66 121.11 1fqv s GLN 7 Ca 0.25 -0.87 -0.15 0.00 0.05 0.00 0.00 55.36 54.64 1fqv s GLN 7 Cb -0.12 -2.44 0.04 0.00 1.10 0.00 0.00 33.01 31.60 1fqv s GLN 7 CO 0.17 -0.49 1.20 -1.54 -0.55 0.00 0.00 175.29 174.09 1fqv s SER 8 N 1.42 4.17 0.00 6.67 1.04 0.23 -1.64 113.70 125.59 1fqv s SER 8 Ca -0.03 2.35 0.00 0.00 0.48 0.00 0.00 55.95 58.75 1fqv s SER 8 Cb -0.17 -2.59 0.02 0.00 0.10 0.00 0.00 66.02 63.38 1fqv s SER 8 CO -0.07 -2.28 0.60 -1.54 0.98 0.00 0.00 173.24 170.93 1fqv n SER 9 N -2.76 0.00 -1.37 7.02 3.41 0.98 -1.96 113.62 118.94 1fqv n SER 9 Ca 0.13 0.08 0.03 0.00 -0.26 0.00 0.00 58.87 58.85 1fqv n SER 9 Cb 0.50 -0.09 0.08 0.00 -0.26 0.00 0.00 64.21 64.44 1fqv n SER 9 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1fqv n ASP 10 N -1.09 1.40 0.00 4.04 3.85 -1.26 -4.94 116.55 118.54 1fqv n ASP 10 Ca 0.00 -2.61 0.00 0.00 -0.71 0.00 0.00 54.79 51.47 1fqv n ASP 10 Cb 0.00 -0.38 0.00 0.00 -1.35 0.00 0.00 41.12 39.39 1fqv n ASP 10 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1fqv n GLY 11 N -0.09 3.08 3.58 6.12 0.00 -0.83 -4.92 105.19 112.12 1fqv n GLY 11 Ca 0.11 -0.84 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 1fqv n GLY 11 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fqv n GLU 12 N 0.00 1.12 -4.06 1.61 1.02 -1.26 -4.62 120.64 114.45 1fqv n GLU 12 Ca 0.00 0.41 -0.31 0.00 -0.02 0.00 0.00 57.16 57.23 1fqv n GLU 12 Cb 0.00 -1.96 -0.16 0.00 -0.02 0.00 0.00 31.44 29.30 1fqv n GLU 12 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1fqv s ILE 13 N -1.36 1.84 -0.09 -3.67 1.01 -1.26 -0.60 121.20 117.07 1fqv s ILE 13 Ca 0.65 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 60.38 1fqv s ILE 13 Cb -0.54 -1.75 -0.03 0.00 0.01 0.00 0.00 42.46 40.16 1fqv s ILE 13 CO 0.55 0.39 -0.09 -0.36 0.00 0.00 0.00 174.94 175.43 1fqv s PHE 14 N 1.35 2.87 -0.44 3.97 0.40 -0.28 -4.90 117.98 120.96 1fqv s PHE 14 Ca 0.02 -0.19 -0.15 0.00 -0.60 0.00 0.00 56.93 56.01 1fqv s PHE 14 Cb -0.14 -1.75 0.04 0.00 0.51 0.00 0.00 43.02 41.67 1fqv s PHE 14 CO -0.11 0.14 0.34 -1.21 0.70 0.00 0.00 175.22 175.08 1fqv s GLU 15 N -0.40 2.97 0.24 0.44 2.02 -1.26 -0.01 118.70 122.70 1fqv s GLU 15 Ca 0.05 -1.16 0.08 0.00 0.02 0.00 0.00 54.97 53.97 1fqv s GLU 15 Cb -0.12 -4.04 -0.04 0.00 0.10 0.00 0.00 34.13 30.03 1fqv s GLU 15 CO 0.02 -0.86 0.09 0.14 0.02 0.00 0.00 175.26 174.67 1fqv s VAL 16 N 1.66 3.96 0.33 2.63 -7.23 -0.33 -4.91 120.40 116.52 1fqv s VAL 16 Ca 0.05 -1.58 -0.28 0.00 -1.81 0.00 0.00 61.98 58.35 1fqv s VAL 16 Cb -0.21 -3.11 -0.10 0.00 0.56 0.00 0.00 36.38 33.52 1fqv s VAL 16 CO 0.09 -0.31 1.23 -0.62 -0.31 0.00 0.00 175.10 175.18 1fqv s ASP 17 N -3.60 6.83 0.29 4.85 -1.08 -1.26 -1.54 116.67 121.14 1fqv s ASP 17 Ca 0.31 2.52 0.03 0.00 -0.52 0.00 0.00 52.55 54.89 1fqv s ASP 17 Cb -0.08 -2.64 0.63 0.00 -1.46 0.00 0.00 42.92 39.38 1fqv s ASP 17 CO 0.22 -0.48 1.78 -0.37 0.52 0.00 0.00 175.17 176.84 1fqv h VAL 18 N 2.89 0.76 -0.26 1.11 -1.51 -1.62 -0.55 116.25 117.07 1fqv h VAL 18 Ca -0.48 -0.26 -0.08 0.00 -1.23 0.00 0.00 66.70 64.65 1fqv h VAL 18 Cb 1.23 -0.08 -0.01 0.00 -2.13 0.00 0.00 31.29 30.29 1fqv h VAL 18 CO 0.65 0.14 -0.17 -0.08 -1.23 0.00 0.00 177.57 176.88 1fqv h GLU 19 N 0.77 0.46 0.07 5.19 4.57 -1.91 -0.08 114.58 123.65 1fqv h GLU 19 Ca 0.53 -0.14 -0.27 0.00 -1.18 0.00 0.00 59.36 58.30 1fqv h GLU 19 Cb 0.73 -0.04 0.02 0.00 -0.16 0.00 0.00 28.75 29.30 1fqv h GLU 19 CO -0.35 0.62 -1.12 0.82 -1.18 0.00 0.00 179.01 177.79 1fqv h ILE 20 N 0.42 1.35 0.00 2.32 2.04 -1.61 -3.17 117.51 118.85 1fqv h ILE 20 Ca 0.07 -2.51 -0.10 0.00 1.00 0.00 0.00 64.86 63.32 1fqv h ILE 20 Cb 0.54 2.60 -0.01 0.00 -0.74 0.00 0.00 36.82 39.20 1fqv h ILE 20 CO 0.04 0.76 -0.49 0.00 0.00 0.00 0.00 178.15 178.45 1fqv h ALA 21 N 0.49 1.00 0.00 1.87 0.00 -1.00 -2.47 119.26 119.16 1fqv h ALA 21 Ca -0.14 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1fqv h ALA 21 Cb 1.79 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.50 1fqv h ALA 21 CO 0.21 0.61 0.00 -0.22 0.00 0.00 0.00 179.25 179.85 1fqv h LYS 22 N 0.00 0.00 0.00 0.00 3.11 -0.98 -2.02 116.57 116.67 1fqv h LYS 22 Ca -0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1fqv h LYS 22 Cb 0.98 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.21 1fqv h LYS 22 CO 0.06 0.00 0.00 1.96 -2.81 0.00 0.00 179.45 178.66 1fqv h GLN 23 N 0.00 0.00 -4.53 1.90 4.20 -1.46 -3.38 115.11 111.85 1fqv h GLN 23 Ca 0.00 0.00 -0.72 0.00 0.06 0.00 0.00 58.65 57.99 1fqv h GLN 23 Cb 0.33 0.00 -0.22 0.00 0.30 0.00 0.00 27.48 27.88 1fqv h GLN 23 CO 0.00 0.00 -0.46 0.45 -0.67 0.00 0.00 178.83 178.15 1fqv s SER 24 N -4.22 5.97 0.32 1.46 0.15 -0.76 -4.60 113.70 112.01 1fqv s SER 24 Ca -0.02 -0.95 0.07 0.00 0.70 0.00 0.00 55.95 55.75 1fqv s SER 24 Cb 0.07 -2.11 0.76 0.00 -1.71 0.00 0.00 66.02 63.04 1fqv s SER 24 CO 0.25 -0.43 1.80 0.58 1.20 0.00 0.00 173.24 176.64 1fqv h VAL 25 N 5.73 0.74 0.88 4.45 2.07 -1.11 0.59 116.25 129.60 1fqv h VAL 25 Ca -0.26 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 66.96 1fqv h VAL 25 Cb 1.11 -0.08 0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1fqv h VAL 25 CO 0.71 0.14 -0.42 0.74 0.02 0.00 0.00 177.57 178.75 1fqv h THR 26 N 0.75 0.08 0.00 2.57 2.02 -1.70 -0.80 112.91 115.83 1fqv h THR 26 Ca 0.55 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.65 1fqv h THR 26 Cb 0.87 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.37 1fqv h THR 26 CO -0.33 0.00 -0.03 0.40 0.37 0.00 0.00 175.52 175.93 1fqv h ILE 27 N -1.25 0.23 0.16 3.11 2.04 -1.56 -2.89 117.51 117.35 1fqv h ILE 27 Ca -0.12 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1fqv h ILE 27 Cb 0.91 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 38.18 1fqv h ILE 27 CO 0.20 0.03 -0.08 0.50 0.00 0.00 0.00 178.15 178.80 1fqv h LYS 28 N 0.00 -0.21 -0.98 2.37 3.64 0.47 -2.80 116.57 119.06 1fqv h LYS 28 Ca -0.00 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.53 1fqv h LYS 28 Cb 0.18 0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 31.96 1fqv h LYS 28 CO 0.00 0.22 0.62 0.00 -2.27 0.00 0.00 179.45 178.02 1fqv h THR 29 N -0.87 0.88 -0.00 1.00 1.03 -0.96 -2.35 112.91 111.64 1fqv h THR 29 Ca -0.02 -0.31 -0.00 0.00 -0.01 0.00 0.00 66.41 66.06 1fqv h THR 29 Cb 0.52 -0.11 -0.00 0.00 -1.07 0.00 0.00 68.15 67.49 1fqv h THR 29 CO 0.04 0.17 -0.00 0.24 -0.01 0.00 0.00 175.52 175.95 1fqv h MET 30 N 0.91 0.00 0.00 0.00 2.86 -1.60 0.34 114.93 117.45 1fqv h MET 30 Ca 0.49 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.13 1fqv h MET 30 Cb 0.57 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.23 1fqv h MET 30 CO -0.26 0.34 0.01 1.28 1.06 0.00 0.00 176.91 179.34 1fqv n LEU 31 N -4.93 0.00 0.00 1.22 4.77 -0.90 -1.57 117.00 115.59 1fqv n LEU 31 Ca -0.08 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 1fqv n LEU 31 Cb 0.18 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1fqv n LEU 31 CO 0.33 -0.18 0.00 -0.62 -1.33 0.00 0.00 177.39 175.59 1fqv n GLU 32 N -1.16 0.00 0.00 3.23 1.02 -0.99 -4.03 120.64 118.71 1fqv n GLU 32 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1fqv n GLU 32 Cb 0.01 -0.05 0.00 0.00 -0.02 0.00 0.00 31.44 31.38 1fqv n GLU 32 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1fqv n ASP 33 N -1.88 0.03 0.00 1.62 9.92 0.12 -2.84 116.55 123.52 1fqv n ASP 33 Ca 0.00 -0.22 0.00 0.00 -0.53 0.00 0.00 54.79 54.04 1fqv n ASP 33 Cb 0.00 -0.01 0.00 0.00 -0.64 0.00 0.00 41.12 40.47 1fqv n ASP 33 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1fqv n LEU 34 N -0.26 0.00 -3.71 0.64 4.77 -0.61 -4.97 117.00 112.86 1fqv n LEU 34 Ca 0.00 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.67 1fqv n LEU 34 Cb 0.01 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.13 1fqv n LEU 34 CO 0.00 0.00 -0.08 0.61 -1.33 0.00 0.00 177.39 176.59 1fqv n GLY 35 N 0.00 -1.02 3.75 -0.72 0.00 -0.92 -4.98 105.19 101.31 1fqv n GLY 35 Ca 0.00 0.45 -0.27 0.00 0.00 0.00 0.00 46.02 46.21 1fqv n GLY 35 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1fqv s MET 36 N -5.93 2.74 0.00 1.61 1.00 -1.26 -5.06 119.30 112.40 1fqv s MET 36 Ca 0.42 -0.93 0.00 0.00 0.00 0.00 0.00 55.69 55.17 1fqv s MET 36 Cb -0.16 -2.56 0.00 0.00 0.00 0.00 0.00 34.83 32.11 1fqv s MET 36 CO 0.87 0.48 0.00 -0.25 0.00 0.00 0.00 175.02 176.12 1fqv n ASP 43 N -0.23 0.00 -4.44 3.03 9.92 -1.26 -4.55 116.55 119.02 1fqv n ASP 43 Ca -0.09 0.07 -0.32 0.00 -0.53 0.00 0.00 54.79 53.93 1fqv n ASP 43 Cb 0.55 -0.16 -0.06 0.00 -0.64 0.00 0.00 41.12 40.82 1fqv n ASP 43 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 1fqv n PRO 44 N -1.43 1.72 -1.54 -0.24 -0.02 -1.26 -3.95 135.00 128.28 1fqv n PRO 44 Ca 0.00 -2.45 -0.52 0.00 -2.02 0.00 0.00 63.50 58.50 1fqv n PRO 44 Cb 0.00 -3.60 -0.07 0.00 -0.02 0.00 0.00 33.50 29.81 1fqv n PRO 44 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1fqv n VAL 45 N 7.42 0.27 -2.12 -1.45 0.31 -0.65 -4.68 118.33 117.42 1fqv n VAL 45 Ca 0.46 -0.18 -0.43 0.00 -0.01 0.00 0.00 64.34 64.18 1fqv n VAL 45 Cb 0.46 -1.53 -0.02 0.00 -0.91 0.00 0.00 33.84 31.83 1fqv n VAL 45 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1fqv s PRO 46 N 5.25 3.69 -0.69 5.55 0.02 -1.26 -1.10 135.00 146.46 1fqv s PRO 46 Ca 1.05 1.54 0.05 0.00 0.02 0.00 0.00 61.00 63.66 1fqv s PRO 46 Cb -0.91 -4.06 0.19 0.00 0.02 0.00 0.00 34.50 29.74 1fqv s PRO 46 CO 0.54 -1.42 0.57 1.28 -0.33 0.00 0.00 177.00 177.64 1fqv n LEU 47 N 8.80 3.23 0.19 -5.54 4.77 -0.65 -4.93 117.00 122.87 1fqv n LEU 47 Ca 0.19 -5.28 0.14 0.00 -0.03 0.00 0.00 56.01 51.03 1fqv n LEU 47 Cb 0.46 -0.73 0.60 0.00 -2.33 0.00 0.00 43.42 41.42 1fqv n LEU 47 CO 0.66 1.85 0.91 -0.65 -1.33 0.00 0.00 177.39 178.82 1fqv h PRO 48 N 5.03 0.00 -0.58 3.23 0.11 -1.88 -0.89 132.00 137.02 1fqv h PRO 48 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1fqv h PRO 48 Cb 0.73 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.84 1fqv h PRO 48 CO 0.75 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.63 1fqv n ASN 49 N -2.52 3.53 -3.77 -2.05 3.02 -1.26 -4.57 115.26 107.63 1fqv n ASN 49 Ca 0.01 -1.99 -0.21 0.00 -0.03 0.00 0.00 54.58 52.36 1fqv n ASN 49 Cb 0.22 -0.38 -0.17 0.00 -0.61 0.00 0.00 39.78 38.83 1fqv n ASN 49 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1fqv s VAL 50 N -1.24 0.25 0.92 2.41 1.01 -1.17 -4.84 120.40 117.75 1fqv s VAL 50 Ca 0.43 0.17 -0.15 0.00 0.00 0.00 0.00 61.98 62.43 1fqv s VAL 50 Cb 0.23 -0.41 0.16 0.00 0.00 0.00 0.00 36.38 36.36 1fqv s VAL 50 CO 0.31 0.22 1.25 0.54 0.00 0.00 0.00 175.10 177.43 1fqv s ASN 51 N 1.79 3.48 0.46 3.32 4.22 -1.26 -0.01 114.94 126.93 1fqv s ASN 51 Ca 0.01 0.50 0.12 0.00 -2.14 0.00 0.00 52.86 51.35 1fqv s ASN 51 Cb -0.13 -0.73 1.03 0.00 1.28 0.00 0.00 41.25 42.70 1fqv s ASN 51 CO -0.04 -2.52 2.08 0.00 -2.04 0.00 0.00 177.10 174.57 1fqv h ALA 52 N -1.49 1.80 0.37 3.54 0.00 -1.91 -2.10 119.26 119.48 1fqv h ALA 52 Ca -0.45 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 1fqv h ALA 52 Cb 1.27 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1fqv h ALA 52 CO 0.48 0.16 -0.18 0.00 0.00 0.00 0.00 179.25 179.72 1fqv h ALA 53 N 1.84 -0.50 -0.58 0.00 0.00 -2.00 -2.92 119.26 115.10 1fqv h ALA 53 Ca 0.07 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1fqv h ALA 53 Cb 0.04 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1fqv h ALA 53 CO -0.01 -0.53 0.36 0.82 0.00 0.00 0.00 179.25 179.89 1fqv h ILE 54 N -1.00 1.17 -0.68 0.00 1.08 -1.94 -2.71 117.51 113.43 1fqv h ILE 54 Ca -0.05 -0.36 -0.01 0.00 -0.39 0.00 0.00 64.86 64.05 1fqv h ILE 54 Cb 0.52 0.35 -0.03 0.00 -3.07 0.00 0.00 36.82 34.59 1fqv h ILE 54 CO 0.08 0.17 0.38 0.25 -0.69 0.00 0.00 178.15 178.35 1fqv h LEU 55 N 0.79 0.82 -1.43 1.44 6.46 -1.50 0.26 115.31 122.16 1fqv h LEU 55 Ca 0.21 -0.06 -0.05 0.00 -0.12 0.00 0.00 57.88 57.86 1fqv h LEU 55 Cb -0.04 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 39.67 1fqv h LEU 55 CO -0.04 0.65 -0.19 0.50 -0.62 0.00 0.00 178.44 178.74 1fqv h LYS 56 N 0.94 0.14 0.00 1.25 3.64 -1.30 -0.04 116.57 121.20 1fqv h LYS 56 Ca 0.24 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.51 1fqv h LYS 56 Cb 0.00 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1fqv h LYS 56 CO -0.04 0.33 -0.29 0.87 -2.27 0.00 0.00 179.45 178.04 1fqv h LYS 57 N 0.13 0.20 -0.61 1.90 1.79 -0.75 -2.60 116.57 116.62 1fqv h LYS 57 Ca 0.02 -0.21 0.08 0.00 -2.18 0.00 0.00 60.65 58.36 1fqv h LYS 57 Cb 0.41 0.06 -0.07 0.00 -1.58 0.00 0.00 32.23 31.06 1fqv h LYS 57 CO 0.03 0.95 0.26 0.28 -1.08 0.00 0.00 179.45 179.89 1fqv h VAL 58 N -0.47 0.83 -0.50 0.50 2.07 -0.14 0.13 116.25 118.67 1fqv h VAL 58 Ca -0.04 -0.16 -0.08 0.00 0.82 0.00 0.00 66.70 67.24 1fqv h VAL 58 Cb 1.05 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1fqv h VAL 58 CO 0.06 0.09 -0.01 0.40 0.02 0.00 0.00 177.57 178.12 1fqv h ILE 59 N 0.48 1.25 0.63 4.57 2.04 -1.10 -0.73 117.51 124.65 1fqv h ILE 59 Ca 0.30 -1.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.07 1fqv h ILE 59 Cb 0.32 0.88 0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1fqv h ILE 59 CO -0.26 0.37 -0.30 -0.61 0.00 0.00 0.00 178.15 177.35 1fqv h GLN 60 N 0.78 -0.82 -0.57 2.37 4.15 -0.85 0.18 115.11 120.36 1fqv h GLN 60 Ca 0.15 0.06 0.10 0.00 0.77 0.00 0.00 58.65 59.73 1fqv h GLN 60 Cb 0.49 0.19 -0.08 0.00 0.21 0.00 0.00 27.48 28.28 1fqv h GLN 60 CO 0.02 -0.50 0.12 2.35 -1.93 0.00 0.00 178.83 178.89 1fqv h TRP 61 N -1.04 0.19 0.00 3.99 7.01 -0.72 0.64 115.95 126.01 1fqv h TRP 61 Ca -0.09 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 60.91 1fqv h TRP 61 Cb 0.70 0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 27.75 1fqv h TRP 61 CO -0.00 -0.02 -0.16 0.00 -2.79 0.00 0.00 178.44 175.46 1fqv h THR 63 N 0.00 1.11 -0.74 0.00 2.02 0.97 -1.79 112.91 114.48 1fqv h THR 63 Ca -0.00 -1.37 0.17 0.00 0.77 0.00 0.00 66.41 65.97 1fqv h THR 63 Cb 0.54 1.90 -0.12 0.00 -1.74 0.00 0.00 68.15 68.73 1fqv h THR 63 CO 0.02 0.30 0.10 -0.74 0.37 0.00 0.00 175.52 175.57 1fqv h HIS 64 N -0.82 0.13 -0.97 3.16 6.17 -0.79 -0.68 115.15 121.34 1fqv h HIS 64 Ca -0.01 0.05 -0.58 0.00 0.71 0.00 0.00 60.37 60.53 1fqv h HIS 64 Cb 0.59 0.06 -0.30 0.00 2.52 0.00 0.00 27.41 30.28 1fqv h HIS 64 CO 0.12 -0.17 0.70 0.72 0.71 0.00 0.00 177.93 180.02 1fqv n HIS 65 N -5.25 3.07 0.23 5.26 8.25 -0.69 -4.64 115.22 121.45 1fqv n HIS 65 Ca 0.14 -2.40 0.11 0.00 -0.26 0.00 0.00 57.72 55.31 1fqv n HIS 65 Cb 0.48 -1.16 0.69 0.00 1.12 0.00 0.00 29.99 31.13 1fqv n HIS 65 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 1fqv h LYS 66 N 1.49 0.00 0.00 -0.41 2.10 -0.19 -0.25 116.57 119.31 1fqv h LYS 66 Ca 0.60 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 59.16 1fqv h LYS 66 Cb 1.84 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 33.16 1fqv h LYS 66 CO 1.30 0.00 -1.75 -0.25 -2.00 0.00 0.00 179.45 176.75 1fqv n ASP 67 N -4.39 0.33 -3.50 7.07 10.43 -1.26 -5.00 116.55 120.24 1fqv n ASP 67 Ca -0.01 0.14 0.00 0.00 2.57 0.00 0.00 54.79 57.48 1fqv n ASP 67 Cb 0.16 1.18 0.00 0.00 1.84 0.00 0.00 41.12 44.30 1fqv n ASP 67 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1fqv n ASP 68 N -2.54 0.00 -4.68 -2.24 9.92 -0.11 -5.26 116.55 111.63 1fqv n ASP 68 Ca -0.09 0.00 -0.36 0.00 -0.53 0.00 0.00 54.79 53.81 1fqv n ASP 68 Cb 0.71 0.00 -0.09 0.00 -0.64 0.00 0.00 41.12 41.11 1fqv n ASP 68 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1fqv s ILE 85 N 0.00 5.35 0.66 0.53 1.01 -1.26 -5.12 121.20 122.37 1fqv s ILE 85 Ca 0.00 0.27 -0.17 0.00 0.00 0.00 0.00 60.65 60.75 1fqv s ILE 85 Cb 0.00 -3.53 -0.01 0.00 0.01 0.00 0.00 42.46 38.93 1fqv s ILE 85 CO 0.00 0.36 1.10 -2.65 0.00 0.00 0.00 174.94 173.76 1fqv n PRO 86 N 4.06 0.86 -0.23 2.79 -0.02 -1.26 -4.76 135.00 136.43 1fqv n PRO 86 Ca -0.14 0.35 -0.06 0.00 -2.02 0.00 0.00 63.50 61.62 1fqv n PRO 86 Cb 0.52 -2.34 0.04 0.00 -0.02 0.00 0.00 33.50 31.70 1fqv n PRO 86 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1fqv h VAL 87 N 0.26 1.21 -0.34 -1.45 2.07 -2.05 0.38 116.25 116.34 1fqv h VAL 87 Ca -0.49 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.47 1fqv h VAL 87 Cb 1.35 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1fqv h VAL 87 CO 0.50 0.24 0.22 -0.25 0.02 0.00 0.00 177.57 178.30 1fqv h TRP 88 N 0.89 0.43 -0.71 1.57 7.01 -1.98 0.41 115.95 123.57 1fqv h TRP 88 Ca 0.23 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.20 1fqv h TRP 88 Cb 0.07 -0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 26.95 1fqv h TRP 88 CO -0.00 0.28 0.32 -0.44 -2.79 0.00 0.00 178.44 175.81 1fqv h ASP 89 N 0.45 0.93 -0.09 2.65 3.45 -1.85 0.65 116.42 122.60 1fqv h ASP 89 Ca 0.12 -0.11 -0.01 0.00 0.43 0.00 0.00 57.03 57.47 1fqv h ASP 89 Cb -0.04 -0.24 -0.00 0.00 -0.56 0.00 0.00 39.33 38.49 1fqv h ASP 89 CO -0.03 0.80 0.04 1.56 -1.57 0.00 0.00 179.24 180.04 1fqv h GLN 90 N 1.01 0.14 -0.30 3.56 4.20 -0.01 0.18 115.11 123.89 1fqv h GLN 90 Ca 0.24 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.87 1fqv h GLN 90 Cb 0.13 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 1fqv h GLN 90 CO -0.03 0.25 -0.05 1.05 -0.67 0.00 0.00 178.83 179.38 1fqv h GLU 91 N -0.01 0.48 -0.44 1.46 -0.00 0.17 -2.24 114.58 114.00 1fqv h GLU 91 Ca 0.03 -0.11 0.00 0.00 -0.00 0.00 0.00 59.36 59.28 1fqv h GLU 91 Cb 0.17 -0.06 -0.02 0.00 -0.00 0.00 0.00 28.75 28.83 1fqv h GLU 91 CO -0.00 0.55 0.28 0.35 -0.00 0.00 0.00 179.01 180.19 1fqv h PHE 92 N 0.46 0.55 -0.33 2.06 3.57 0.11 -2.22 116.94 121.14 1fqv h PHE 92 Ca 0.09 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1fqv h PHE 92 Cb 0.38 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.93 1fqv h PHE 92 CO 0.01 0.36 0.00 1.28 -2.23 0.00 0.00 178.31 177.73 1fqv n LEU 93 N -4.77 3.67 -3.63 0.59 4.77 0.57 -4.57 117.00 113.63 1fqv n LEU 93 Ca 0.01 -1.86 -0.41 0.00 -0.03 0.00 0.00 56.01 53.72 1fqv n LEU 93 Cb 0.03 -0.60 -0.01 0.00 -2.33 0.00 0.00 43.42 40.51 1fqv n LEU 93 CO 0.35 0.47 2.53 1.17 -1.33 0.00 0.00 177.39 180.57 1fqv n LYS 94 N 0.36 3.66 -4.51 3.23 0.00 -0.84 -4.87 118.16 115.20 1fqv n LYS 94 Ca 0.16 -3.02 -0.24 0.00 0.00 0.00 0.00 58.31 55.21 1fqv n LYS 94 Cb 0.78 -2.93 -0.09 0.00 0.00 0.00 0.00 35.03 32.79 1fqv n LYS 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1fqv s VAL 95 N 1.11 1.01 0.62 3.15 -7.23 -1.26 -5.06 120.40 112.73 1fqv s VAL 95 Ca 0.51 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.52 1fqv s VAL 95 Cb 0.14 -2.58 -0.02 0.00 0.56 0.00 0.00 36.38 34.48 1fqv s VAL 95 CO -0.05 0.00 1.09 1.51 -0.31 0.00 0.00 175.10 177.33 1fqv s ASP 96 N -3.57 5.45 0.40 4.85 3.84 -1.26 -4.79 116.67 121.59 1fqv s ASP 96 Ca 0.29 1.93 0.22 0.00 -0.00 0.00 0.00 52.55 54.98 1fqv s ASP 96 Cb 0.06 -2.54 1.20 0.00 -1.38 0.00 0.00 42.92 40.26 1fqv s ASP 96 CO 0.14 -1.40 1.71 1.56 -0.00 0.00 0.00 175.17 177.19 1fqv h GLN 97 N 0.28 0.28 0.57 2.11 4.20 -1.98 -0.55 115.11 120.03 1fqv h GLN 97 Ca -0.47 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.20 1fqv h GLN 97 Cb 1.24 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.95 1fqv h GLN 97 CO 0.56 0.19 -0.33 0.78 -0.67 0.00 0.00 178.83 179.36 1fqv h GLY 98 N 0.29 -0.89 0.75 3.46 0.00 -1.99 0.14 103.07 104.83 1fqv h GLY 98 Ca 0.68 0.36 0.06 0.00 0.00 0.00 0.00 47.33 48.43 1fqv h GLY 98 CO -0.37 -0.32 0.53 -0.84 0.00 0.00 0.00 176.54 175.54 1fqv h THR 99 N -0.84 1.06 -0.71 4.70 2.02 -1.48 0.51 112.91 118.17 1fqv h THR 99 Ca -0.07 -0.33 -0.03 0.00 0.77 0.00 0.00 66.41 66.74 1fqv h THR 99 Cb 0.67 -0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.05 1fqv h THR 99 CO 0.09 0.18 0.32 0.25 0.37 0.00 0.00 175.52 176.72 1fqv h LEU 100 N 0.97 0.95 -0.78 2.58 5.85 -1.21 0.20 115.31 123.87 1fqv h LEU 100 Ca 0.36 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.87 1fqv h LEU 100 Cb 0.14 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1fqv h LEU 100 CO -0.16 0.83 0.19 0.15 -0.34 0.00 0.00 178.44 179.12 1fqv h PHE 101 N 1.00 1.16 -0.46 1.25 3.04 -0.12 -1.00 116.94 121.81 1fqv h PHE 101 Ca 0.24 -0.12 -0.08 0.00 3.98 0.00 0.00 57.97 61.99 1fqv h PHE 101 Cb 0.15 -0.33 -0.02 0.00 2.56 0.00 0.00 35.95 38.32 1fqv h PHE 101 CO 0.01 0.93 -0.02 0.93 -2.02 0.00 0.00 178.31 178.14 1fqv h GLU 102 N 1.06 0.83 -0.23 1.11 4.39 -0.41 -2.82 114.58 118.52 1fqv h GLU 102 Ca 0.23 -0.28 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 1fqv h GLU 102 Cb 0.34 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 1fqv h GLU 102 CO -0.00 0.90 0.07 -0.07 -1.16 0.00 0.00 179.01 178.74 1fqv h LEU 103 N 0.68 0.35 -1.47 1.33 3.38 -0.24 0.32 115.31 119.66 1fqv h LEU 103 Ca 0.13 -0.21 0.08 0.00 0.09 0.00 0.00 57.88 57.96 1fqv h LEU 103 Cb 0.53 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 1fqv h LEU 103 CO 0.03 0.47 0.45 0.40 0.09 0.00 0.00 178.44 179.88 1fqv h ILE 104 N 0.21 0.97 0.15 1.22 2.04 -1.19 0.85 117.51 121.75 1fqv h ILE 104 Ca 0.07 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 1fqv h ILE 104 Cb 0.25 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1fqv h ILE 104 CO -0.00 0.11 -0.07 -0.07 0.00 0.00 0.00 178.15 178.12 1fqv h LEU 105 N 0.62 -0.17 -0.25 1.44 3.38 -1.20 -0.70 115.31 118.42 1fqv h LEU 105 Ca 0.30 -0.36 0.06 0.00 0.09 0.00 0.00 57.88 57.97 1fqv h LEU 105 Cb 0.38 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.10 1fqv h LEU 105 CO -0.10 0.34 -0.24 0.00 0.09 0.00 0.00 178.44 178.53 1fqv h ALA 106 N -0.11 -0.12 -0.79 1.53 0.00 0.37 1.21 119.26 121.35 1fqv h ALA 106 Ca -0.02 0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.08 1fqv h ALA 106 Cb 0.53 0.50 -0.08 0.00 0.00 0.00 0.00 17.79 18.74 1fqv h ALA 106 CO 0.03 -0.66 0.41 0.00 0.00 0.00 0.00 179.25 179.04 1fqv h ALA 107 N 0.81 1.14 -0.08 0.00 0.00 0.67 0.45 119.26 122.25 1fqv h ALA 107 Ca 0.14 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1fqv h ALA 107 Cb 0.46 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1fqv h ALA 107 CO -0.39 -0.02 -0.06 -0.97 0.00 0.00 0.00 179.25 177.81 1fqv h ASN 108 N 0.66 0.19 -0.31 0.00 -1.24 0.59 0.16 115.58 115.64 1fqv h ASN 108 Ca 0.40 -0.44 0.01 0.00 0.71 0.00 0.00 56.30 56.98 1fqv h ASN 108 Cb 0.47 -0.05 -0.02 0.00 0.73 0.00 0.00 38.32 39.45 1fqv h ASN 108 CO -0.30 0.59 0.18 0.22 -1.29 0.00 0.00 177.43 176.83 1fqv h TYR 109 N -0.21 0.33 -0.00 0.67 3.20 0.21 -1.32 116.97 119.84 1fqv h TYR 109 Ca 0.02 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1fqv h TYR 109 Cb 0.53 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.70 1fqv h TYR 109 CO 0.08 0.19 -0.02 1.28 -1.64 0.00 0.00 178.16 178.05 1fqv n LEU 110 N -4.92 0.14 -3.53 2.82 4.77 0.15 -4.71 117.00 111.71 1fqv n LEU 110 Ca -0.01 0.10 -0.21 0.00 -0.03 0.00 0.00 56.01 55.86 1fqv n LEU 110 Cb 0.05 -0.15 0.01 0.00 -2.33 0.00 0.00 43.42 41.00 1fqv n LEU 110 CO 0.32 0.02 -0.11 -0.67 -1.33 0.00 0.00 177.39 175.62 1fqv n ASP 111 N -1.07 -5.76 -3.87 -1.43 2.03 0.40 -2.39 116.55 104.46 1fqv n ASP 111 Ca 0.18 -0.54 -0.29 0.00 0.52 0.00 0.00 54.79 54.66 1fqv n ASP 111 Cb 0.20 -2.64 -0.11 0.00 -0.72 0.00 0.00 41.12 37.86 1fqv n ASP 111 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1fqv n ILE 112 N -1.86 1.95 -0.29 5.18 5.41 -0.25 -2.30 119.36 127.21 1fqv n ILE 112 Ca -0.19 -4.96 0.26 0.00 1.00 0.00 0.00 62.75 58.87 1fqv n ILE 112 Cb 0.64 -2.20 0.49 0.00 -0.71 0.00 0.00 39.64 37.86 1fqv n ILE 112 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1fqv n LYS 113 N 1.85 -0.06 0.27 0.38 3.00 -1.26 -1.01 118.16 121.32 1fqv n LYS 113 Ca 0.21 1.25 -0.16 0.00 -0.00 0.00 0.00 58.31 59.61 1fqv n LYS 113 Cb 0.36 -2.21 -0.08 0.00 0.00 0.00 0.00 35.03 33.10 1fqv n LYS 113 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 1fqv h GLY 114 N 0.00 -0.66 2.00 3.14 0.00 -1.93 -1.29 103.07 104.33 1fqv h GLY 114 Ca 0.73 0.24 -0.06 0.00 0.00 0.00 0.00 47.33 48.24 1fqv h GLY 114 CO -0.71 -0.24 -0.28 -2.00 0.00 0.00 0.00 176.54 173.31 1fqv h LEU 115 N -0.66 0.00 -0.66 3.11 7.12 -1.47 -2.71 115.31 120.04 1fqv h LEU 115 Ca -0.06 0.00 -0.13 0.00 0.13 0.00 0.00 57.88 57.82 1fqv h LEU 115 Cb 0.50 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.61 1fqv h LEU 115 CO 0.11 0.28 -0.60 0.25 -0.13 0.00 0.00 178.44 178.34 1fqv h LEU 116 N 0.00 0.00 0.30 2.25 6.46 -1.06 -2.65 115.31 120.62 1fqv h LEU 116 Ca -0.00 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.74 1fqv h LEU 116 Cb 0.84 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.77 1fqv h LEU 116 CO 0.04 0.60 -0.14 -0.78 -0.62 0.00 0.00 178.44 177.54 1fqv h ASP 117 N 0.00 -0.34 -0.43 1.25 3.58 -0.90 -2.47 116.42 117.10 1fqv h ASP 117 Ca -0.01 -0.19 -0.05 0.00 0.42 0.00 0.00 57.03 57.21 1fqv h ASP 117 Cb 1.15 0.09 -0.02 0.00 1.72 0.00 0.00 39.33 42.27 1fqv h ASP 117 CO 0.08 0.06 0.12 -0.37 -2.88 0.00 0.00 179.24 176.25 1fqv h VAL 118 N -0.81 1.21 -0.38 2.25 -1.51 -1.59 -1.75 116.25 113.66 1fqv h VAL 118 Ca -0.04 -0.76 -0.14 0.00 -1.23 0.00 0.00 66.70 64.53 1fqv h VAL 118 Cb 0.51 0.70 -0.01 0.00 -2.13 0.00 0.00 31.29 30.37 1fqv h VAL 118 CO 0.07 0.28 -0.30 0.71 -1.23 0.00 0.00 177.57 177.10 1fqv h THR 119 N 0.73 1.28 -0.35 7.19 1.35 -1.54 0.32 112.91 121.88 1fqv h THR 119 Ca 0.16 -1.46 -0.15 0.00 -0.55 0.00 0.00 66.41 64.42 1fqv h THR 119 Cb 0.27 1.30 -0.01 0.00 -1.73 0.00 0.00 68.15 67.98 1fqv h THR 119 CO -0.00 0.49 -0.37 0.00 -0.25 0.00 0.00 175.52 175.38 1fqv h LYS 121 N 0.67 0.00 -0.44 0.00 1.57 -1.22 0.37 116.57 117.52 1fqv h LYS 121 Ca 0.06 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.71 1fqv h LYS 121 Cb 0.93 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 1fqv h LYS 121 CO 0.09 0.49 -0.24 1.15 -0.57 0.00 0.00 179.45 180.37 1fqv h THR 122 N 0.00 1.27 -0.07 -0.16 2.02 -0.73 0.20 112.91 115.44 1fqv h THR 122 Ca -0.00 -1.40 -0.16 0.00 0.77 0.00 0.00 66.41 65.62 1fqv h THR 122 Cb 1.00 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 68.62 1fqv h THR 122 CO 0.06 0.48 -0.65 0.58 0.37 0.00 0.00 175.52 176.36 1fqv h VAL 123 N 0.78 1.39 -0.63 3.16 2.07 -1.24 -2.34 116.25 119.45 1fqv h VAL 123 Ca 0.10 -2.06 -0.09 0.00 0.82 0.00 0.00 66.70 65.47 1fqv h VAL 123 Cb 0.82 2.05 -0.02 0.00 -1.52 0.00 0.00 31.29 32.61 1fqv h VAL 123 CO 0.07 0.61 0.05 0.00 0.02 0.00 0.00 177.57 178.33 1fqv h ALA 124 N 1.09 0.90 0.00 1.67 0.00 -0.59 -2.11 119.26 120.22 1fqv h ALA 124 Ca -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1fqv h ALA 124 Cb 1.19 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1fqv h ALA 124 CO 0.11 0.66 0.00 -0.91 0.00 0.00 0.00 179.25 179.11 1fqv h ASN 125 N 0.99 0.00 0.58 0.00 -0.26 -0.31 -2.44 115.58 114.15 1fqv h ASN 125 Ca 0.19 0.00 -0.28 0.00 -0.56 0.00 0.00 56.30 55.64 1fqv h ASN 125 Cb 0.49 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.76 1fqv h ASN 125 CO 0.02 0.00 -1.29 0.24 -1.06 0.00 0.00 177.43 175.34 1fqv h MET 126 N 0.00 0.30 -0.35 0.81 2.86 -0.86 -3.32 114.93 114.38 1fqv h MET 126 Ca 0.00 -0.51 -0.12 0.00 -2.06 0.00 0.00 59.70 57.00 1fqv h MET 126 Cb 0.50 0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.34 1fqv h MET 126 CO 0.00 1.24 -0.26 0.82 1.06 0.00 0.00 176.91 179.76 1fqv h ILE 127 N 0.08 1.29 -2.74 -1.22 2.04 -1.09 -3.40 117.51 112.46 1fqv h ILE 127 Ca -0.15 -1.42 -0.58 0.00 1.00 0.00 0.00 64.86 63.70 1fqv h ILE 127 Cb 2.00 1.43 0.09 0.00 -0.74 0.00 0.00 36.82 39.60 1fqv h ILE 127 CO 0.21 0.47 0.56 0.29 0.00 0.00 0.00 178.15 179.68 1fqv n LYS 128 N -4.22 1.99 0.00 2.37 5.02 -0.95 -2.34 118.16 120.02 1fqv n LYS 128 Ca -0.03 0.71 0.00 0.00 -2.02 0.00 0.00 58.31 56.97 1fqv n LYS 128 Cb 0.46 -2.33 0.00 0.00 -0.02 0.00 0.00 35.03 33.14 1fqv n LYS 128 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fqv n GLY 129 N 1.89 2.38 3.76 0.72 0.00 -1.26 -4.99 105.19 107.68 1fqv n GLY 129 Ca 0.10 -0.47 -0.38 0.00 0.00 0.00 0.00 46.02 45.28 1fqv n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fqv s LYS 130 N 0.00 3.30 0.65 1.61 1.02 -0.99 -5.03 119.74 120.31 1fqv s LYS 130 Ca 0.00 2.03 -0.04 0.00 0.02 0.00 0.00 55.97 57.97 1fqv s LYS 130 Cb 0.00 -2.25 0.05 0.00 -0.52 0.00 0.00 37.83 35.10 1fqv s LYS 130 CO 0.00 -0.99 0.93 0.95 -0.92 0.00 0.00 175.35 175.32 1fqv s THR 131 N -1.42 2.59 0.41 2.17 -4.23 -1.26 -4.83 115.64 109.07 1fqv s THR 131 Ca 0.70 -0.34 0.18 0.00 -1.18 0.00 0.00 61.69 61.05 1fqv s THR 131 Cb -0.35 -3.07 0.38 0.00 1.34 0.00 0.00 72.50 70.80 1fqv s THR 131 CO 0.41 -0.07 1.82 -0.65 -0.54 0.00 0.00 174.62 175.60 1fqv h PRO 132 N -0.35 0.40 0.13 3.99 0.11 -1.95 -0.66 132.00 133.66 1fqv h PRO 132 Ca -0.44 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1fqv h PRO 132 Cb 1.30 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1fqv h PRO 132 CO 0.58 0.27 -0.06 1.49 -0.21 0.00 0.00 178.00 180.07 1fqv h GLU 133 N 0.41 -0.17 -0.18 1.05 4.57 -2.00 -1.82 114.58 116.46 1fqv h GLU 133 Ca 0.52 0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.76 1fqv h GLU 133 Cb 1.29 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.91 1fqv h GLU 133 CO -0.22 0.19 0.15 0.93 -1.18 0.00 0.00 179.01 178.89 1fqv h GLU 134 N -0.55 0.00 0.05 1.92 5.08 -1.71 -0.68 114.58 118.68 1fqv h GLU 134 Ca -0.02 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.07 1fqv h GLU 134 Cb 0.43 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.70 1fqv h GLU 134 CO 0.03 0.00 -1.10 0.82 -1.00 0.00 0.00 179.01 177.76 1fqv h ILE 135 N 0.00 1.32 -0.66 3.13 2.04 -0.95 -2.66 117.51 119.73 1fqv h ILE 135 Ca 0.08 -2.40 -0.07 0.00 1.00 0.00 0.00 64.86 63.47 1fqv h ILE 135 Cb 0.39 2.52 -0.03 0.00 -0.74 0.00 0.00 36.82 38.96 1fqv h ILE 135 CO -0.00 0.73 0.12 0.03 0.00 0.00 0.00 178.15 179.03 1fqv h ARG 136 N 0.31 1.07 0.02 2.37 3.08 -0.30 -2.41 114.38 118.52 1fqv h ARG 136 Ca -0.14 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 59.64 1fqv h ARG 136 Cb 1.76 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 31.68 1fqv h ARG 136 CO 0.21 0.97 -0.02 0.87 -1.07 0.00 0.00 179.97 180.93 1fqv h LYS 137 N 1.01 -0.04 0.00 0.04 1.57 -1.23 0.33 116.57 118.25 1fqv h LYS 137 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1fqv h LYS 137 Cb 0.41 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1fqv h LYS 137 CO 0.01 -0.03 0.00 0.25 -0.57 0.00 0.00 179.45 179.11 1fqv n THR 138 N -2.34 0.00 1.27 -0.16 -2.24 -1.00 -1.55 114.28 108.25 1fqv n THR 138 Ca -0.00 1.35 0.07 0.00 -2.27 0.00 0.00 64.05 63.20 1fqv n THR 138 Cb 0.02 -1.98 0.41 0.00 -2.10 0.00 0.00 70.33 66.68 1fqv n THR 138 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1fqv n PHE 139 N -2.21 0.00 -3.15 4.78 0.99 -0.91 -4.92 117.46 112.04 1fqv n PHE 139 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.45 57.33 1fqv n PHE 139 Cb 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 39.48 38.49 1fqv n PHE 139 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1fqv n ASN 140 N -0.84 -6.72 -4.13 4.37 5.15 0.97 -4.99 115.26 109.07 1fqv n ASN 140 Ca 0.10 0.45 -0.27 0.00 -0.60 0.00 0.00 54.58 54.27 1fqv n ASN 140 Cb 0.05 -2.81 -0.16 0.00 -0.53 0.00 0.00 39.78 36.33 1fqv n ASN 140 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1fqv s ILE 141 N -1.46 1.50 0.24 -1.44 -1.09 -0.17 -5.01 121.20 113.77 1fqv s ILE 141 Ca 0.14 -0.73 -0.30 0.00 -2.23 0.00 0.00 60.65 57.54 1fqv s ILE 141 Cb -0.02 -1.31 -0.09 0.00 -1.58 0.00 0.00 42.46 39.46 1fqv s ILE 141 CO 0.50 0.43 1.24 -0.75 -1.23 0.00 0.00 174.94 175.14 1fqv s LYS 142 N 0.27 4.45 -0.69 2.79 2.20 -1.26 -4.80 119.74 122.70 1fqv s LYS 142 Ca -0.10 2.00 -0.25 0.00 -0.36 0.00 0.00 55.97 57.26 1fqv s LYS 142 Cb -0.14 -3.18 0.05 0.00 -1.51 0.00 0.00 37.83 33.05 1fqv s LYS 142 CO 0.04 -0.11 1.12 1.21 -0.36 0.00 0.00 175.35 177.25 1fqv s ASN 143 N -0.11 6.17 0.19 1.43 3.84 -1.26 -4.91 114.94 120.30 1fqv s ASN 143 Ca 0.52 -0.70 0.26 0.00 0.21 0.00 0.00 52.86 53.14 1fqv s ASN 143 Cb -0.35 -2.49 0.88 0.00 -0.55 0.00 0.00 41.25 38.74 1fqv s ASN 143 CO 0.41 -1.63 1.78 0.47 -2.79 0.00 0.00 177.10 175.34 1fqv n ASP 144 N 8.51 0.70 -4.37 -4.21 8.00 -1.26 -4.96 116.55 118.95 1fqv n ASP 144 Ca -0.00 0.58 -0.29 0.00 0.71 0.00 0.00 54.79 55.78 1fqv n ASP 144 Cb 0.47 -0.76 0.18 0.00 -0.02 0.00 0.00 41.12 40.99 1fqv n ASP 144 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1fqv s PHE 145 N -3.12 1.75 -0.05 1.24 0.40 -1.26 -5.10 117.98 111.83 1fqv s PHE 145 Ca 0.10 0.63 0.02 0.00 -0.60 0.00 0.00 56.93 57.07 1fqv s PHE 145 Cb 0.12 -3.59 -0.03 0.00 0.51 0.00 0.00 43.02 40.04 1fqv s PHE 145 CO 0.55 -2.84 -0.09 0.99 0.70 0.00 0.00 175.22 174.54 1fqv s THR 146 N -3.36 3.55 0.61 0.64 2.01 -1.26 -5.00 115.64 112.83 1fqv s THR 146 Ca 0.68 -0.58 0.28 0.00 0.31 0.00 0.00 61.69 62.38 1fqv s THR 146 Cb -0.11 -2.45 0.36 0.00 0.01 0.00 0.00 72.50 70.31 1fqv s THR 146 CO 0.54 0.56 1.88 -0.33 -0.69 0.00 0.00 174.62 176.59 1fqv h GLU 147 N 5.15 0.00 0.00 4.92 5.08 -1.99 0.54 114.58 128.29 1fqv h GLU 147 Ca -0.48 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 57.68 1fqv h GLU 147 Cb 1.17 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 1fqv h GLU 147 CO 0.52 0.00 -1.10 1.49 -1.00 0.00 0.00 179.01 178.92 1fqv h GLU 148 N 0.00 0.00 -0.03 2.33 4.81 -1.99 -2.93 114.58 116.77 1fqv h GLU 148 Ca 0.17 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.20 1fqv h GLU 148 Cb 1.10 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.49 1fqv h GLU 148 CO -0.00 0.66 -0.74 0.93 -0.73 0.00 0.00 179.01 179.12 1fqv h GLU 149 N 0.00 0.56 0.00 1.92 5.08 -0.39 -2.42 114.58 119.33 1fqv h GLU 149 Ca -0.09 -0.56 0.00 0.00 -1.00 0.00 0.00 59.36 57.71 1fqv h GLU 149 Cb 1.70 0.15 0.00 0.00 0.50 0.00 0.00 28.75 31.10 1fqv h GLU 149 CO 0.09 1.18 0.00 0.93 -1.00 0.00 0.00 179.01 180.21 1fqv h GLU 150 N 0.15 0.00 -0.11 2.33 5.08 -1.17 0.14 114.58 121.01 1fqv h GLU 150 Ca -0.08 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.05 1fqv h GLU 150 Cb 1.42 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.68 1fqv h GLU 150 CO 0.15 0.00 -0.80 0.00 -1.00 0.00 0.00 179.01 177.36 1fqv h ALA 151 N 2.02 0.24 -0.01 3.43 0.00 -1.27 -2.52 119.26 121.16 1fqv h ALA 151 Ca 0.00 -0.61 -0.05 0.00 0.00 0.00 0.00 54.91 54.25 1fqv h ALA 151 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1fqv h ALA 151 CO 0.00 0.64 -0.20 0.37 0.00 0.00 0.00 179.25 180.05 1fqv h GLN 152 N 0.44 0.15 -0.78 0.00 4.15 -0.59 -1.98 115.11 116.50 1fqv h GLN 152 Ca -0.07 -0.15 0.17 0.00 0.77 0.00 0.00 58.65 59.37 1fqv h GLN 152 Cb 1.44 0.04 -0.11 0.00 0.21 0.00 0.00 27.48 29.06 1fqv h GLN 152 CO 0.16 0.87 0.26 0.28 -1.93 0.00 0.00 178.83 178.48 1fqv h VAL 153 N -0.51 0.54 -0.65 2.39 2.07 -0.90 0.59 116.25 119.77 1fqv h VAL 153 Ca -0.02 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 1fqv h VAL 153 Cb 0.94 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 1fqv h VAL 153 CO 0.04 0.06 0.20 -0.09 0.02 0.00 0.00 177.57 177.80 1fqv h ARG 154 N 0.35 1.02 -0.40 1.57 2.43 -1.45 -2.72 114.38 115.16 1fqv h ARG 154 Ca 0.45 -0.22 -0.09 0.00 -0.81 0.00 0.00 59.98 59.31 1fqv h ARG 154 Cb 0.78 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 1fqv h ARG 154 CO -0.49 0.89 -0.11 -0.22 -1.51 0.00 0.00 179.97 178.53 1fqv h LYS 155 N 0.94 0.79 0.00 0.20 3.64 0.21 -2.58 116.57 119.78 1fqv h LYS 155 Ca 0.21 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1fqv h LYS 155 Cb 0.31 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1fqv h LYS 155 CO -0.01 0.93 0.00 0.39 -2.27 0.00 0.00 179.45 178.49 1fqv n GLU 156 N -4.31 0.04 -0.05 1.90 1.02 0.17 -2.37 120.64 117.05 1fqv n GLU 156 Ca -0.01 0.28 0.04 0.00 -0.02 0.00 0.00 57.16 57.45 1fqv n GLU 156 Cb 0.37 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.35 1fqv n GLU 156 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1fqv n ASN 157 N -1.44 1.95 -0.02 1.62 3.02 -1.03 -4.74 115.26 114.62 1fqv n ASN 157 Ca 0.03 -2.39 -0.12 0.00 -0.03 0.00 0.00 54.58 52.07 1fqv n ASN 157 Cb 0.12 -0.18 -0.08 0.00 -0.61 0.00 0.00 39.78 39.03 1fqv n ASN 157 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1fqv h GLN 158 N 0.00 0.11 -0.87 3.52 4.20 -1.09 -3.13 115.11 117.85 1fqv h GLN 158 Ca 0.00 -0.04 0.25 0.00 0.06 0.00 0.00 58.65 58.92 1fqv h GLN 158 Cb 0.77 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.50 1fqv h GLN 158 CO 0.00 0.42 1.04 0.11 -0.67 0.00 0.00 178.83 179.73 1fqv h TRP 159 N -0.21 0.00 -0.00 2.96 5.08 -1.85 -3.52 115.95 118.41 1fqv h TRP 159 Ca 0.02 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.99 1fqv h TRP 159 Cb 0.38 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.54 1fqv h TRP 159 CO 0.04 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 177.20