#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 2.82 -0.10 0.58 0.15 -1.26 -1.75 113.70 114.14 1fqv s SER 3 Ca 0.00 -0.98 -0.18 0.00 0.70 0.00 0.00 55.95 55.48 1fqv s SER 3 Cb 0.00 -0.18 0.04 0.00 -1.71 0.00 0.00 66.02 64.18 1fqv s SER 3 CO 0.00 -0.09 0.45 -0.63 1.20 0.00 0.00 173.24 174.17 1fqv s ILE 4 N -2.64 0.02 -0.17 6.45 -1.09 -0.28 -4.64 121.20 118.84 1fqv s ILE 4 Ca 0.22 -0.17 -0.07 0.00 -2.23 0.00 0.00 60.65 58.41 1fqv s ILE 4 Cb -0.03 -0.70 -0.04 0.00 -1.58 0.00 0.00 42.46 40.11 1fqv s ILE 4 CO 0.08 -0.09 0.06 -0.54 -1.23 0.00 0.00 174.94 173.22 1fqv s LYS 5 N -0.55 3.86 0.03 2.79 1.02 -1.25 -0.71 119.74 124.92 1fqv s LYS 5 Ca -0.07 -0.34 0.03 0.00 0.02 0.00 0.00 55.97 55.61 1fqv s LYS 5 Cb -0.03 -3.17 -0.04 0.00 -0.52 0.00 0.00 37.83 34.07 1fqv s LYS 5 CO 0.04 0.34 -0.01 -0.51 -0.92 0.00 0.00 175.35 174.29 1fqv s LEU 6 N 0.17 3.46 -0.24 3.17 1.43 0.13 -1.06 118.68 125.73 1fqv s LEU 6 Ca 0.04 -0.08 0.02 0.00 -1.03 0.00 0.00 54.13 53.08 1fqv s LEU 6 Cb -0.12 -2.05 0.06 0.00 0.03 0.00 0.00 46.19 44.10 1fqv s LEU 6 CO 0.01 0.25 -0.08 -1.58 0.23 0.00 0.00 176.35 175.17 1fqv s GLN 7 N -1.79 1.94 0.74 1.70 0.74 -0.42 -1.37 119.66 121.21 1fqv s GLN 7 Ca 0.21 -1.11 -0.15 0.00 0.05 0.00 0.00 55.36 54.36 1fqv s GLN 7 Cb -0.12 -2.69 0.05 0.00 1.10 0.00 0.00 33.01 31.35 1fqv s GLN 7 CO 0.13 -0.56 1.24 -1.54 -0.55 0.00 0.00 175.29 174.01 1fqv s SER 8 N 1.28 3.99 0.00 6.67 1.04 0.11 -2.16 113.70 124.63 1fqv s SER 8 Ca -0.06 2.48 0.00 0.00 0.48 0.00 0.00 55.95 58.85 1fqv s SER 8 Cb -0.19 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.33 1fqv s SER 8 CO -0.06 -2.41 0.60 -1.54 0.98 0.00 0.00 173.24 170.81 1fqv n SER 9 N -2.74 0.00 -0.74 7.02 3.41 0.50 -1.70 113.62 119.37 1fqv n SER 9 Ca 0.15 0.12 0.04 0.00 -0.26 0.00 0.00 58.87 58.92 1fqv n SER 9 Cb 0.49 -0.12 0.07 0.00 -0.26 0.00 0.00 64.21 64.39 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 -1.10 1.02 0.00 4.04 3.85 -1.26 -4.94 116.55 118.16 1fqv n ASP 10 Ca 0.00 -2.51 0.00 0.00 -0.71 0.00 0.00 54.79 51.57 1fqv n ASP 10 Cb 0.01 -0.33 0.00 0.00 -1.35 0.00 0.00 41.12 39.45 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 -0.30 3.12 3.76 6.12 0.00 -0.69 -4.97 105.19 112.23 1fqv n GLY 11 Ca 0.08 -1.10 -0.38 0.00 0.00 0.00 0.00 46.02 44.61 1fqv n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fqv s GLU 12 N 0.00 3.40 -0.20 1.61 2.02 -1.26 -4.68 118.70 119.58 1fqv s GLU 12 Ca 0.00 2.18 0.01 0.00 0.02 0.00 0.00 54.97 57.19 1fqv s GLU 12 Cb 0.00 -2.39 0.03 0.00 0.10 0.00 0.00 34.13 31.87 1fqv s GLU 12 CO 0.00 -0.97 -0.18 0.42 0.02 0.00 0.00 175.26 174.55 1fqv s ILE 13 N -1.32 2.06 -0.05 -1.63 1.01 -1.26 0.09 121.20 120.10 1fqv s ILE 13 Ca 0.67 -1.08 0.02 0.00 0.00 0.00 0.00 60.65 60.26 1fqv s ILE 13 Cb -0.39 -1.93 -0.03 0.00 0.01 0.00 0.00 42.46 40.12 1fqv s ILE 13 CO 0.47 0.40 -0.10 -0.36 0.00 0.00 0.00 174.94 175.36 1fqv s PHE 14 N 1.26 2.84 -0.45 3.97 0.40 -0.47 -4.92 117.98 120.61 1fqv s PHE 14 Ca 0.02 -0.05 -0.15 0.00 -0.60 0.00 0.00 56.93 56.15 1fqv s PHE 14 Cb -0.15 -1.67 0.06 0.00 0.51 0.00 0.00 43.02 41.78 1fqv s PHE 14 CO -0.11 0.28 0.35 -1.21 0.70 0.00 0.00 175.22 175.23 1fqv s GLU 15 N -0.85 2.93 0.24 0.44 2.02 -1.26 -0.69 118.70 121.53 1fqv s GLU 15 Ca 0.13 -1.27 0.07 0.00 0.02 0.00 0.00 54.97 53.91 1fqv s GLU 15 Cb -0.11 -4.04 -0.03 0.00 0.10 0.00 0.00 34.13 30.04 1fqv s GLU 15 CO 0.02 -0.94 0.22 0.14 0.02 0.00 0.00 175.26 174.72 1fqv s VAL 16 N 1.63 4.61 0.29 2.63 -7.23 0.11 -4.86 120.40 117.57 1fqv s VAL 16 Ca 0.04 -1.30 -0.29 0.00 -1.81 0.00 0.00 61.98 58.62 1fqv s VAL 16 Cb -0.23 -3.48 -0.10 0.00 0.56 0.00 0.00 36.38 33.13 1fqv s VAL 16 CO 0.07 -0.33 1.23 -0.62 -0.31 0.00 0.00 175.10 175.14 1fqv s ASP 17 N -3.82 6.98 0.29 4.85 -1.08 -1.26 -1.13 116.67 121.50 1fqv s ASP 17 Ca 0.33 2.49 0.02 0.00 -0.52 0.00 0.00 52.55 54.87 1fqv s ASP 17 Cb -0.08 -2.64 0.60 0.00 -1.46 0.00 0.00 42.92 39.35 1fqv s ASP 17 CO 0.26 -0.38 1.81 -0.37 0.52 0.00 0.00 175.17 177.01 1fqv h VAL 18 N 3.15 0.84 -0.75 1.11 -1.51 -1.60 -0.61 116.25 116.88 1fqv h VAL 18 Ca -0.48 -0.31 -0.06 0.00 -1.23 0.00 0.00 66.70 64.63 1fqv h VAL 18 Cb 1.22 -0.13 -0.03 0.00 -2.13 0.00 0.00 31.29 30.21 1fqv h VAL 18 CO 0.67 0.16 0.26 -0.08 -1.23 0.00 0.00 177.57 177.35 1fqv h GLU 19 N 0.90 1.16 -0.10 5.19 4.57 -1.91 0.33 114.58 124.72 1fqv h GLU 19 Ca 0.52 -0.24 -0.22 0.00 -1.18 0.00 0.00 59.36 58.24 1fqv h GLU 19 Cb 0.62 -0.17 0.01 0.00 -0.16 0.00 0.00 28.75 29.04 1fqv h GLU 19 CO -0.31 0.97 -0.81 0.82 -1.18 0.00 0.00 179.01 178.51 1fqv h ILE 20 N 1.11 1.31 0.00 2.32 2.04 -1.77 -3.09 117.51 119.44 1fqv h ILE 20 Ca 0.25 -2.08 -0.07 0.00 1.00 0.00 0.00 64.86 63.95 1fqv h ILE 20 Cb 0.28 2.09 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 1fqv h ILE 20 CO -0.01 0.65 -0.35 0.00 0.00 0.00 0.00 178.15 178.43 1fqv h ALA 21 N 0.65 1.15 0.00 1.87 0.00 -0.86 -2.23 119.26 119.83 1fqv h ALA 21 Ca -0.06 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 1fqv h ALA 21 Cb 1.43 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 1fqv h ALA 21 CO 0.16 0.44 -0.13 -0.22 0.00 0.00 0.00 179.25 179.50 1fqv h LYS 22 N 0.00 0.00 0.00 0.00 3.11 -0.85 -2.40 116.57 116.43 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 0.75 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.98 1fqv h LYS 22 CO 0.05 0.13 0.06 1.04 -2.81 0.00 0.00 179.45 177.91 1fqv n GLN 23 N -3.44 0.00 -3.74 1.90 6.02 -0.84 -4.02 117.38 113.25 1fqv n GLN 23 Ca -0.01 0.30 -0.38 0.00 -0.01 0.00 0.00 57.00 56.91 1fqv n GLN 23 Cb 0.29 -1.56 -0.12 0.00 1.02 0.00 0.00 30.24 29.87 1fqv n GLN 23 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1fqv s SER 24 N -2.57 5.23 0.31 1.08 0.15 -0.90 -4.59 113.70 112.41 1fqv s SER 24 Ca 0.00 -0.84 -0.01 0.00 0.70 0.00 0.00 55.95 55.80 1fqv s SER 24 Cb 0.00 -1.89 0.48 0.00 -1.71 0.00 0.00 66.02 62.90 1fqv s SER 24 CO 0.00 -0.24 1.95 0.58 1.20 0.00 0.00 173.24 176.73 1fqv h VAL 25 N 5.94 1.20 0.36 4.45 2.07 -1.11 0.47 116.25 129.63 1fqv h VAL 25 Ca -0.29 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 1fqv h VAL 25 Cb 1.11 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1fqv h VAL 25 CO 0.61 0.21 -0.17 0.74 0.02 0.00 0.00 177.57 178.98 1fqv h THR 26 N 0.99 0.65 0.00 2.57 2.02 -1.56 -0.36 112.91 117.22 1fqv h THR 26 Ca 0.26 -0.33 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 1fqv h THR 26 Cb -0.04 0.82 -0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1fqv h THR 26 CO -0.05 0.06 -0.10 0.40 0.37 0.00 0.00 175.52 176.20 1fqv h ILE 27 N -0.67 1.03 0.44 3.11 2.04 -1.63 -2.86 117.51 118.97 1fqv h ILE 27 Ca -0.05 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 1fqv h ILE 27 Cb 0.48 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1fqv h ILE 27 CO 0.08 0.10 -0.21 0.50 0.00 0.00 0.00 178.15 178.62 1fqv h LYS 28 N 0.00 -0.56 -0.99 2.37 3.64 0.27 -2.10 116.57 119.20 1fqv h LYS 28 Ca -0.00 0.04 0.19 0.00 -1.27 0.00 0.00 60.65 59.61 1fqv h LYS 28 Cb 0.18 0.13 -0.11 0.00 -0.41 0.00 0.00 32.23 32.02 1fqv h LYS 28 CO 0.01 -0.26 0.59 0.00 -2.27 0.00 0.00 179.45 177.52 1fqv h THR 29 N -0.88 0.69 -0.17 1.00 1.03 -0.85 -1.20 112.91 112.52 1fqv h THR 29 Ca -0.06 -0.25 -0.04 0.00 -0.01 0.00 0.00 66.41 66.05 1fqv h THR 29 Cb 0.57 -0.11 -0.00 0.00 -1.07 0.00 0.00 68.15 67.53 1fqv h THR 29 CO 0.10 0.13 -0.05 0.24 -0.01 0.00 0.00 175.52 175.93 1fqv h MET 30 N 0.73 0.33 0.00 0.00 2.86 -1.47 0.37 114.93 117.76 1fqv h MET 30 Ca 0.57 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 58.08 1fqv h MET 30 Cb 0.91 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.55 1fqv h MET 30 CO -0.39 0.62 0.00 1.28 1.06 0.00 0.00 176.91 179.47 1fqv n LEU 31 N -4.65 0.00 0.00 1.22 4.77 -0.48 -2.04 117.00 115.81 1fqv n LEU 31 Ca -0.05 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1fqv n LEU 31 Cb 0.28 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1fqv n LEU 31 CO 0.38 -0.12 0.00 -0.62 -1.33 0.00 0.00 177.39 175.70 1fqv n GLU 32 N -1.12 0.00 0.00 3.23 1.02 -0.98 -4.06 120.64 118.73 1fqv n GLU 32 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1fqv n GLU 32 Cb 0.01 -0.04 0.00 0.00 -0.02 0.00 0.00 31.44 31.39 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 -2.08 0.08 0.00 1.62 9.92 0.12 -2.67 116.55 123.55 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 -0.04 0.00 0.00 -0.64 0.00 0.00 41.12 40.44 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 0.24 0.00 -4.04 0.64 4.77 -0.87 -4.94 117.00 112.80 1fqv n LEU 34 Ca 0.00 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.59 1fqv n LEU 34 Cb 0.02 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1fqv n LEU 34 CO 0.00 0.00 -0.21 0.61 -1.33 0.00 0.00 177.39 176.46 1fqv n GLY 35 N -0.08 -0.67 3.86 -0.72 0.00 -1.08 -4.96 105.19 101.54 1fqv n GLY 35 Ca 0.00 0.31 -0.27 0.00 0.00 0.00 0.00 46.02 46.06 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 -7.09 3.16 0.00 1.61 1.00 -1.26 -5.06 119.30 111.65 1fqv s MET 36 Ca 0.35 -0.71 0.00 0.00 0.00 0.00 0.00 55.69 55.33 1fqv s MET 36 Cb -0.18 -2.81 0.00 0.00 0.00 0.00 0.00 34.83 31.84 1fqv s MET 36 CO 0.95 0.51 0.00 -0.25 0.00 0.00 0.00 175.02 176.24 1fqv n ASP 43 N -0.32 0.00 -4.56 3.03 9.92 -1.26 -4.59 116.55 118.77 1fqv n ASP 43 Ca -0.08 0.02 -0.28 0.00 -0.53 0.00 0.00 54.79 53.92 1fqv n ASP 43 Cb 0.54 -0.04 -0.05 0.00 -0.64 0.00 0.00 41.12 40.94 1fqv n ASP 43 CO 0.00 0.00 0.00 -2.84 0.13 0.00 0.00 177.20 174.49 1fqv s PRO 44 N -0.07 2.59 -0.13 -0.24 0.02 -1.26 -3.96 135.00 131.95 1fqv s PRO 44 Ca 0.00 -0.21 -0.29 0.00 0.02 0.00 0.00 61.00 60.53 1fqv s PRO 44 Cb 0.00 -4.99 -0.06 0.00 0.02 0.00 0.00 34.50 29.47 1fqv s PRO 44 CO 0.00 -3.27 2.13 0.08 -0.33 0.00 0.00 177.00 175.60 1fqv s VAL 45 N 9.83 3.02 -0.22 3.83 1.01 -0.23 -4.76 120.40 132.89 1fqv s VAL 45 Ca 0.69 0.02 -0.29 0.00 0.00 0.00 0.00 61.98 62.40 1fqv s VAL 45 Cb -0.07 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 1fqv s VAL 45 CO 0.01 -0.01 1.76 -2.84 0.00 0.00 0.00 175.10 174.02 1fqv s PRO 46 N 5.68 3.65 -0.66 2.72 0.02 -1.26 -1.30 135.00 143.86 1fqv s PRO 46 Ca 0.96 1.74 0.06 0.00 0.02 0.00 0.00 61.00 63.78 1fqv s PRO 46 Cb -0.36 -4.12 0.24 0.00 0.02 0.00 0.00 34.50 30.28 1fqv s PRO 46 CO 0.37 -1.48 0.74 1.28 -0.33 0.00 0.00 177.00 177.59 1fqv n LEU 47 N 9.14 3.77 0.28 -5.54 4.77 -0.92 -4.93 117.00 123.57 1fqv n LEU 47 Ca 0.21 -5.42 0.19 0.00 -0.03 0.00 0.00 56.01 50.96 1fqv n LEU 47 Cb 0.45 -0.69 0.96 0.00 -2.33 0.00 0.00 43.42 41.81 1fqv n LEU 47 CO 0.66 2.02 1.06 1.55 -1.33 0.00 0.00 177.39 181.35 1fqv h PRO 48 N 4.31 0.00 -0.32 3.23 0.13 -1.88 -1.65 132.00 135.82 1fqv h PRO 48 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1fqv h PRO 48 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 1fqv h PRO 48 CO 0.84 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.70 1fqv n ASN 49 N -2.85 3.13 -3.92 1.44 3.02 -1.26 -4.54 115.26 110.28 1fqv n ASN 49 Ca -0.02 -1.95 -0.27 0.00 -0.03 0.00 0.00 54.58 52.31 1fqv n ASN 49 Cb 0.11 -0.20 -0.17 0.00 -0.61 0.00 0.00 39.78 38.90 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 -1.59 1.07 0.97 2.41 1.01 -1.09 -4.85 120.40 118.32 1fqv s VAL 50 Ca 0.37 -0.33 -0.15 0.00 0.00 0.00 0.00 61.98 61.87 1fqv s VAL 50 Cb 0.22 -1.08 0.18 0.00 0.00 0.00 0.00 36.38 35.70 1fqv s VAL 50 CO 0.31 0.37 1.23 0.54 0.00 0.00 0.00 175.10 177.56 1fqv s ASN 51 N 1.61 3.07 0.38 3.32 4.22 -1.26 -0.37 114.94 125.91 1fqv s ASN 51 Ca 0.03 0.53 0.06 0.00 -2.14 0.00 0.00 52.86 51.35 1fqv s ASN 51 Cb -0.13 -0.76 0.77 0.00 1.28 0.00 0.00 41.25 42.41 1fqv s ASN 51 CO -0.07 -2.79 1.98 0.00 -2.04 0.00 0.00 177.10 174.18 1fqv h ALA 52 N -1.67 1.57 0.35 3.54 0.00 -1.93 -2.00 119.26 119.13 1fqv h ALA 52 Ca -0.46 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.33 1fqv h ALA 52 Cb 1.28 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1fqv h ALA 52 CO 0.46 0.33 -0.17 0.00 0.00 0.00 0.00 179.25 179.88 1fqv h ALA 53 N 1.65 -0.83 -0.24 0.00 0.00 -1.99 -2.62 119.26 115.24 1fqv h ALA 53 Ca 0.12 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.99 1fqv h ALA 53 Cb 0.12 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 1fqv h ALA 53 CO -0.01 -0.79 -0.18 0.82 0.00 0.00 0.00 179.25 179.09 1fqv h ILE 54 N -0.61 0.51 -0.96 0.00 1.08 -1.94 -1.30 117.51 114.28 1fqv h ILE 54 Ca -0.05 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.58 1fqv h ILE 54 Cb 0.36 0.51 -0.09 0.00 -3.07 0.00 0.00 36.82 34.53 1fqv h ILE 54 CO 0.08 0.00 0.61 0.25 -0.69 0.00 0.00 178.15 178.40 1fqv h LEU 55 N -0.17 0.75 -1.82 1.44 6.46 -1.48 0.93 115.31 121.42 1fqv h LEU 55 Ca 0.14 0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 57.93 1fqv h LEU 55 Cb 0.38 -0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.22 1fqv h LEU 55 CO -0.34 0.34 -0.12 0.50 -0.62 0.00 0.00 178.44 178.20 1fqv h LYS 56 N 0.77 0.00 0.03 1.25 3.64 -0.85 -0.63 116.57 120.78 1fqv h LYS 56 Ca 0.51 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.85 1fqv h LYS 56 Cb 0.77 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 1fqv h LYS 56 CO -0.28 0.12 -0.19 0.87 -2.27 0.00 0.00 179.45 177.70 1fqv h LYS 57 N 0.00 0.06 -0.96 1.90 1.79 0.12 -2.71 116.57 116.78 1fqv h LYS 57 Ca -0.00 -0.11 0.11 0.00 -2.18 0.00 0.00 60.65 58.47 1fqv h LYS 57 Cb 0.22 0.04 -0.07 0.00 -1.58 0.00 0.00 32.23 30.84 1fqv h LYS 57 CO 0.02 1.05 0.61 0.28 -1.08 0.00 0.00 179.45 180.33 1fqv h VAL 58 N -0.86 0.95 -0.02 0.50 2.07 -0.13 0.31 116.25 119.07 1fqv h VAL 58 Ca -0.04 -0.33 -0.15 0.00 0.82 0.00 0.00 66.70 67.01 1fqv h VAL 58 Cb 1.14 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1fqv h VAL 58 CO 0.03 0.17 -0.68 0.40 0.02 0.00 0.00 177.57 177.52 1fqv h ILE 59 N 0.95 1.46 0.30 4.57 2.04 -1.21 -1.10 117.51 124.53 1fqv h ILE 59 Ca 0.46 -2.25 -0.01 0.00 1.00 0.00 0.00 64.86 64.05 1fqv h ILE 59 Cb 0.44 2.21 0.00 0.00 -0.74 0.00 0.00 36.82 38.73 1fqv h ILE 59 CO -0.22 0.65 -0.14 -0.61 0.00 0.00 0.00 178.15 177.83 1fqv h GLN 60 N 0.05 -0.38 -0.55 2.37 4.15 -0.79 -1.19 115.11 118.77 1fqv h GLN 60 Ca -0.01 0.03 0.09 0.00 0.77 0.00 0.00 58.65 59.53 1fqv h GLN 60 Cb 1.20 0.09 -0.07 0.00 0.21 0.00 0.00 27.48 28.91 1fqv h GLN 60 CO 0.09 -0.05 0.15 2.35 -1.93 0.00 0.00 178.83 179.45 1fqv h TRP 61 N -0.90 0.26 -0.61 3.99 7.01 -0.46 -1.23 115.95 124.02 1fqv h TRP 61 Ca -0.04 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 60.94 1fqv h TRP 61 Cb 0.51 -0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.52 1fqv h TRP 61 CO 0.04 0.03 0.18 0.00 -2.79 0.00 0.00 178.44 175.90 1fqv h THR 63 N 0.89 1.14 -0.52 0.00 2.02 -0.29 -0.92 112.91 115.25 1fqv h THR 63 Ca 0.20 -0.43 0.09 0.00 0.77 0.00 0.00 66.41 67.04 1fqv h THR 63 Cb 0.27 1.31 -0.07 0.00 -1.74 0.00 0.00 68.15 67.92 1fqv h THR 63 CO -0.01 0.12 0.09 -0.74 0.37 0.00 0.00 175.52 175.36 1fqv h HIS 64 N -0.06 0.14 -0.94 3.16 6.17 -1.10 -1.34 115.15 121.18 1fqv h HIS 64 Ca 0.02 0.03 -0.64 0.00 0.71 0.00 0.00 60.37 60.50 1fqv h HIS 64 Cb 0.17 0.01 -0.27 0.00 2.52 0.00 0.00 27.41 29.85 1fqv h HIS 64 CO -0.02 -0.02 0.83 0.72 0.71 0.00 0.00 177.93 180.15 1fqv n HIS 65 N -5.13 3.04 0.23 5.26 8.25 -0.84 -4.62 115.22 121.40 1fqv n HIS 65 Ca 0.06 -2.91 0.06 0.00 -0.26 0.00 0.00 57.72 54.67 1fqv n HIS 65 Cb 0.26 -1.40 0.52 0.00 1.12 0.00 0.00 29.99 30.49 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 1.94 0.00 0.00 -0.41 2.10 0.03 -0.69 116.57 119.54 1fqv h LYS 66 Ca 0.57 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.22 1fqv h LYS 66 Cb 0.82 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.15 1fqv h LYS 66 CO 1.50 0.17 -1.29 -0.25 -2.00 0.00 0.00 179.45 177.58 1fqv n ASP 67 N -4.31 0.53 -3.17 7.07 10.43 -1.26 -4.98 116.55 120.86 1fqv n ASP 67 Ca -0.02 0.03 0.00 0.00 2.57 0.00 0.00 54.79 57.36 1fqv n ASP 67 Cb 0.23 1.01 0.00 0.00 1.84 0.00 0.00 41.12 44.20 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 -2.29 0.00 -4.69 -2.24 9.92 -0.27 -5.26 116.55 111.72 1fqv n ASP 68 Ca -0.00 0.00 -0.36 0.00 -0.53 0.00 0.00 54.79 53.89 1fqv n ASP 68 Cb 0.51 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 40.91 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 0.83 0.53 1.01 -1.26 -5.11 121.20 122.54 1fqv s ILE 85 Ca 0.00 0.30 -0.11 0.00 0.00 0.00 0.00 60.65 60.85 1fqv s ILE 85 Cb 0.00 -3.54 0.09 0.00 0.01 0.00 0.00 42.46 39.02 1fqv s ILE 85 CO 0.00 0.37 1.13 -2.84 0.00 0.00 0.00 174.94 173.59 1fqv s PRO 86 N 0.81 1.70 0.08 2.79 0.02 -1.26 -4.80 135.00 134.34 1fqv s PRO 86 Ca 0.10 1.39 -0.22 0.00 0.02 0.00 0.00 61.00 62.29 1fqv s PRO 86 Cb -0.13 -1.82 -0.13 0.00 0.02 0.00 0.00 34.50 32.44 1fqv s PRO 86 CO 0.03 -2.10 1.64 0.28 -0.33 0.00 0.00 177.00 176.52 1fqv h VAL 87 N -1.37 1.11 -0.84 3.83 2.07 -2.05 -0.67 116.25 118.33 1fqv h VAL 87 Ca -0.44 -0.32 0.12 0.00 0.82 0.00 0.00 66.70 66.88 1fqv h VAL 87 Cb 1.25 1.19 -0.08 0.00 -1.52 0.00 0.00 31.29 32.13 1fqv h VAL 87 CO 0.47 0.10 0.46 -0.25 0.02 0.00 0.00 177.57 178.37 1fqv h TRP 88 N -0.00 0.83 -0.17 1.57 7.01 -1.98 0.41 115.95 123.61 1fqv h TRP 88 Ca 0.03 0.03 -0.11 0.00 2.11 0.00 0.00 58.89 60.95 1fqv h TRP 88 Cb 0.12 -0.24 -0.01 0.00 -2.10 0.00 0.00 29.16 26.92 1fqv h TRP 88 CO -0.03 0.28 -0.38 -0.44 -2.79 0.00 0.00 178.44 175.07 1fqv h ASP 89 N 0.72 0.39 -0.21 2.65 3.45 -1.87 0.49 116.42 122.05 1fqv h ASP 89 Ca 0.43 -0.16 -0.09 0.00 0.43 0.00 0.00 57.03 57.65 1fqv h ASP 89 Cb 0.50 -0.11 -0.00 0.00 -0.56 0.00 0.00 39.33 39.16 1fqv h ASP 89 CO -0.30 0.74 -0.20 1.56 -1.57 0.00 0.00 179.24 179.47 1fqv h GLN 90 N 0.32 0.50 -0.44 3.56 4.20 0.60 0.21 115.11 124.06 1fqv h GLN 90 Ca 0.03 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.46 1fqv h GLN 90 Cb 0.81 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.58 1fqv h GLN 90 CO 0.07 0.84 0.20 1.05 -0.67 0.00 0.00 178.83 180.32 1fqv h GLU 91 N 0.18 0.64 -0.82 1.46 -0.00 -0.09 -1.13 114.58 114.83 1fqv h GLU 91 Ca 0.03 -0.10 0.13 0.00 -0.00 0.00 0.00 59.36 59.42 1fqv h GLU 91 Cb 0.75 -0.11 -0.09 0.00 -0.00 0.00 0.00 28.75 29.30 1fqv h GLU 91 CO 0.05 0.56 0.42 0.35 -0.00 0.00 0.00 179.01 180.39 1fqv h PHE 92 N 0.57 0.74 -0.40 2.06 3.57 0.23 0.17 116.94 123.88 1fqv h PHE 92 Ca 0.15 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.68 1fqv h PHE 92 Cb 0.14 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.67 1fqv h PHE 92 CO -0.01 0.20 0.00 1.28 -2.23 0.00 0.00 178.31 177.55 1fqv n LEU 93 N -4.86 3.37 -4.03 0.59 4.77 0.72 -4.61 117.00 112.95 1fqv n LEU 93 Ca 0.16 -1.70 -0.43 0.00 -0.03 0.00 0.00 56.01 54.01 1fqv n LEU 93 Cb 0.39 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1fqv n LEU 93 CO 0.22 0.54 2.25 1.17 -1.33 0.00 0.00 177.39 180.24 1fqv n LYS 94 N 0.57 3.14 -4.33 3.23 0.00 0.04 -4.87 118.16 115.94 1fqv n LYS 94 Ca 0.17 -3.07 -0.17 0.00 0.00 0.00 0.00 58.31 55.23 1fqv n LYS 94 Cb 0.66 -3.24 -0.10 0.00 0.00 0.00 0.00 35.03 32.35 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 2.71 0.54 0.68 3.15 -7.23 -1.26 -5.05 120.40 113.93 1fqv s VAL 95 Ca 0.47 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.49 1fqv s VAL 95 Cb 0.09 -2.61 0.01 0.00 0.56 0.00 0.00 36.38 34.43 1fqv s VAL 95 CO -0.02 0.00 1.12 1.51 -0.31 0.00 0.00 175.10 177.40 1fqv s ASP 96 N -3.34 4.90 0.39 4.85 3.84 -1.26 -4.75 116.67 121.30 1fqv s ASP 96 Ca 0.37 2.05 0.19 0.00 -0.00 0.00 0.00 52.55 55.15 1fqv s ASP 96 Cb 0.07 -2.56 1.11 0.00 -1.38 0.00 0.00 42.92 40.17 1fqv s ASP 96 CO 0.15 -1.77 1.76 1.56 -0.00 0.00 0.00 175.17 176.86 1fqv h GLN 97 N -0.11 0.37 0.22 2.11 4.20 -1.98 -0.61 115.11 119.31 1fqv h GLN 97 Ca -0.47 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.21 1fqv h GLN 97 Cb 1.25 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.95 1fqv h GLN 97 CO 0.53 0.25 -0.11 0.78 -0.67 0.00 0.00 178.83 179.61 1fqv h GLY 98 N 0.38 -0.31 0.60 3.46 0.00 -1.98 -0.32 103.07 104.90 1fqv h GLY 98 Ca 0.62 0.11 0.06 0.00 0.00 0.00 0.00 47.33 48.12 1fqv h GLY 98 CO -0.32 -0.11 0.24 -0.84 0.00 0.00 0.00 176.54 175.50 1fqv h THR 99 N -0.51 0.88 -0.91 4.70 2.02 -1.51 0.48 112.91 118.07 1fqv h THR 99 Ca -0.03 -0.15 0.02 0.00 0.77 0.00 0.00 66.41 67.02 1fqv h THR 99 Cb 0.38 0.39 -0.05 0.00 -1.74 0.00 0.00 68.15 67.14 1fqv h THR 99 CO 0.05 0.08 0.60 0.25 0.37 0.00 0.00 175.52 176.87 1fqv h LEU 100 N 0.45 1.01 -1.40 2.58 5.85 -1.17 0.19 115.31 122.83 1fqv h LEU 100 Ca 0.25 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.89 1fqv h LEU 100 Cb 0.22 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1fqv h LEU 100 CO -0.21 0.71 -0.27 0.15 -0.34 0.00 0.00 178.44 178.48 1fqv h PHE 101 N 1.19 0.05 -0.03 1.25 3.04 0.22 -1.22 116.94 121.44 1fqv h PHE 101 Ca 0.35 -0.01 -0.23 0.00 3.98 0.00 0.00 57.97 62.06 1fqv h PHE 101 Cb -0.06 -0.01 0.01 0.00 2.56 0.00 0.00 35.95 38.45 1fqv h PHE 101 CO -0.01 0.32 -0.93 0.93 -2.02 0.00 0.00 178.31 176.60 1fqv h GLU 102 N 0.05 0.57 -0.38 1.11 4.39 0.93 -2.89 114.58 118.35 1fqv h GLU 102 Ca 0.01 -0.57 -0.10 0.00 0.34 0.00 0.00 59.36 59.04 1fqv h GLU 102 Cb 0.50 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.29 1fqv h GLU 102 CO 0.04 1.19 -0.17 -0.07 -1.16 0.00 0.00 179.01 178.84 1fqv h LEU 103 N 0.34 0.81 -1.15 1.33 3.38 -0.31 0.15 115.31 119.87 1fqv h LEU 103 Ca -0.09 -0.40 0.02 0.00 0.09 0.00 0.00 57.88 57.50 1fqv h LEU 103 Cb 1.56 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 42.04 1fqv h LEU 103 CO 0.17 1.03 0.58 0.40 0.09 0.00 0.00 178.44 180.71 1fqv h ILE 104 N 0.59 1.20 -0.02 1.22 2.04 -1.29 0.40 117.51 121.66 1fqv h ILE 104 Ca 0.09 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 1fqv h ILE 104 Cb 0.71 -0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1fqv h ILE 104 CO 0.05 0.21 -0.01 -0.07 0.00 0.00 0.00 178.15 178.33 1fqv h LEU 105 N 1.16 0.04 0.61 1.44 3.38 -1.28 -0.96 115.31 119.69 1fqv h LEU 105 Ca 0.33 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1fqv h LEU 105 Cb -0.09 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1fqv h LEU 105 CO -0.08 0.47 -0.51 0.00 0.09 0.00 0.00 178.44 178.41 1fqv h ALA 106 N 0.57 -1.19 -0.85 1.53 0.00 -0.27 0.44 119.26 119.49 1fqv h ALA 106 Ca 0.00 -0.21 0.21 0.00 0.00 0.00 0.00 54.91 54.91 1fqv h ALA 106 Cb 0.45 0.69 -0.13 0.00 0.00 0.00 0.00 17.79 18.81 1fqv h ALA 106 CO 0.00 -1.20 0.24 0.00 0.00 0.00 0.00 179.25 178.29 1fqv h ALA 107 N -0.97 1.21 -0.14 0.00 0.00 -0.24 0.58 119.26 119.69 1fqv h ALA 107 Ca -0.08 0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1fqv h ALA 107 Cb 0.91 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1fqv h ALA 107 CO -0.01 -0.42 0.01 -0.97 0.00 0.00 0.00 179.25 177.87 1fqv h ASN 108 N 0.25 0.23 0.34 0.00 -1.24 -0.27 0.35 115.58 115.24 1fqv h ASN 108 Ca 0.52 -0.28 -0.01 0.00 0.71 0.00 0.00 56.30 57.24 1fqv h ASN 108 Cb 1.00 -0.06 -0.00 0.00 0.73 0.00 0.00 38.32 39.99 1fqv h ASN 108 CO -0.61 0.45 -0.18 0.22 -1.29 0.00 0.00 177.43 176.02 1fqv h TYR 109 N -0.00 -0.48 0.00 0.67 3.20 0.20 -1.18 116.97 119.38 1fqv h TYR 109 Ca 0.04 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1fqv h TYR 109 Cb 0.32 0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.76 1fqv h TYR 109 CO 0.02 -0.29 0.00 1.28 -1.64 0.00 0.00 178.16 177.53 1fqv n LEU 110 N -5.31 0.00 -3.33 2.82 4.77 0.18 -4.68 117.00 111.45 1fqv n LEU 110 Ca -0.10 0.35 -0.17 0.00 -0.03 0.00 0.00 56.01 56.07 1fqv n LEU 110 Cb 0.22 -0.35 0.01 0.00 -2.33 0.00 0.00 43.42 40.97 1fqv n LEU 110 CO 0.35 -0.13 -0.01 -0.67 -1.33 0.00 0.00 177.39 175.60 1fqv n ASP 111 N -1.35 -6.48 -3.91 -1.43 2.03 0.11 -1.80 116.55 103.71 1fqv n ASP 111 Ca 0.08 -0.25 -0.29 0.00 0.52 0.00 0.00 54.79 54.85 1fqv n ASP 111 Cb 0.17 -3.51 -0.13 0.00 -0.72 0.00 0.00 41.12 36.94 1fqv n ASP 111 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1fqv s ILE 112 N -2.63 2.69 0.29 5.18 1.01 -0.41 -2.22 121.20 125.12 1fqv s ILE 112 Ca 0.12 -3.79 -0.04 0.00 0.00 0.00 0.00 60.65 56.94 1fqv s ILE 112 Cb -0.02 -2.81 0.43 0.00 0.01 0.00 0.00 42.46 40.07 1fqv s ILE 112 CO 0.82 -0.91 1.57 0.50 0.00 0.00 0.00 174.94 176.92 1fqv h LYS 113 N 5.92 0.00 -0.03 2.79 1.63 -1.85 0.31 116.57 125.35 1fqv h LYS 113 Ca 0.04 -0.00 0.03 0.00 -0.85 0.00 0.00 60.65 59.87 1fqv h LYS 113 Cb 0.82 -0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.39 1fqv h LYS 113 CO 0.70 0.00 -0.42 0.78 -3.45 0.00 0.00 179.45 177.06 1fqv h GLY 114 N 0.00 -0.77 2.00 5.01 0.00 -1.93 0.35 103.07 107.74 1fqv h GLY 114 Ca 0.53 0.51 0.00 0.00 0.00 0.00 0.00 47.33 48.37 1fqv h GLY 114 CO -0.97 -0.24 0.00 -2.00 0.00 0.00 0.00 176.54 173.33 1fqv h LEU 115 N -0.56 0.00 -0.58 3.11 7.12 -1.72 -2.93 115.31 119.74 1fqv h LEU 115 Ca 0.05 0.00 -0.15 0.00 0.13 0.00 0.00 57.88 57.91 1fqv h LEU 115 Cb 0.65 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.76 1fqv h LEU 115 CO -0.33 0.00 -0.69 0.25 -0.13 0.00 0.00 178.44 177.54 1fqv h LEU 116 N 0.00 0.14 0.52 2.25 6.46 -0.28 -2.83 115.31 121.57 1fqv h LEU 116 Ca 0.00 -0.09 -0.03 0.00 -0.12 0.00 0.00 57.88 57.64 1fqv h LEU 116 Cb 0.87 -0.04 0.01 0.00 -0.73 0.00 0.00 40.66 40.76 1fqv h LEU 116 CO 0.00 0.78 -0.25 -0.78 -0.62 0.00 0.00 178.44 177.57 1fqv h ASP 117 N 0.08 -0.59 -0.81 1.25 3.58 -0.76 -2.62 116.42 116.54 1fqv h ASP 117 Ca -0.01 -0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.37 1fqv h ASP 117 Cb 1.22 0.15 -0.04 0.00 1.72 0.00 0.00 39.33 42.39 1fqv h ASP 117 CO 0.10 -0.23 0.47 -0.37 -2.88 0.00 0.00 179.24 176.33 1fqv h VAL 118 N -1.00 1.23 -0.48 2.25 -1.51 -1.62 -1.03 116.25 114.09 1fqv h VAL 118 Ca -0.07 -0.54 -0.09 0.00 -1.23 0.00 0.00 66.70 64.77 1fqv h VAL 118 Cb 0.62 0.10 -0.02 0.00 -2.13 0.00 0.00 31.29 29.86 1fqv h VAL 118 CO 0.12 0.25 -0.05 0.71 -1.23 0.00 0.00 177.57 177.37 1fqv h THR 119 N 1.14 1.25 -0.10 7.19 1.35 -1.56 0.96 112.91 123.15 1fqv h THR 119 Ca 0.29 -1.10 -0.15 0.00 -0.55 0.00 0.00 66.41 64.90 1fqv h THR 119 Cb -0.01 0.94 -0.01 0.00 -1.73 0.00 0.00 68.15 67.34 1fqv h THR 119 CO -0.05 0.39 -0.60 0.00 -0.25 0.00 0.00 175.52 175.00 1fqv h LYS 121 N 0.24 0.00 -0.42 0.00 1.57 -0.77 -1.79 116.57 115.41 1fqv h LYS 121 Ca -0.01 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.65 1fqv h LYS 121 Cb 1.12 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 1fqv h LYS 121 CO 0.10 0.66 -0.22 1.15 -0.57 0.00 0.00 179.45 180.58 1fqv h THR 122 N 0.00 1.28 -0.47 -0.16 2.02 -0.70 0.19 112.91 115.07 1fqv h THR 122 Ca -0.01 -1.37 -0.10 0.00 0.77 0.00 0.00 66.41 65.71 1fqv h THR 122 Cb 1.20 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 68.85 1fqv h THR 122 CO 0.09 0.46 -0.10 0.58 0.37 0.00 0.00 175.52 176.91 1fqv h VAL 123 N 0.71 1.26 -0.22 3.16 2.07 -1.40 -1.12 116.25 120.71 1fqv h VAL 123 Ca 0.09 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.41 1fqv h VAL 123 Cb 0.79 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 1fqv h VAL 123 CO 0.06 0.41 0.10 0.00 0.02 0.00 0.00 177.57 178.17 1fqv h ALA 124 N 1.11 0.28 0.00 1.67 0.00 -1.01 -0.66 119.26 120.64 1fqv h ALA 124 Ca 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1fqv h ALA 124 Cb 0.61 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1fqv h ALA 124 CO 0.04 -0.14 -0.06 -0.91 0.00 0.00 0.00 179.25 178.18 1fqv h ASN 125 N 0.21 0.00 0.54 0.00 -0.26 -0.35 -1.00 115.58 114.72 1fqv h ASN 125 Ca 0.07 0.00 -0.17 0.00 -0.56 0.00 0.00 56.30 55.64 1fqv h ASN 125 Cb 0.15 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.39 1fqv h ASN 125 CO -0.01 0.06 -0.76 0.24 -1.06 0.00 0.00 177.43 175.90 1fqv h MET 126 N 0.00 0.17 -0.23 0.81 2.86 0.13 -3.20 114.93 115.46 1fqv h MET 126 Ca -0.00 -0.16 -0.12 0.00 -2.06 0.00 0.00 59.70 57.36 1fqv h MET 126 Cb 0.13 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.83 1fqv h MET 126 CO 0.01 0.85 -0.33 0.82 1.06 0.00 0.00 176.91 179.32 1fqv h ILE 127 N 0.11 1.32 -2.50 -1.22 2.04 -0.15 -3.40 117.51 113.70 1fqv h ILE 127 Ca -0.03 -1.52 -0.61 0.00 1.00 0.00 0.00 64.86 63.71 1fqv h ILE 127 Cb 1.34 1.74 0.09 0.00 -0.74 0.00 0.00 36.82 39.25 1fqv h ILE 127 CO 0.11 0.48 0.34 0.29 0.00 0.00 0.00 178.15 179.37 1fqv n LYS 128 N -4.28 1.59 0.00 2.37 5.02 -0.48 -1.95 118.16 120.43 1fqv n LYS 128 Ca -0.05 0.56 0.00 0.00 -2.02 0.00 0.00 58.31 56.80 1fqv n LYS 128 Cb 0.49 -2.07 0.00 0.00 -0.02 0.00 0.00 35.03 33.43 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 1.61 2.27 3.74 0.72 0.00 -1.26 -4.98 105.19 107.29 1fqv n GLY 129 Ca 0.11 -0.41 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 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 2.59 0.52 1.61 1.02 -0.82 -5.02 119.74 119.64 1fqv s LYS 130 Ca 0.00 1.86 0.01 0.00 0.02 0.00 0.00 55.97 57.85 1fqv s LYS 130 Cb 0.00 -1.88 0.02 0.00 -0.52 0.00 0.00 37.83 35.45 1fqv s LYS 130 CO 0.00 -1.51 0.75 0.95 -0.92 0.00 0.00 175.35 174.62 1fqv s THR 131 N -1.69 3.15 0.35 2.17 -4.23 -1.26 -4.84 115.64 109.30 1fqv s THR 131 Ca 0.78 -0.58 0.14 0.00 -1.18 0.00 0.00 61.69 60.84 1fqv s THR 131 Cb -0.32 -3.18 0.35 0.00 1.34 0.00 0.00 72.50 70.69 1fqv s THR 131 CO 0.39 -0.13 1.75 -0.65 -0.54 0.00 0.00 174.62 175.44 1fqv h PRO 132 N 0.16 0.49 0.03 3.99 0.11 -1.96 0.13 132.00 134.95 1fqv h PRO 132 Ca -0.44 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1fqv h PRO 132 Cb 1.28 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1fqv h PRO 132 CO 0.54 0.32 -0.01 1.49 -0.21 0.00 0.00 178.00 180.13 1fqv h GLU 133 N 0.50 -0.03 -0.01 1.05 4.57 -2.00 -1.52 114.58 117.14 1fqv h GLU 133 Ca 0.62 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.81 1fqv h GLU 133 Cb 1.35 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.95 1fqv h GLU 133 CO -0.39 0.33 0.02 0.93 -1.18 0.00 0.00 179.01 178.72 1fqv h GLU 134 N -0.40 0.00 0.20 1.92 5.08 -1.46 -1.42 114.58 118.49 1fqv h GLU 134 Ca -0.00 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.03 1fqv h GLU 134 Cb 0.38 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.65 1fqv h GLU 134 CO 0.01 0.00 -1.54 0.82 -1.00 0.00 0.00 179.01 177.30 1fqv h ILE 135 N 0.00 1.11 -0.75 3.13 2.04 -0.71 -2.91 117.51 119.43 1fqv h ILE 135 Ca 0.00 -2.56 0.00 0.00 1.00 0.00 0.00 64.86 63.31 1fqv h ILE 135 Cb 0.04 2.89 -0.04 0.00 -0.74 0.00 0.00 36.82 38.98 1fqv h ILE 135 CO -0.00 0.81 0.48 0.03 0.00 0.00 0.00 178.15 179.47 1fqv h ARG 136 N 0.02 1.00 0.02 2.37 3.08 -0.29 -2.45 114.38 118.12 1fqv h ARG 136 Ca -0.29 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.68 1fqv h ARG 136 Cb 2.04 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 31.87 1fqv h ARG 136 CO 0.19 0.68 -0.02 0.87 -1.07 0.00 0.00 179.97 180.62 1fqv h LYS 137 N 1.02 -0.04 0.00 0.04 1.57 -1.38 0.49 116.57 118.27 1fqv h LYS 137 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1fqv h LYS 137 Cb -0.08 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1fqv h LYS 137 CO -0.06 -0.03 0.00 0.25 -0.57 0.00 0.00 179.45 179.05 1fqv n THR 138 N -2.44 0.00 1.30 -0.16 -2.24 -1.10 -1.27 114.28 108.37 1fqv n THR 138 Ca -0.01 1.33 0.06 0.00 -2.27 0.00 0.00 64.05 63.17 1fqv n THR 138 Cb 0.02 -1.91 0.38 0.00 -2.10 0.00 0.00 70.33 66.72 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 -2.17 0.00 -2.97 4.78 0.99 -0.93 -4.94 117.46 112.23 1fqv n PHE 139 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.45 57.44 1fqv n PHE 139 Cb 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 39.48 38.47 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 -0.81 -6.12 -4.03 4.37 5.15 0.16 -4.99 115.26 108.98 1fqv n ASN 140 Ca 0.10 0.93 -0.22 0.00 -0.60 0.00 0.00 54.58 54.79 1fqv n ASN 140 Cb 0.04 -2.95 -0.16 0.00 -0.53 0.00 0.00 39.78 36.19 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 -0.79 0.93 0.30 -1.44 -1.09 -0.13 -5.00 121.20 113.97 1fqv s ILE 141 Ca -0.05 -0.44 -0.29 0.00 -2.23 0.00 0.00 60.65 57.64 1fqv s ILE 141 Cb 0.00 -0.82 -0.10 0.00 -1.58 0.00 0.00 42.46 39.97 1fqv s ILE 141 CO 0.29 0.28 1.15 -0.75 -1.23 0.00 0.00 174.94 174.69 1fqv s LYS 142 N 0.18 4.55 -1.00 2.79 2.20 -1.26 -4.82 119.74 122.37 1fqv s LYS 142 Ca -0.04 1.90 -0.20 0.00 -0.36 0.00 0.00 55.97 57.28 1fqv s LYS 142 Cb -0.09 -3.14 0.11 0.00 -1.51 0.00 0.00 37.83 33.20 1fqv s LYS 142 CO 0.01 0.09 1.28 1.21 -0.36 0.00 0.00 175.35 177.59 1fqv s ASN 143 N -0.80 6.64 0.00 1.43 3.84 -1.26 -4.81 114.94 119.98 1fqv s ASN 143 Ca 0.46 -1.97 0.04 0.00 0.21 0.00 0.00 52.86 51.60 1fqv s ASN 143 Cb -0.34 -2.46 0.19 0.00 -0.55 0.00 0.00 41.25 38.10 1fqv s ASN 143 CO 0.44 -1.18 1.06 0.47 -2.79 0.00 0.00 177.10 175.11 1fqv n ASP 144 N 7.28 0.00 -4.84 -4.21 8.00 -1.26 -4.76 116.55 116.75 1fqv n ASP 144 Ca 0.29 0.39 -0.31 0.00 0.71 0.00 0.00 54.79 55.87 1fqv n ASP 144 Cb 0.49 -0.41 0.03 0.00 -0.02 0.00 0.00 41.12 41.21 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 -2.82 3.33 0.06 1.24 2.99 -1.26 -5.09 117.98 116.43 1fqv s PHE 145 Ca 0.03 1.33 0.04 0.00 0.00 0.00 0.00 56.93 58.32 1fqv s PHE 145 Cb 0.03 -2.84 -0.04 0.00 0.00 0.00 0.00 43.02 40.17 1fqv s PHE 145 CO 0.07 -1.03 -0.01 0.99 -0.00 0.00 0.00 175.22 175.25 1fqv s THR 146 N -3.13 3.99 0.46 0.64 2.01 -1.26 -4.99 115.64 113.37 1fqv s THR 146 Ca 0.57 -0.88 0.37 0.00 0.31 0.00 0.00 61.69 62.06 1fqv s THR 146 Cb -0.13 -2.86 0.37 0.00 0.01 0.00 0.00 72.50 69.90 1fqv s THR 146 CO 0.54 0.21 2.14 -0.33 -0.69 0.00 0.00 174.62 176.50 1fqv h GLU 147 N 3.77 0.00 0.01 4.92 5.08 -1.99 0.18 114.58 126.55 1fqv h GLU 147 Ca -0.48 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 57.62 1fqv h GLU 147 Cb 1.17 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.38 1fqv h GLU 147 CO 0.58 0.00 -1.44 1.49 -1.00 0.00 0.00 179.01 178.64 1fqv h GLU 148 N 0.00 0.01 -0.16 2.33 4.81 -1.99 -3.11 114.58 116.48 1fqv h GLU 148 Ca 0.00 -0.02 -0.19 0.00 -0.13 0.00 0.00 59.36 59.03 1fqv h GLU 148 Cb 0.09 0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.48 1fqv h GLU 148 CO 0.00 0.70 -0.63 0.93 -0.73 0.00 0.00 179.01 179.29 1fqv h GLU 149 N 0.00 0.71 0.00 1.92 5.08 -1.09 -2.29 114.58 118.92 1fqv h GLU 149 Ca -0.18 -0.55 0.00 0.00 -1.00 0.00 0.00 59.36 57.63 1fqv h GLU 149 Cb 1.92 0.10 0.00 0.00 0.50 0.00 0.00 28.75 31.28 1fqv h GLU 149 CO 0.10 1.17 0.00 0.93 -1.00 0.00 0.00 179.01 180.21 1fqv h GLU 150 N 0.41 0.00 0.07 2.33 5.08 -1.31 0.89 114.58 122.04 1fqv h GLU 150 Ca -0.03 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.11 1fqv h GLU 150 Cb 1.26 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.53 1fqv h GLU 150 CO 0.13 0.00 -0.89 0.00 -1.00 0.00 0.00 179.01 177.25 1fqv h ALA 151 N 2.12 0.02 0.04 3.43 0.00 -1.39 -2.44 119.26 121.04 1fqv h ALA 151 Ca 0.00 -0.67 -0.00 0.00 0.00 0.00 0.00 54.91 54.24 1fqv h ALA 151 Cb 0.33 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1fqv h ALA 151 CO 0.00 0.49 -0.02 0.37 0.00 0.00 0.00 179.25 180.09 1fqv h GLN 152 N 0.00 -0.05 -0.78 0.00 4.15 -0.72 -0.91 115.11 116.80 1fqv h GLN 152 Ca -0.13 0.00 0.18 0.00 0.77 0.00 0.00 58.65 59.47 1fqv h GLN 152 Cb 1.61 0.01 -0.12 0.00 0.21 0.00 0.00 27.48 29.19 1fqv h GLN 152 CO 0.17 0.48 0.21 0.28 -1.93 0.00 0.00 178.83 178.04 1fqv h VAL 153 N -0.62 0.48 -0.73 2.39 2.07 -0.99 0.86 116.25 119.71 1fqv h VAL 153 Ca -0.01 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 1fqv h VAL 153 Cb 0.56 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1fqv h VAL 153 CO 0.01 0.05 0.34 -0.09 0.02 0.00 0.00 177.57 177.90 1fqv h ARG 154 N 0.28 1.06 -0.25 1.57 2.43 -1.36 -2.10 114.38 116.01 1fqv h ARG 154 Ca 0.45 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 59.44 1fqv h ARG 154 Cb 0.80 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 1fqv h ARG 154 CO -0.53 0.84 0.07 -0.22 -1.51 0.00 0.00 179.97 178.61 1fqv h LYS 155 N 1.03 0.39 0.00 0.20 3.64 0.12 -2.47 116.57 119.48 1fqv h LYS 155 Ca 0.25 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1fqv h LYS 155 Cb 0.14 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1fqv h LYS 155 CO -0.03 0.48 0.00 0.39 -2.27 0.00 0.00 179.45 178.02 1fqv n GLU 156 N -4.74 0.04 -0.06 1.90 1.02 0.25 -2.48 120.64 116.57 1fqv n GLU 156 Ca -0.03 0.42 0.05 0.00 -0.02 0.00 0.00 57.16 57.58 1fqv n GLU 156 Cb 0.17 -1.60 0.08 0.00 -0.02 0.00 0.00 31.44 30.07 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 -1.68 2.30 -0.06 1.62 3.02 -0.82 -4.74 115.26 114.90 1fqv n ASN 157 Ca 0.01 -2.55 -0.11 0.00 -0.03 0.00 0.00 54.58 51.90 1fqv n ASN 157 Cb 0.09 -0.23 -0.05 0.00 -0.61 0.00 0.00 39.78 38.98 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 0.19 0.32 0.00 3.52 4.20 -1.16 -3.14 115.11 119.04 1fqv h GLN 158 Ca 0.00 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1fqv h GLN 158 Cb 0.79 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.53 1fqv h GLN 158 CO 0.01 0.47 0.48 -2.67 -0.67 0.00 0.00 178.83 176.45 1fqv n TRP 159 N -4.76 0.23 1.14 2.96 4.27 -1.26 -5.15 117.44 114.87 1fqv n TRP 159 Ca -0.04 0.12 0.13 0.00 -3.89 0.00 0.00 57.50 53.82 1fqv n TRP 159 Cb 0.18 -0.36 0.22 0.00 -1.36 0.00 0.00 31.31 29.99 1fqv n TRP 159 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40