#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qh1 n MET 1 N 0.00 1.06 -3.96 -0.41 2.00 -1.26 -4.80 117.12 109.76 2qh1 n MET 1 Ca 0.00 -0.09 -0.09 0.00 0.00 0.00 0.00 57.70 57.51 2qh1 n MET 1 Cb 0.00 -1.35 -0.10 0.00 0.00 0.00 0.00 33.22 31.76 2qh1 n MET 1 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 2qh1 s PHE 2 N -1.99 0.24 -0.30 2.03 0.08 -1.26 -4.99 117.98 111.78 2qh1 s PHE 2 Ca 0.33 -0.51 -0.18 0.00 0.12 0.00 0.00 56.93 56.69 2qh1 s PHE 2 Cb 0.16 -0.18 0.17 0.00 -0.57 0.00 0.00 43.02 42.60 2qh1 s PHE 2 CO 0.26 -0.27 1.23 1.41 -0.10 0.00 0.00 175.22 177.75 2qh1 s MET 3 N -1.99 0.02 0.19 0.44 -2.45 -1.26 -5.03 119.30 109.22 2qh1 s MET 3 Ca -0.11 0.04 -0.30 0.00 -1.25 0.00 0.00 55.69 54.07 2qh1 s MET 3 Cb -0.05 0.02 -0.08 0.00 1.25 0.00 0.00 34.83 35.97 2qh1 s MET 3 CO -0.02 -0.03 1.17 -0.98 1.05 0.00 0.00 175.02 176.21 2qh1 s ARG 4 N 2.99 4.52 0.47 4.11 1.70 -1.26 -0.96 118.95 130.52 2qh1 s ARG 4 Ca -0.04 1.84 0.23 0.00 -0.47 0.00 0.00 55.73 57.30 2qh1 s ARG 4 Cb -0.07 -3.24 1.25 0.00 -0.57 0.00 0.00 34.95 32.32 2qh1 s ARG 4 CO -0.09 -0.04 1.87 -0.24 -1.08 0.00 0.00 175.30 175.72 2qh1 h VAL 5 N 3.70 0.62 -0.95 4.99 3.04 -0.85 -2.25 116.25 124.55 2qh1 h VAL 5 Ca -0.45 -0.08 0.20 0.00 -1.01 0.00 0.00 66.70 65.36 2qh1 h VAL 5 Cb 1.21 0.37 -0.08 0.00 -2.01 0.00 0.00 31.29 30.79 2qh1 h VAL 5 CO 0.74 0.04 0.61 -0.08 -1.01 0.00 0.00 177.57 177.87 2qh1 h GLU 6 N 0.23 0.55 0.00 4.17 4.81 -1.72 0.04 114.58 122.66 2qh1 h GLU 6 Ca 0.45 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.55 2qh1 h GLU 6 Cb 1.39 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.63 2qh1 h GLU 6 CO -0.11 0.36 -0.47 0.87 -0.73 0.00 0.00 179.01 178.94 2qh1 h LYS 7 N 0.57 0.00 0.00 1.92 1.57 -1.71 -3.30 116.57 115.62 2qh1 h LYS 7 Ca 0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.29 2qh1 h LYS 7 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.36 2qh1 h LYS 7 CO -0.25 0.47 -1.48 0.44 -0.57 0.00 0.00 179.45 178.06 2qh1 n ILE 8 N -3.80 0.00 -0.77 1.86 -5.35 -0.42 -5.01 119.36 105.87 2qh1 n ILE 8 Ca -0.01 -0.29 -0.30 0.00 -0.27 0.00 0.00 62.75 61.88 2qh1 n ILE 8 Cb 0.52 0.44 0.19 0.00 -1.74 0.00 0.00 39.64 39.04 2qh1 n ILE 8 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2qh1 s MET 9 N -3.10 0.41 -0.43 6.28 0.23 -0.13 -4.95 119.30 117.61 2qh1 s MET 9 Ca -0.01 1.13 -0.15 0.00 -1.03 0.00 0.00 55.69 55.63 2qh1 s MET 9 Cb 0.13 -1.69 0.04 0.00 -1.53 0.00 0.00 34.83 31.78 2qh1 s MET 9 CO 0.78 -2.91 0.33 1.21 -2.03 0.00 0.00 175.02 172.39 2qh1 s ASN 10 N -2.80 6.08 0.00 -1.18 3.04 -0.56 -4.91 114.94 114.60 2qh1 s ASN 10 Ca 0.66 -1.08 0.28 0.00 0.04 0.00 0.00 52.86 52.76 2qh1 s ASN 10 Cb -0.22 -2.15 1.08 0.00 -1.54 0.00 0.00 41.25 38.41 2qh1 s ASN 10 CO 0.60 -0.52 1.79 -1.20 -3.04 0.00 0.00 177.10 174.74 2qh1 n SER 11 N 5.15 0.25 -3.89 -4.21 7.64 -1.26 -2.08 113.62 115.23 2qh1 n SER 11 Ca -0.12 -0.04 -0.39 0.00 1.01 0.00 0.00 58.87 59.34 2qh1 n SER 11 Cb 0.46 -0.18 -0.01 0.00 -1.01 0.00 0.00 64.21 63.46 2qh1 n SER 11 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2qh1 n ASN 12 N -1.33 5.70 -4.93 6.43 4.05 -1.26 -4.81 115.26 119.11 2qh1 n ASN 12 Ca 0.09 -3.40 -0.20 0.00 0.45 0.00 0.00 54.58 51.53 2qh1 n ASN 12 Cb 0.31 -1.13 -0.01 0.00 1.23 0.00 0.00 39.78 40.18 2qh1 n ASN 12 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 177.26 174.93 2qh1 s PHE 13 N -2.61 2.63 -0.13 1.20 -0.12 -1.26 -5.08 117.98 112.61 2qh1 s PHE 13 Ca 0.33 -0.49 -0.03 0.00 -0.05 0.00 0.00 56.93 56.69 2qh1 s PHE 13 Cb 0.06 -2.24 -0.03 0.00 -0.63 0.00 0.00 43.02 40.18 2qh1 s PHE 13 CO 0.06 -0.30 -0.01 0.15 -0.05 0.00 0.00 175.22 175.08 2qh1 s LYS 14 N -4.24 3.43 -0.06 1.99 1.02 -1.26 -5.07 119.74 115.55 2qh1 s LYS 14 Ca 0.51 -0.45 0.06 0.00 0.02 0.00 0.00 55.97 56.10 2qh1 s LYS 14 Cb -0.06 -2.90 -0.01 0.00 -0.52 0.00 0.00 37.83 34.34 2qh1 s LYS 14 CO 0.30 0.43 -0.23 0.99 -0.92 0.00 0.00 175.35 175.92 2qh1 s THR 15 N -0.14 2.23 0.13 2.17 2.01 -1.26 -2.24 115.64 118.53 2qh1 s THR 15 Ca 0.04 -1.01 0.06 0.00 0.31 0.00 0.00 61.69 61.09 2qh1 s THR 15 Cb -0.13 -1.82 -0.04 0.00 0.01 0.00 0.00 72.50 70.53 2qh1 s THR 15 CO 0.02 0.57 -0.15 0.68 -0.69 0.00 0.00 174.62 175.05 2qh1 s VAL 16 N -0.26 1.40 0.46 3.82 -7.23 -0.62 -4.99 120.40 112.98 2qh1 s VAL 16 Ca -0.00 -1.73 -0.22 0.00 -1.81 0.00 0.00 61.98 58.22 2qh1 s VAL 16 Cb -0.13 -1.56 -0.08 0.00 0.56 0.00 0.00 36.38 35.18 2qh1 s VAL 16 CO 0.03 -0.39 1.12 0.21 -0.31 0.00 0.00 175.10 175.77 2qh1 s ASN 17 N -2.44 6.24 0.00 4.85 3.84 -1.26 -1.44 114.94 124.72 2qh1 s ASN 17 Ca 0.09 2.20 0.11 0.00 0.21 0.00 0.00 52.86 55.47 2qh1 s ASN 17 Cb -0.05 -2.59 0.48 0.00 -0.55 0.00 0.00 41.25 38.53 2qh1 s ASN 17 CO 0.03 -0.86 1.30 -2.67 -2.79 0.00 0.00 177.10 172.11 2qh1 n TRP 18 N -0.57 0.00 0.12 0.43 4.27 -0.26 -1.81 117.44 119.62 2qh1 n TRP 18 Ca 0.08 0.00 0.12 0.00 -3.89 0.00 0.00 57.50 53.80 2qh1 n TRP 18 Cb 0.49 -0.43 0.24 0.00 -1.36 0.00 0.00 31.31 30.26 2qh1 n TRP 18 CO 0.00 0.00 0.00 0.09 -2.29 0.00 0.00 177.69 175.49 2qh1 n ASN 19 N -1.43 3.61 -4.76 -0.67 5.03 -1.26 -1.91 115.26 113.87 2qh1 n ASN 19 Ca 0.03 -1.99 -0.41 0.00 0.87 0.00 0.00 54.58 53.08 2qh1 n ASN 19 Cb 0.11 -0.31 -0.03 0.00 -1.02 0.00 0.00 39.78 38.53 2qh1 n ASN 19 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2qh1 s THR 20 N -1.35 2.94 0.76 3.41 2.01 -0.75 -4.73 115.64 117.94 2qh1 s THR 20 Ca 0.41 0.89 -0.11 0.00 0.31 0.00 0.00 61.69 63.20 2qh1 s THR 20 Cb 0.23 -3.57 0.05 0.00 0.01 0.00 0.00 72.50 69.22 2qh1 s THR 20 CO 0.32 0.19 1.08 0.42 -0.69 0.00 0.00 174.62 175.94 2qh1 s THR 21 N -0.75 3.50 0.30 -0.82 -4.23 -1.26 -0.15 115.64 112.23 2qh1 s THR 21 Ca 0.51 0.49 -0.01 0.00 -1.18 0.00 0.00 61.69 61.50 2qh1 s THR 21 Cb -0.38 -3.12 0.22 0.00 1.34 0.00 0.00 72.50 70.57 2qh1 s THR 21 CO 0.47 -0.64 1.92 0.58 -0.54 0.00 0.00 174.62 176.41 2qh1 h VAL 22 N -1.00 1.21 0.14 2.29 2.07 -0.59 -1.52 116.25 118.85 2qh1 h VAL 22 Ca -0.45 -0.53 0.01 0.00 0.82 0.00 0.00 66.70 66.55 2qh1 h VAL 22 Cb 1.23 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 2qh1 h VAL 22 CO 0.55 0.23 -0.16 0.15 0.02 0.00 0.00 177.57 178.36 2qh1 h PHE 23 N 0.95 -0.41 -0.20 1.57 3.57 -1.47 -0.14 116.94 120.82 2qh1 h PHE 23 Ca 0.24 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.64 2qh1 h PHE 23 Cb 0.04 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 2qh1 h PHE 23 CO 0.01 -0.24 -0.34 -0.44 -2.23 0.00 0.00 178.31 175.07 2qh1 h ASP 24 N -0.34 0.43 -0.46 0.41 3.32 -1.80 -1.79 116.42 116.20 2qh1 h ASP 24 Ca 0.01 -0.17 -0.13 0.00 0.02 0.00 0.00 57.03 56.76 2qh1 h ASP 24 Cb 0.33 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2qh1 h ASP 24 CO -0.05 0.75 -0.21 0.00 -1.72 0.00 0.00 179.24 178.01 2qh1 h ALA 25 N 1.28 0.65 -0.28 3.45 0.00 -1.06 -2.39 119.26 120.90 2qh1 h ALA 25 Ca 0.04 -0.38 -0.15 0.00 0.00 0.00 0.00 54.91 54.42 2qh1 h ALA 25 Cb 0.77 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2qh1 h ALA 25 CO 0.06 0.63 -0.42 0.28 0.00 0.00 0.00 179.25 179.80 2qh1 h VAL 26 N 0.80 1.29 -0.65 0.00 2.07 -0.90 -1.68 116.25 117.19 2qh1 h VAL 26 Ca 0.11 -1.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.02 2qh1 h VAL 26 Cb 0.78 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 32.04 2qh1 h VAL 26 CO 0.06 0.51 0.37 0.11 0.02 0.00 0.00 177.57 178.65 2qh1 h LYS 27 N 0.57 0.89 -0.27 1.57 1.57 -1.23 0.19 116.57 119.87 2qh1 h LYS 27 Ca 0.04 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2qh1 h LYS 27 Cb 0.96 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 2qh1 h LYS 27 CO 0.09 0.65 0.07 0.82 -0.57 0.00 0.00 179.45 180.51 2qh1 h ILE 28 N 0.91 1.21 -0.50 1.86 1.08 -1.06 -1.19 117.51 119.81 2qh1 h ILE 28 Ca 0.23 -0.67 -0.03 0.00 -0.39 0.00 0.00 64.86 64.00 2qh1 h ILE 28 Cb 0.01 1.14 -0.02 0.00 -3.07 0.00 0.00 36.82 34.88 2qh1 h ILE 28 CO -0.04 0.22 0.20 0.24 -0.69 0.00 0.00 178.15 178.08 2qh1 h MET 29 N 0.26 0.74 -0.48 2.37 2.86 -0.55 -1.77 114.93 118.36 2qh1 h MET 29 Ca 0.08 -0.13 -0.09 0.00 -2.06 0.00 0.00 59.70 57.50 2qh1 h MET 29 Cb 0.27 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 2qh1 h MET 29 CO -0.00 0.66 -0.06 -0.91 1.06 0.00 0.00 176.91 177.65 2qh1 h ASN 30 N 0.66 0.83 0.28 1.22 2.35 -0.58 0.21 115.58 120.56 2qh1 h ASN 30 Ca 0.17 -0.24 -0.16 0.00 -0.55 0.00 0.00 56.30 55.52 2qh1 h ASN 30 Cb 0.19 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 2qh1 h ASN 30 CO -0.01 0.93 -0.65 -0.08 -1.65 0.00 0.00 177.43 175.97 2qh1 h GLU 31 N 0.77 0.35 0.00 0.81 4.22 -1.10 -3.25 114.58 116.38 2qh1 h GLU 31 Ca 0.14 -0.26 0.00 0.00 0.08 0.00 0.00 59.36 59.32 2qh1 h GLU 31 Cb 0.56 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2qh1 h GLU 31 CO 0.03 0.88 -1.00 0.09 -2.18 0.00 0.00 179.01 176.83 2qh1 n ASN 32 N -3.87 0.62 -3.01 1.04 3.02 -0.68 -4.97 115.26 107.42 2qh1 n ASN 32 Ca -0.03 -0.12 -0.21 0.00 -0.03 0.00 0.00 54.58 54.18 2qh1 n ASN 32 Cb 0.65 0.72 0.05 0.00 -0.61 0.00 0.00 39.78 40.60 2qh1 n ASN 32 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2qh1 n HIS 33 N -2.04 -2.12 -3.89 3.10 8.25 0.70 -4.98 115.22 114.25 2qh1 n HIS 33 Ca 0.02 0.64 -0.30 0.00 -0.26 0.00 0.00 57.72 57.82 2qh1 n HIS 33 Cb 0.45 -4.44 -0.16 0.00 1.12 0.00 0.00 29.99 26.96 2qh1 n HIS 33 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2qh1 s LEU 34 N -6.46 2.34 -0.69 2.41 2.96 -1.01 -5.04 118.68 113.19 2qh1 s LEU 34 Ca 0.37 -1.17 -0.02 0.00 -0.22 0.00 0.00 54.13 53.09 2qh1 s LEU 34 Cb -0.16 -1.05 0.27 0.00 0.50 0.00 0.00 46.19 45.74 2qh1 s LEU 34 CO 0.46 -0.27 2.24 -1.22 -1.32 0.00 0.00 176.35 176.25 2qh1 n TYR 35 N 4.75 2.54 -3.43 5.38 4.01 -1.26 -4.45 117.16 124.70 2qh1 n TYR 35 Ca -0.10 -2.27 0.01 0.00 -0.16 0.00 0.00 57.90 55.38 2qh1 n TYR 35 Cb 0.44 -1.26 -0.03 0.00 -0.31 0.00 0.00 39.34 38.18 2qh1 n TYR 35 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2qh1 s GLY 36 N -0.69 -0.52 -0.03 2.72 0.00 -1.26 -4.03 107.32 103.51 2qh1 s GLY 36 Ca 0.54 2.59 0.08 0.00 0.00 0.00 0.00 44.72 47.93 2qh1 s GLY 36 CO -0.30 3.25 -0.25 1.08 0.00 0.00 0.00 173.10 176.88 2qh1 s LEU 37 N 2.72 2.05 0.14 0.66 1.43 -0.67 -4.81 118.68 120.20 2qh1 s LEU 37 Ca -0.00 -0.47 -0.25 0.00 -1.03 0.00 0.00 54.13 52.38 2qh1 s LEU 37 Cb -0.10 -1.32 -0.07 0.00 0.03 0.00 0.00 46.19 44.73 2qh1 s LEU 37 CO -0.18 0.30 0.78 -0.69 0.23 0.00 0.00 176.35 176.80 2qh1 s VAL 38 N -0.53 4.44 -0.12 -1.59 1.01 -0.95 -1.16 120.40 121.49 2qh1 s VAL 38 Ca 0.08 1.71 -0.00 0.00 0.00 0.00 0.00 61.98 63.76 2qh1 s VAL 38 Cb -0.10 -4.14 -0.02 0.00 0.00 0.00 0.00 36.38 32.12 2qh1 s VAL 38 CO -0.00 0.48 -0.13 -0.69 0.00 0.00 0.00 175.10 174.76 2qh1 s VAL 39 N -0.88 3.10 0.15 2.92 1.01 0.81 -1.59 120.40 125.93 2qh1 s VAL 39 Ca 0.37 -0.65 0.11 0.00 0.00 0.00 0.00 61.98 61.81 2qh1 s VAL 39 Cb -0.23 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 2qh1 s VAL 39 CO 0.26 0.53 -0.24 -0.54 0.00 0.00 0.00 175.10 175.10 2qh1 s LYS 40 N 0.25 1.51 0.01 2.72 1.02 -0.52 0.56 119.74 125.29 2qh1 s LYS 40 Ca -0.09 -1.40 -0.00 0.00 0.02 0.00 0.00 55.97 54.51 2qh1 s LYS 40 Cb -0.15 -1.91 0.00 0.00 -0.52 0.00 0.00 37.83 35.25 2qh1 s LYS 40 CO 0.05 0.43 0.01 -0.40 -0.92 0.00 0.00 175.35 174.53 2qh1 n ASP 41 N 0.61 0.01 0.00 2.83 5.68 0.12 -1.10 116.55 124.70 2qh1 n ASP 41 Ca -0.15 -1.01 0.13 0.00 -0.50 0.00 0.00 54.79 53.26 2qh1 n ASP 41 Cb 0.54 -0.01 0.79 0.00 -1.14 0.00 0.00 41.12 41.31 2qh1 n ASP 41 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2qh1 n ASP 42 N -3.00 0.00 -0.39 -1.12 8.00 -1.26 -2.96 116.55 115.81 2qh1 n ASP 42 Ca 0.00 -0.83 0.06 0.00 0.71 0.00 0.00 54.79 54.74 2qh1 n ASP 42 Cb 0.01 -0.00 0.14 0.00 -0.02 0.00 0.00 41.12 41.24 2qh1 n ASP 42 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2qh1 n ASN 43 N -1.00 2.80 0.00 -2.24 4.13 -1.26 -4.98 115.26 112.70 2qh1 n ASN 43 Ca 0.20 -2.58 0.00 0.00 1.68 0.00 0.00 54.58 53.88 2qh1 n ASN 43 Cb 0.09 -0.32 0.00 0.00 -1.54 0.00 0.00 39.78 38.02 2qh1 n ASN 43 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qh1 n GLY 44 N -0.55 1.43 3.74 7.41 0.00 -1.15 -5.03 105.19 111.04 2qh1 n GLY 44 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2qh1 n GLY 44 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qh1 s ASN 45 N -3.21 7.28 -0.46 1.61 0.01 -1.26 -4.79 114.94 114.10 2qh1 s ASN 45 Ca 0.00 2.12 -0.28 0.00 -0.71 0.00 0.00 52.86 53.98 2qh1 s ASN 45 Cb 0.00 -2.61 0.03 0.00 0.41 0.00 0.00 41.25 39.08 2qh1 s ASN 45 CO 0.00 -0.20 1.09 -1.81 -1.51 0.00 0.00 177.10 174.67 2qh1 s ASP 46 N -0.27 6.63 0.00 -1.22 1.01 -1.26 -0.70 116.67 120.85 2qh1 s ASP 46 Ca 0.48 0.44 0.16 0.00 0.71 0.00 0.00 52.55 54.34 2qh1 s ASP 46 Cb -0.30 -2.53 -0.05 0.00 1.01 0.00 0.00 42.92 41.05 2qh1 s ASP 46 CO 0.36 -1.18 0.80 1.33 0.21 0.00 0.00 175.17 176.68 2qh1 n VAL 47 N 6.69 0.00 0.00 -1.27 0.24 0.19 -4.83 118.33 119.35 2qh1 n VAL 47 Ca 0.11 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 2qh1 n VAL 47 Cb 0.49 1.13 0.00 0.00 -1.47 0.00 0.00 33.84 33.99 2qh1 n VAL 47 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qh1 n GLY 48 N 1.22 -0.91 2.87 7.63 0.00 -1.08 -3.77 105.19 111.14 2qh1 n GLY 48 Ca 0.06 -1.02 -0.22 0.00 0.00 0.00 0.00 46.02 44.83 2qh1 n GLY 48 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qh1 s LEU 49 N 0.00 1.13 -0.23 0.99 0.20 -0.81 -0.13 118.68 119.82 2qh1 s LEU 49 Ca 0.00 -0.15 -0.15 0.00 0.69 0.00 0.00 54.13 54.52 2qh1 s LEU 49 Cb 0.00 -0.51 -0.04 0.00 -0.43 0.00 0.00 46.19 45.21 2qh1 s LEU 49 CO 0.00 -0.09 0.38 -0.22 -0.29 0.00 0.00 176.35 176.12 2qh1 s LEU 50 N 1.28 4.10 0.28 -0.68 2.96 -0.31 -0.22 118.68 126.10 2qh1 s LEU 50 Ca -0.05 0.40 0.06 0.00 -0.22 0.00 0.00 54.13 54.32 2qh1 s LEU 50 Cb -0.14 -2.46 -0.06 0.00 0.50 0.00 0.00 46.19 44.04 2qh1 s LEU 50 CO -0.02 -0.11 -0.05 -0.94 -1.32 0.00 0.00 176.35 173.90 2qh1 s SER 51 N 1.29 2.72 0.17 3.68 1.04 -1.26 -1.67 113.70 119.67 2qh1 s SER 51 Ca 0.17 -1.20 -0.14 0.00 0.48 0.00 0.00 55.95 55.26 2qh1 s SER 51 Cb -0.15 -0.16 0.12 0.00 0.10 0.00 0.00 66.02 65.93 2qh1 s SER 51 CO 0.08 -0.36 1.77 -0.33 0.98 0.00 0.00 173.24 175.38 2qh1 h GLU 52 N 2.28 0.40 -0.99 4.02 5.08 -1.98 -2.54 114.58 120.84 2qh1 h GLU 52 Ca -0.40 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 57.96 2qh1 h GLU 52 Cb 1.23 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 30.34 2qh1 h GLU 52 CO 0.67 0.26 0.65 -0.09 -1.00 0.00 0.00 179.01 179.51 2qh1 h ARG 53 N 0.41 1.26 -0.02 2.33 9.65 -1.96 -0.96 114.38 125.08 2qh1 h ARG 53 Ca 0.21 -0.08 -0.02 0.00 -1.10 0.00 0.00 59.98 58.99 2qh1 h ARG 53 Cb 0.16 -0.28 -0.00 0.00 -1.39 0.00 0.00 29.97 28.45 2qh1 h ARG 53 CO -0.18 0.83 -0.08 0.66 2.80 0.00 0.00 179.97 184.00 2qh1 h SER 54 N 1.30 0.02 -0.02 -3.80 4.64 -1.78 0.11 113.55 114.02 2qh1 h SER 54 Ca 0.38 -0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.52 2qh1 h SER 54 Cb -0.07 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.03 2qh1 h SER 54 CO -0.10 0.11 -0.67 0.40 -0.87 0.00 0.00 176.83 175.70 2qh1 h ILE 55 N 0.03 1.39 -0.47 0.95 2.04 -1.00 0.14 117.51 120.59 2qh1 h ILE 55 Ca 0.01 -2.07 -0.11 0.00 1.00 0.00 0.00 64.86 63.69 2qh1 h ILE 55 Cb 0.16 2.49 -0.02 0.00 -0.74 0.00 0.00 36.82 38.72 2qh1 h ILE 55 CO 0.01 0.61 -0.14 0.40 0.00 0.00 0.00 178.15 179.03 2qh1 h ILE 56 N 0.03 1.27 0.14 -0.67 1.08 -0.90 -0.86 117.51 117.60 2qh1 h ILE 56 Ca -0.08 -1.26 -0.33 0.00 -0.39 0.00 0.00 64.86 62.80 2qh1 h ILE 56 Cb 1.36 1.05 -0.00 0.00 -3.07 0.00 0.00 36.82 36.16 2qh1 h ILE 56 CO 0.13 0.43 -1.66 0.11 -0.69 0.00 0.00 178.15 176.47 2qh1 h LYS 57 N 0.79 0.30 -0.01 2.37 1.79 -0.86 -3.38 116.57 117.57 2qh1 h LYS 57 Ca 0.12 -0.51 0.00 0.00 -2.18 0.00 0.00 60.65 58.08 2qh1 h LYS 57 Cb 0.67 0.19 0.00 0.00 -1.58 0.00 0.00 32.23 31.51 2qh1 h LYS 57 CO 0.05 1.17 -0.13 0.54 -1.08 0.00 0.00 179.45 180.00 2qh1 n ARG 58 N -3.49 1.92 -0.04 3.15 1.74 0.50 -4.61 116.66 115.82 2qh1 n ARG 58 Ca -0.21 -0.59 -0.08 0.00 -0.77 0.00 0.00 57.85 56.20 2qh1 n ARG 58 Cb 1.06 -1.03 -0.03 0.00 -1.02 0.00 0.00 32.46 31.44 2qh1 n ARG 58 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2qh1 n PHE 59 N -0.19 0.00 -0.22 -1.55 7.35 -0.40 -4.69 117.46 117.75 2qh1 n PHE 59 Ca 0.03 0.00 0.02 0.00 -0.76 0.00 0.00 57.45 56.74 2qh1 n PHE 59 Cb 0.16 -0.37 0.12 0.00 0.35 0.00 0.00 39.48 39.75 2qh1 n PHE 59 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2qh1 h ILE 60 N -0.58 0.47 0.00 -2.13 1.08 -1.53 -0.85 117.51 113.97 2qh1 h ILE 60 Ca -0.11 -0.05 0.00 0.00 -0.39 0.00 0.00 64.86 64.31 2qh1 h ILE 60 Cb 0.79 0.33 0.00 0.00 -3.07 0.00 0.00 36.82 34.86 2qh1 h ILE 60 CO -0.07 0.02 0.03 -2.65 -0.69 0.00 0.00 178.15 174.80 2qh1 n PRO 61 N -5.28 0.05 0.19 2.37 -0.02 -1.26 -0.85 135.00 130.20 2qh1 n PRO 61 Ca 0.10 0.53 0.12 0.00 -2.02 0.00 0.00 63.50 62.23 2qh1 n PRO 61 Cb 0.38 -1.69 0.16 0.00 -0.02 0.00 0.00 33.50 32.33 2qh1 n PRO 61 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qh1 h ARG 62 N 0.00 0.00 -6.04 -0.52 3.08 -1.39 -0.12 114.38 109.39 2qh1 h ARG 62 Ca 0.00 0.00 -0.39 0.00 0.07 0.00 0.00 59.98 59.66 2qh1 h ARG 62 Cb 0.07 0.00 0.10 0.00 0.08 0.00 0.00 29.97 30.22 2qh1 h ARG 62 CO 0.00 0.00 -0.90 -1.71 -1.07 0.00 0.00 179.97 176.29 2qh1 n ASN 63 N -2.96 -4.42 -4.20 7.04 5.15 -0.03 -4.64 115.26 111.19 2qh1 n ASN 63 Ca 0.04 -0.91 -0.15 0.00 -0.60 0.00 0.00 54.58 52.95 2qh1 n ASN 63 Cb 0.52 -3.91 -0.11 0.00 -0.53 0.00 0.00 39.78 35.76 2qh1 n ASN 63 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2qh1 s LYS 64 N -5.67 0.92 0.52 1.20 -0.14 -1.26 -5.13 119.74 110.18 2qh1 s LYS 64 Ca 0.34 -1.21 -0.22 0.00 -1.36 0.00 0.00 55.97 53.52 2qh1 s LYS 64 Cb -0.10 -0.65 -0.06 0.00 -1.68 0.00 0.00 37.83 35.34 2qh1 s LYS 64 CO 0.83 0.11 1.27 0.15 -0.76 0.00 0.00 175.35 176.95 2qh1 s LYS 65 N -2.85 3.33 0.55 1.68 1.02 -1.26 -4.88 119.74 117.34 2qh1 s LYS 65 Ca 0.08 2.03 0.24 0.00 0.02 0.00 0.00 55.97 58.33 2qh1 s LYS 65 Cb -0.03 -2.27 1.49 0.00 -0.52 0.00 0.00 37.83 36.50 2qh1 s LYS 65 CO 0.01 -0.97 2.10 -1.35 -0.92 0.00 0.00 175.35 174.22 2qh1 h PRO 66 N 1.60 0.00 -0.15 -1.68 0.11 -1.97 -1.06 132.00 128.85 2qh1 h PRO 66 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2qh1 h PRO 66 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2qh1 h PRO 66 CO 0.58 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.97 2qh1 n ASP 67 N -4.16 1.36 -0.53 -2.05 5.68 -1.26 -1.27 116.55 114.31 2qh1 n ASP 67 Ca 0.02 -1.68 0.06 0.00 -0.50 0.00 0.00 54.79 52.70 2qh1 n ASP 67 Cb 0.32 -0.09 0.06 0.00 -1.14 0.00 0.00 41.12 40.27 2qh1 n ASP 67 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2qh1 n GLU 68 N 0.13 0.94 -4.44 0.11 1.02 -0.40 -4.94 120.64 113.06 2qh1 n GLU 68 Ca 0.15 -1.33 -0.30 0.00 -0.02 0.00 0.00 57.16 55.66 2qh1 n GLU 68 Cb 0.28 -1.25 -0.17 0.00 -0.02 0.00 0.00 31.44 30.28 2qh1 n GLU 68 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2qh1 s VAL 69 N -1.08 1.65 0.32 2.62 1.01 -1.24 -4.98 120.40 118.70 2qh1 s VAL 69 Ca 0.16 -0.73 -0.27 0.00 0.00 0.00 0.00 61.98 61.14 2qh1 s VAL 69 Cb 0.11 -1.50 -0.09 0.00 0.00 0.00 0.00 36.38 34.90 2qh1 s VAL 69 CO 0.16 0.47 1.01 -2.16 0.00 0.00 0.00 175.10 174.59 2qh1 s PRO 70 N 1.02 4.52 0.63 2.72 0.04 -1.26 -1.02 135.00 141.65 2qh1 s PRO 70 Ca -0.05 1.53 0.40 0.00 0.04 0.00 0.00 61.00 62.92 2qh1 s PRO 70 Cb -0.15 -2.90 2.12 0.00 0.04 0.00 0.00 34.50 33.61 2qh1 s PRO 70 CO -0.03 0.18 2.28 -0.84 0.04 0.00 0.00 177.00 178.63 2qh1 h ILE 71 N 2.70 0.13 -0.27 0.56 3.07 -0.63 -2.42 117.51 120.66 2qh1 h ILE 71 Ca -0.47 -0.12 0.08 0.00 1.55 0.00 0.00 64.86 65.90 2qh1 h ILE 71 Cb 1.20 1.10 -0.01 0.00 -0.27 0.00 0.00 36.82 38.84 2qh1 h ILE 71 CO 0.65 0.01 0.23 0.08 -1.05 0.00 0.00 178.15 178.07 2qh1 h ARG 72 N 0.00 0.00 -0.02 0.16 0.11 -1.65 0.25 114.38 113.24 2qh1 h ARG 72 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2qh1 h ARG 72 Cb 0.10 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.18 2qh1 h ARG 72 CO 0.00 0.00 -0.02 1.28 0.10 0.00 0.00 179.97 181.33 2qh1 n LEU 73 N -4.14 1.58 -0.02 0.08 4.77 -0.91 -4.36 117.00 113.98 2qh1 n LEU 73 Ca 0.04 -0.52 -0.04 0.00 -0.03 0.00 0.00 56.01 55.46 2qh1 n LEU 73 Cb 0.38 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.44 2qh1 n LEU 73 CO 0.32 0.26 -0.66 0.52 -1.33 0.00 0.00 177.39 176.50 2qh1 n VAL 74 N 0.20 0.27 -1.13 4.08 0.31 0.63 -4.93 118.33 117.76 2qh1 n VAL 74 Ca 0.18 -0.10 -0.35 0.00 -0.01 0.00 0.00 64.34 64.06 2qh1 n VAL 74 Cb 0.37 -0.87 0.09 0.00 -0.91 0.00 0.00 33.84 32.52 2qh1 n VAL 74 CO 0.00 0.00 0.00 1.15 -1.32 0.00 0.00 176.83 176.66 2qh1 n MET 75 N -2.77 0.15 -2.27 5.55 0.00 0.29 -4.72 117.12 113.35 2qh1 n MET 75 Ca -0.09 0.10 -0.42 0.00 0.00 0.00 0.00 57.70 57.29 2qh1 n MET 75 Cb 0.59 -1.93 -0.03 0.00 0.00 0.00 0.00 33.22 31.85 2qh1 n MET 75 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 2qh1 s ARG 76 N -3.17 4.36 -0.18 3.17 1.81 0.70 -4.82 118.95 120.82 2qh1 s ARG 76 Ca 0.64 1.96 -0.15 0.00 -1.72 0.00 0.00 55.73 56.47 2qh1 s ARG 76 Cb -0.31 -3.28 0.05 0.00 -0.45 0.00 0.00 34.95 30.96 2qh1 s ARG 76 CO 0.59 -0.36 0.46 0.21 -0.68 0.00 0.00 175.30 175.52 2qh1 s LYS 77 N 1.03 0.52 0.77 3.54 2.20 -1.26 -1.93 119.74 124.62 2qh1 s LYS 77 Ca 0.62 0.69 -0.14 0.00 -0.36 0.00 0.00 55.97 56.79 2qh1 s LYS 77 Cb -0.34 0.21 0.06 0.00 -1.51 0.00 0.00 37.83 36.25 2qh1 s LYS 77 CO 0.30 -0.08 1.19 -1.25 -0.36 0.00 0.00 175.35 175.14 2qh1 s PRO 78 N 0.50 1.91 -0.05 4.03 0.04 -1.26 -4.09 135.00 136.07 2qh1 s PRO 78 Ca -0.02 1.67 -0.37 0.00 0.04 0.00 0.00 61.00 62.32 2qh1 s PRO 78 Cb -0.04 -1.82 -0.15 0.00 0.04 0.00 0.00 34.50 32.53 2qh1 s PRO 78 CO -0.02 -1.99 1.62 1.51 0.04 0.00 0.00 177.00 178.15 2qh1 n ILE 79 N -3.10 0.21 -2.20 0.56 0.00 -1.25 -4.91 119.36 108.67 2qh1 n ILE 79 Ca 0.13 -0.04 -0.42 0.00 0.00 0.00 0.00 62.75 62.42 2qh1 n ILE 79 Cb 0.51 -1.28 -0.03 0.00 0.00 0.00 0.00 39.64 38.84 2qh1 n ILE 79 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 2qh1 s PRO 80 N 2.26 4.35 0.19 9.51 0.02 -1.26 -4.97 135.00 145.09 2qh1 s PRO 80 Ca 0.90 2.05 -0.23 0.00 0.02 0.00 0.00 61.00 63.74 2qh1 s PRO 80 Cb -0.89 -3.24 0.06 0.00 0.02 0.00 0.00 34.50 30.45 2qh1 s PRO 80 CO 0.52 -0.37 0.64 -1.59 -0.33 0.00 0.00 177.00 175.88 2qh1 s LYS 81 N 0.71 1.40 0.05 5.54 -2.85 -1.26 -0.90 119.74 122.44 2qh1 s LYS 81 Ca 0.62 -0.60 -0.00 0.00 -1.00 0.00 0.00 55.97 54.98 2qh1 s LYS 81 Cb -0.36 0.59 -0.04 0.00 -2.06 0.00 0.00 37.83 35.96 2qh1 s LYS 81 CO 0.33 -0.62 -0.04 0.14 0.10 0.00 0.00 175.35 175.26 2qh1 s VAL 82 N -3.77 0.27 0.51 1.79 -7.23 -0.53 -4.92 120.40 106.51 2qh1 s VAL 82 Ca 0.04 -1.65 -0.18 0.00 -1.81 0.00 0.00 61.98 58.38 2qh1 s VAL 82 Cb -0.02 -1.30 -0.08 0.00 0.56 0.00 0.00 36.38 35.54 2qh1 s VAL 82 CO -0.07 -0.88 1.00 -0.54 -0.31 0.00 0.00 175.10 174.30 2qh1 s LYS 83 N -3.42 3.84 0.33 4.82 1.02 -1.26 -1.16 119.74 123.90 2qh1 s LYS 83 Ca 0.03 1.13 0.25 0.00 0.02 0.00 0.00 55.97 57.40 2qh1 s LYS 83 Cb 0.04 -2.11 1.17 0.00 -0.52 0.00 0.00 37.83 36.41 2qh1 s LYS 83 CO -0.07 -0.37 1.76 0.66 -0.92 0.00 0.00 175.35 176.40 2qh1 h SER 84 N 1.16 0.00 -0.26 2.83 4.64 -1.40 -2.19 113.55 118.34 2qh1 h SER 84 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2qh1 h SER 84 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2qh1 h SER 84 CO 0.60 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.66 2qh1 n ASP 85 N -2.37 2.53 -4.77 4.97 3.85 -1.26 -2.37 116.55 117.14 2qh1 n ASP 85 Ca 0.00 -1.85 -0.39 0.00 -0.71 0.00 0.00 54.79 51.84 2qh1 n ASP 85 Cb 0.15 -0.16 -0.00 0.00 -1.35 0.00 0.00 41.12 39.76 2qh1 n ASP 85 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 2qh1 s TYR 86 N -1.67 2.78 0.48 2.11 1.51 -0.83 -4.80 117.35 116.93 2qh1 s TYR 86 Ca 0.35 1.41 -0.17 0.00 -1.01 0.00 0.00 57.07 57.65 2qh1 s TYR 86 Cb 0.20 -3.67 -0.09 0.00 -0.11 0.00 0.00 41.96 38.30 2qh1 s TYR 86 CO 0.29 -2.12 0.95 0.34 -1.11 0.00 0.00 175.55 173.90 2qh1 s ASP 87 N -0.78 6.71 0.44 2.29 2.15 -1.26 -0.36 116.67 125.85 2qh1 s ASP 87 Ca 0.58 1.55 0.14 0.00 0.43 0.00 0.00 52.55 55.26 2qh1 s ASP 87 Cb -0.38 -2.50 1.04 0.00 -0.30 0.00 0.00 42.92 40.79 2qh1 s ASP 87 CO 0.48 -0.50 1.97 -0.37 -0.17 0.00 0.00 175.17 176.59 2qh1 h VAL 88 N 1.24 0.88 -0.55 1.11 -1.51 -1.38 0.27 116.25 116.30 2qh1 h VAL 88 Ca -0.47 -0.14 -0.04 0.00 -1.23 0.00 0.00 66.70 64.81 2qh1 h VAL 88 Cb 1.18 0.44 -0.03 0.00 -2.13 0.00 0.00 31.29 30.76 2qh1 h VAL 88 CO 0.62 0.07 0.16 0.11 -1.23 0.00 0.00 177.57 177.30 2qh1 h LYS 89 N 0.40 0.83 -0.25 5.19 1.57 -1.92 -0.49 116.57 121.90 2qh1 h LYS 89 Ca 0.29 -0.15 -0.14 0.00 -1.87 0.00 0.00 60.65 58.77 2qh1 h LYS 89 Cb 0.60 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2qh1 h LYS 89 CO -0.08 0.73 -0.43 -0.44 -0.57 0.00 0.00 179.45 178.66 2qh1 h ASP 90 N 0.81 0.67 -0.58 0.86 3.45 -1.34 -1.97 116.42 118.31 2qh1 h ASP 90 Ca 0.18 -0.31 -0.10 0.00 0.43 0.00 0.00 57.03 57.23 2qh1 h ASP 90 Cb 0.25 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 38.81 2qh1 h ASP 90 CO -0.01 1.01 -0.03 0.58 -1.57 0.00 0.00 179.24 179.23 2qh1 h VAL 91 N 0.51 1.27 -0.54 -1.35 2.07 -0.85 -1.92 116.25 115.43 2qh1 h VAL 91 Ca 0.04 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.37 2qh1 h VAL 91 Cb 0.95 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 2qh1 h VAL 91 CO 0.09 0.43 0.31 0.00 0.02 0.00 0.00 177.57 178.41 2qh1 h ALA 92 N 1.00 0.70 -0.78 1.67 0.00 -0.88 -0.41 119.26 120.54 2qh1 h ALA 92 Ca 0.17 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2qh1 h ALA 92 Cb 0.59 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2qh1 h ALA 92 CO 0.03 0.20 0.34 0.00 0.00 0.00 0.00 179.25 179.83 2qh1 h ALA 93 N 1.14 1.13 -0.21 0.00 0.00 -1.14 -1.33 119.26 118.86 2qh1 h ALA 93 Ca 0.19 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2qh1 h ALA 93 Cb 0.02 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2qh1 h ALA 93 CO -0.03 0.64 0.02 -0.92 0.00 0.00 0.00 179.25 178.95 2qh1 h TYR 94 N 1.12 0.38 0.14 0.00 3.20 -0.90 -0.75 116.97 120.17 2qh1 h TYR 94 Ca 0.26 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 2qh1 h TYR 94 Cb 0.16 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.33 2qh1 h TYR 94 CO 0.02 0.52 -0.07 -0.07 -1.64 0.00 0.00 178.16 176.92 2qh1 h LEU 95 N 0.13 -0.16 -0.70 2.82 3.38 -0.86 -2.27 115.31 117.65 2qh1 h LEU 95 Ca 0.06 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.01 2qh1 h LEU 95 Cb 0.36 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 2qh1 h LEU 95 CO 0.01 -0.06 0.44 -1.28 0.09 0.00 0.00 178.44 177.64 2qh1 h SER 96 N -0.25 0.73 0.01 -0.43 0.87 -1.25 0.77 113.55 113.99 2qh1 h SER 96 Ca -0.02 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 2qh1 h SER 96 Cb 0.20 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.00 2qh1 h SER 96 CO 0.03 0.51 -0.03 -0.08 -0.53 0.00 0.00 176.83 176.73 2qh1 h GLU 97 N 0.86 0.06 -0.28 2.24 4.81 -1.03 -2.80 114.58 118.45 2qh1 h GLU 97 Ca 0.28 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 2qh1 h GLU 97 Cb 0.01 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.37 2qh1 h GLU 97 CO -0.10 0.10 0.00 0.09 -0.73 0.00 0.00 179.01 178.37 2qh1 n ASN 98 N -4.47 3.06 -2.12 1.04 3.02 -0.54 -4.98 115.26 110.26 2qh1 n ASN 98 Ca -0.02 -1.89 -0.18 0.00 -0.03 0.00 0.00 54.58 52.46 2qh1 n ASN 98 Cb 0.13 -0.18 0.00 0.00 -0.61 0.00 0.00 39.78 39.13 2qh1 n ASN 98 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qh1 n GLY 99 N 1.17 -0.33 3.83 7.41 0.00 0.11 -2.99 105.19 114.38 2qh1 n GLY 99 Ca 0.15 -0.12 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 2qh1 n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qh1 s LEU 100 N -5.13 3.82 0.00 0.99 1.43 -0.31 -4.33 118.68 115.15 2qh1 s LEU 100 Ca 0.07 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 2qh1 s LEU 100 Cb -0.03 -2.36 0.00 0.00 0.03 0.00 0.00 46.19 43.83 2qh1 s LEU 100 CO 0.09 -0.05 0.60 -1.84 0.23 0.00 0.00 176.35 175.37 2qh1 n GLU 101 N -1.20 -0.01 -3.52 1.70 -0.00 -1.26 -4.47 120.64 111.88 2qh1 n GLU 101 Ca -0.08 -0.71 -0.08 0.00 -0.00 0.00 0.00 57.16 56.29 2qh1 n GLU 101 Cb 0.58 -0.97 -0.02 0.00 -0.00 0.00 0.00 31.44 31.02 2qh1 n GLU 101 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.13 176.15 2qh1 s ARG 102 N -0.23 0.75 0.29 3.44 1.70 -1.26 -0.78 118.95 122.86 2qh1 s ARG 102 Ca 0.00 -0.22 -0.20 0.00 -0.47 0.00 0.00 55.73 54.84 2qh1 s ARG 102 Cb 0.00 0.35 0.03 0.00 -0.57 0.00 0.00 34.95 34.76 2qh1 s ARG 102 CO 0.00 -0.32 0.76 0.00 -1.08 0.00 0.00 175.30 174.66 2qh1 s ALA 104 N -3.46 3.41 -0.09 0.00 0.00 -0.08 -1.13 121.76 120.41 2qh1 s ALA 104 Ca 0.12 -0.60 0.04 0.00 0.00 0.00 0.00 51.96 51.52 2qh1 s ALA 104 Cb -0.05 -2.55 0.00 0.00 0.00 0.00 0.00 23.12 20.52 2qh1 s ALA 104 CO 0.08 -0.45 -0.21 0.08 0.00 0.00 0.00 175.76 175.26 2qh1 s VAL 105 N -2.78 1.78 0.18 0.00 1.01 0.05 -1.45 120.40 119.19 2qh1 s VAL 105 Ca 0.49 -0.86 0.11 0.00 0.00 0.00 0.00 61.98 61.71 2qh1 s VAL 105 Cb -0.10 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 2qh1 s VAL 105 CO 0.44 0.50 -0.21 0.68 0.00 0.00 0.00 175.10 176.51 2qh1 s VAL 106 N 0.39 2.52 0.69 2.92 -7.23 -0.31 -0.03 120.40 119.34 2qh1 s VAL 106 Ca -0.16 -1.91 -0.00 0.00 -1.81 0.00 0.00 61.98 58.09 2qh1 s VAL 106 Cb -0.17 -2.21 0.14 0.00 0.56 0.00 0.00 36.38 34.70 2qh1 s VAL 106 CO 0.07 -0.09 0.94 -0.90 -0.31 0.00 0.00 175.10 174.81 2qh1 n ASP 107 N 0.31 1.27 -0.12 4.85 5.68 -0.90 -0.96 116.55 126.67 2qh1 n ASP 107 Ca -0.13 -2.07 -0.05 0.00 -0.50 0.00 0.00 54.79 52.04 2qh1 n ASP 107 Cb 0.55 -0.61 0.02 0.00 -1.14 0.00 0.00 41.12 39.94 2qh1 n ASP 107 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2qh1 h ASP 108 N -0.56 -0.33 -0.35 -1.12 3.32 -2.01 0.02 116.42 115.39 2qh1 h ASP 108 Ca -0.31 0.11 0.10 0.00 0.02 0.00 0.00 57.03 56.95 2qh1 h ASP 108 Cb 1.15 0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.92 2qh1 h ASP 108 CO 0.33 -0.11 0.29 -0.65 -1.72 0.00 0.00 179.24 177.38 2qh1 h PRO 109 N 0.02 0.00 0.00 3.56 0.11 -2.06 -3.45 132.00 130.18 2qh1 h PRO 109 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 2qh1 h PRO 109 Cb 0.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.40 2qh1 h PRO 109 CO -0.40 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 177.80 2qh1 n GLY 110 N -1.54 0.79 3.85 -0.55 0.00 -0.01 -5.11 105.19 102.63 2qh1 n GLY 110 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 2qh1 n GLY 110 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2qh1 s ARG 111 N -0.47 3.96 -0.04 1.61 1.70 -1.26 -4.75 118.95 119.70 2qh1 s ARG 111 Ca 0.00 0.61 -0.30 0.00 -0.47 0.00 0.00 55.73 55.57 2qh1 s ARG 111 Cb 0.00 -2.44 -0.04 0.00 -0.57 0.00 0.00 34.95 31.89 2qh1 s ARG 111 CO 0.00 0.15 1.36 0.08 -1.08 0.00 0.00 175.30 175.80 2qh1 s VAL 112 N -2.02 3.91 -0.99 4.99 1.01 -1.26 -2.13 120.40 123.91 2qh1 s VAL 112 Ca 0.53 1.24 0.11 0.00 0.00 0.00 0.00 61.98 63.87 2qh1 s VAL 112 Cb -0.10 -3.80 -0.02 0.00 0.00 0.00 0.00 36.38 32.46 2qh1 s VAL 112 CO 0.19 -0.03 0.66 1.33 0.00 0.00 0.00 175.10 177.26 2qh1 n VAL 113 N 4.82 0.00 -0.08 2.92 0.24 0.96 -4.96 118.33 122.22 2qh1 n VAL 113 Ca 0.13 -0.36 0.00 0.00 -2.04 0.00 0.00 64.34 62.07 2qh1 n VAL 113 Cb 0.44 1.12 0.00 0.00 -1.47 0.00 0.00 33.84 33.93 2qh1 n VAL 113 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qh1 n GLY 114 N 0.99 -1.42 3.14 7.63 0.00 -1.17 -4.36 105.19 110.00 2qh1 n GLY 114 Ca 0.04 -1.06 -0.23 0.00 0.00 0.00 0.00 46.02 44.77 2qh1 n GLY 114 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qh1 s ILE 115 N -2.03 1.24 -0.10 -0.61 1.01 -0.88 -0.77 121.20 119.06 2qh1 s ILE 115 Ca 0.00 -0.71 0.03 0.00 0.00 0.00 0.00 60.65 59.97 2qh1 s ILE 115 Cb 0.00 -1.04 0.01 0.00 0.01 0.00 0.00 42.46 41.44 2qh1 s ILE 115 CO 0.00 0.32 -0.20 0.54 0.00 0.00 0.00 174.94 175.60 2qh1 s VAL 116 N -0.41 1.77 0.39 2.92 0.11 -0.29 -1.50 120.40 123.40 2qh1 s VAL 116 Ca 0.06 -0.84 0.08 0.00 -2.93 0.00 0.00 61.98 58.35 2qh1 s VAL 116 Cb -0.06 -1.57 -0.05 0.00 -1.53 0.00 0.00 36.38 33.17 2qh1 s VAL 116 CO -0.00 0.50 0.17 0.42 -3.33 0.00 0.00 175.10 172.85 2qh1 s THR 117 N 0.60 2.53 0.34 5.04 -4.23 -1.26 -1.70 115.64 116.97 2qh1 s THR 117 Ca -0.14 -1.69 0.03 0.00 -1.18 0.00 0.00 61.69 58.71 2qh1 s THR 117 Cb -0.17 -2.97 0.28 0.00 1.34 0.00 0.00 72.50 70.97 2qh1 s THR 117 CO 0.04 -0.06 1.98 0.25 -0.54 0.00 0.00 174.62 176.29 2qh1 h LEU 118 N 1.46 0.76 -0.87 4.79 5.85 -1.36 -1.05 115.31 124.88 2qh1 h LEU 118 Ca -0.43 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.25 2qh1 h LEU 118 Cb 1.25 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.07 2qh1 h LEU 118 CO 0.67 0.52 0.38 0.74 -0.34 0.00 0.00 178.44 180.42 2qh1 h THR 119 N 0.88 1.26 -0.21 1.05 2.02 -1.95 0.38 112.91 116.34 2qh1 h THR 119 Ca 0.29 -0.74 -0.01 0.00 0.77 0.00 0.00 66.41 66.72 2qh1 h THR 119 Cb 0.06 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.67 2qh1 h THR 119 CO -0.08 0.32 0.10 0.44 0.37 0.00 0.00 175.52 176.67 2qh1 h ASP 120 N 1.19 0.27 0.50 4.18 3.45 -1.60 -3.04 116.42 121.36 2qh1 h ASP 120 Ca 0.28 -0.11 -0.11 0.00 0.43 0.00 0.00 57.03 57.53 2qh1 h ASP 120 Cb 0.14 -0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 38.82 2qh1 h ASP 120 CO -0.03 0.30 -0.51 -0.07 -1.57 0.00 0.00 179.24 177.36 2qh1 h LEU 121 N 0.21 0.02 -1.80 1.55 3.38 -0.85 -3.27 115.31 114.55 2qh1 h LEU 121 Ca 0.07 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.08 2qh1 h LEU 121 Cb 0.10 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2qh1 h LEU 121 CO -0.01 0.52 0.45 0.77 0.09 0.00 0.00 178.44 180.26 2qh1 h SER 122 N 0.01 0.00 0.75 -0.43 4.64 -0.13 0.20 113.55 118.59 2qh1 h SER 122 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qh1 h SER 122 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 2qh1 h SER 122 CO 0.07 0.00 -0.18 0.54 -0.87 0.00 0.00 176.83 176.38 2qh1 n ARG 123 N -3.13 0.09 0.00 4.77 1.74 -1.23 -4.16 116.66 114.74 2qh1 n ARG 123 Ca 0.02 -0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2qh1 n ARG 123 Cb 0.54 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.49 2qh1 n ARG 123 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2qh1 n TYR 124 N -1.43 0.00 -3.32 -1.55 4.02 0.60 -5.08 117.16 110.41 2qh1 n TYR 124 Ca 0.08 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.72 2qh1 n TYR 124 Cb 0.33 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.63 2qh1 n TYR 124 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2qh1 s LEU 125 N -1.02 3.99 0.76 7.72 1.43 -0.69 -5.01 118.68 125.86 2qh1 s LEU 125 Ca 0.00 0.53 -0.11 0.00 -1.03 0.00 0.00 54.13 53.52 2qh1 s LEU 125 Cb 0.00 -3.39 0.05 0.00 0.03 0.00 0.00 46.19 42.88 2qh1 s LEU 125 CO 0.00 -0.30 1.08 -0.94 0.23 0.00 0.00 176.35 176.42 2qh1 s SER 126 N -3.90 4.71 0.25 2.29 1.04 -1.26 -4.88 113.70 111.96 2qh1 s SER 126 Ca 0.41 1.61 -0.04 0.00 0.48 0.00 0.00 55.95 58.41 2qh1 s SER 126 Cb -0.10 -2.38 0.30 0.00 0.10 0.00 0.00 66.02 63.94 2qh1 s SER 126 CO 0.36 -1.87 1.84 -0.09 0.98 0.00 0.00 173.24 174.45 2qh1 h ARG 127 N -1.02 1.05 -0.79 4.02 2.43 -1.98 -2.35 114.38 115.75 2qh1 h ARG 127 Ca -0.45 -0.17 -0.04 0.00 -0.81 0.00 0.00 59.98 58.51 2qh1 h ARG 127 Cb 1.24 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 30.57 2qh1 h ARG 127 CO 0.55 0.84 0.33 0.00 -1.51 0.00 0.00 179.97 180.18 2qh1 h ALA 128 N 1.30 1.09 -0.47 2.80 0.00 -1.99 -1.36 119.26 120.62 2qh1 h ALA 128 Ca 0.24 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 2qh1 h ALA 128 Cb 0.17 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2qh1 h ALA 128 CO -0.02 0.65 -0.21 1.03 0.00 0.00 0.00 179.25 180.70 2qh1 h SER 129 N 1.14 0.98 -0.34 0.00 0.87 -1.85 -0.79 113.55 113.56 2qh1 h SER 129 Ca 0.26 -0.37 -0.02 0.00 -1.23 0.00 0.00 61.79 60.43 2qh1 h SER 129 Cb 0.19 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 2qh1 h SER 129 CO -0.02 1.15 0.12 0.40 -0.53 0.00 0.00 176.83 177.94 2qh1 h ILE 130 N 0.83 1.20 -0.84 2.23 2.04 -1.16 -1.35 117.51 120.46 2qh1 h ILE 130 Ca 0.11 -0.64 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 2qh1 h ILE 130 Cb 0.78 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 2qh1 h ILE 130 CO 0.06 0.22 0.49 0.74 0.00 0.00 0.00 178.15 179.66 2qh1 h THR 131 N 0.39 1.24 -0.34 -0.27 2.02 -1.12 -1.60 112.91 113.23 2qh1 h THR 131 Ca 0.11 -0.55 0.03 0.00 0.77 0.00 0.00 66.41 66.77 2qh1 h THR 131 Cb 0.23 0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 66.69 2qh1 h THR 131 CO -0.01 0.26 0.15 -0.78 0.37 0.00 0.00 175.52 175.51 2qh1 h ASP 132 N 1.16 0.21 -0.54 4.18 3.58 -0.77 0.65 116.42 124.88 2qh1 h ASP 132 Ca 0.30 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.77 2qh1 h ASP 132 Cb -0.02 -0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.00 2qh1 h ASP 132 CO -0.05 0.16 0.31 0.40 -2.88 0.00 0.00 179.24 177.17 2qh1 h ILE 133 N 0.32 1.17 -0.58 2.25 2.04 -0.81 -0.28 117.51 121.62 2qh1 h ILE 133 Ca 0.15 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 2qh1 h ILE 133 Cb 0.08 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 2qh1 h ILE 133 CO -0.12 0.18 0.30 -0.07 0.00 0.00 0.00 178.15 178.44 2qh1 h LEU 134 N 0.72 0.74 -0.41 1.44 3.38 -0.82 -0.84 115.31 119.51 2qh1 h LEU 134 Ca 0.19 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2qh1 h LEU 134 Cb 0.02 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2qh1 h LEU 134 CO -0.03 0.65 0.09 -0.07 0.09 0.00 0.00 178.44 179.16 2qh1 h LEU 135 N 0.78 0.63 -0.96 1.67 3.38 -0.57 -2.66 115.31 117.59 2qh1 h LEU 135 Ca 0.20 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 2qh1 h LEU 135 Cb 0.09 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2qh1 h LEU 135 CO -0.03 0.71 -0.07 0.28 0.09 0.00 0.00 178.44 179.42 2qh1 h SER 136 N 0.53 0.66 0.16 -0.43 0.02 -0.87 -0.13 113.55 113.48 2qh1 h SER 136 Ca 0.13 -0.17 -0.07 0.00 -0.84 0.00 0.00 61.79 60.83 2qh1 h SER 136 Cb 0.33 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 2qh1 h SER 136 CO 0.00 0.77 -0.27 -0.74 -1.14 0.00 0.00 176.83 175.46 2qh1 h HIS 137 N 0.63 0.22 0.20 3.45 -0.00 -1.02 0.25 115.15 118.88 2qh1 h HIS 137 Ca 0.12 -0.04 -0.28 0.00 -0.00 0.00 0.00 60.37 60.17 2qh1 h HIS 137 Cb 0.49 -0.06 0.03 0.00 -0.00 0.00 0.00 27.41 27.88 2qh1 h HIS 137 CO 0.02 0.46 -1.24 -0.09 -0.00 0.00 0.00 177.93 177.08 2qh1 h ARG 138 N 0.18 0.43 0.00 5.26 2.43 -1.11 -3.38 114.38 118.19 2qh1 h ARG 138 Ca 0.03 -0.73 -0.22 0.00 -0.81 0.00 0.00 59.98 58.25 2qh1 h ARG 138 Cb 0.58 0.27 -0.03 0.00 -0.42 0.00 0.00 29.97 30.37 2qh1 h ARG 138 CO 0.04 1.35 -1.20 1.79 -1.51 0.00 0.00 179.97 180.44 2qh1 h THR 139 N -0.08 1.24 -2.64 0.20 1.35 -0.94 -3.47 112.91 108.57 2qh1 h THR 139 Ca -0.22 -2.93 -0.61 0.00 -0.55 0.00 0.00 66.41 62.10 2qh1 h THR 139 Cb 1.95 2.59 -0.13 0.00 -1.73 0.00 0.00 68.15 70.83 2qh1 h THR 139 CO 0.21 0.71 -0.72 -0.54 -0.25 0.00 0.00 175.52 174.93 2qh1 s LYS 140 N -2.72 2.00 -0.01 4.72 1.02 0.86 -5.07 119.74 120.54 2qh1 s LYS 140 Ca -0.01 -1.43 0.05 0.00 0.02 0.00 0.00 55.97 54.60 2qh1 s LYS 140 Cb 0.09 -2.05 -0.01 0.00 -0.52 0.00 0.00 37.83 35.33 2qh1 s LYS 140 CO 0.81 0.39 -0.15 0.34 -0.92 0.00 0.00 175.35 175.82 2qh1 s ASP 141 N -3.18 1.74 0.23 2.83 2.15 -1.26 -4.58 116.67 114.60 2qh1 s ASP 141 Ca 0.27 -0.28 -0.31 0.00 0.43 0.00 0.00 52.55 52.66 2qh1 s ASP 141 Cb -0.07 -0.19 -0.14 0.00 -0.30 0.00 0.00 42.92 42.22 2qh1 s ASP 141 CO 0.16 0.17 1.28 0.00 -0.17 0.00 0.00 175.17 176.61 2qh1 n TYR 142 N 2.65 1.81 -3.06 -5.34 9.36 -1.16 -4.84 117.16 116.58 2qh1 n TYR 142 Ca -0.15 0.55 -0.42 0.00 3.32 0.00 0.00 57.90 61.21 2qh1 n TYR 142 Cb 0.55 -2.38 -0.06 0.00 -0.63 0.00 0.00 39.34 36.82 2qh1 n TYR 142 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 2qh1 s GLN 143 N -0.65 3.83 -0.98 2.98 -1.52 -1.26 -4.99 119.66 117.07 2qh1 s GLN 143 Ca 0.67 0.29 -0.22 0.00 -1.95 0.00 0.00 55.36 54.15 2qh1 s GLN 143 Cb -0.71 -3.76 0.07 0.00 -0.22 0.00 0.00 33.01 28.39 2qh1 s GLN 143 CO 0.53 -0.68 1.34 -1.01 -0.25 0.00 0.00 175.29 175.22 2qh1 s HIS 144 N 2.77 2.69 0.35 0.91 3.76 -1.26 -4.80 115.29 119.70 2qh1 s HIS 144 Ca 0.27 -0.96 -0.29 0.00 -0.15 0.00 0.00 55.06 53.94 2qh1 s HIS 144 Cb -0.14 -4.57 -0.11 0.00 1.11 0.00 0.00 32.58 28.87 2qh1 s HIS 144 CO 0.13 -1.81 1.48 -0.51 -0.85 0.00 0.00 174.74 173.18 2qh1 s LEU 145 N 4.34 4.34 0.23 0.89 1.43 -1.26 -1.24 118.68 127.41 2qh1 s LEU 145 Ca 0.41 2.96 -0.31 0.00 -1.03 0.00 0.00 54.13 56.17 2qh1 s LEU 145 Cb -0.02 -3.66 -0.10 0.00 0.03 0.00 0.00 46.19 42.44 2qh1 s LEU 145 CO -0.08 -0.82 1.51 0.00 0.23 0.00 0.00 176.35 177.18 2qh1 h PRO 147 N 5.59 0.00 0.00 0.00 0.13 -1.91 -1.56 132.00 134.25 2qh1 h PRO 147 Ca -0.45 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.62 2qh1 h PRO 147 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2qh1 h PRO 147 CO 0.83 0.01 -0.43 -0.22 -0.23 0.00 0.00 178.00 177.96 2qh1 h LYS 148 N 0.00 0.00 0.00 0.86 3.64 -1.98 -3.39 116.57 115.69 2qh1 h LYS 148 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2qh1 h LYS 148 Cb 0.84 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 2qh1 h LYS 148 CO 0.00 0.62 -1.05 0.00 -2.27 0.00 0.00 179.45 176.75 2qh1 n GLY 150 N 1.40 0.82 0.01 0.00 0.00 -0.59 -4.66 105.19 102.18 2qh1 n GLY 150 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 2qh1 n GLY 150 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qh1 n VAL 151 N -2.00 0.14 -1.67 1.61 0.24 -1.26 -4.71 118.33 110.68 2qh1 n VAL 151 Ca 0.00 -0.09 -0.30 0.00 -2.04 0.00 0.00 64.34 61.92 2qh1 n VAL 151 Cb 0.00 -0.85 0.09 0.00 -1.47 0.00 0.00 33.84 31.61 2qh1 n VAL 151 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2qh1 s GLY 152 N -3.20 1.61 -0.03 7.63 0.00 -1.26 -4.85 107.32 107.21 2qh1 s GLY 152 Ca -0.01 -0.37 0.07 0.00 0.00 0.00 0.00 44.72 44.40 2qh1 s GLY 152 CO 0.09 0.08 -0.23 -1.34 0.00 0.00 0.00 173.10 171.70 2qh1 s VAL 153 N -3.29 2.32 -0.17 1.40 -7.23 -1.26 -0.68 120.40 111.50 2qh1 s VAL 153 Ca 0.61 -1.00 -0.29 0.00 -1.81 0.00 0.00 61.98 59.49 2qh1 s VAL 153 Cb -0.13 -1.84 -0.02 0.00 0.56 0.00 0.00 36.38 34.95 2qh1 s VAL 153 CO 0.53 0.58 1.38 -0.76 -0.31 0.00 0.00 175.10 176.51 2qh1 s LEU 154 N -0.58 4.14 0.02 1.32 1.43 -0.37 -0.83 118.68 123.81 2qh1 s LEU 154 Ca 0.09 1.72 0.03 0.00 -1.03 0.00 0.00 54.13 54.94 2qh1 s LEU 154 Cb -0.11 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.54 2qh1 s LEU 154 CO -0.00 -0.88 -0.05 -1.61 0.23 0.00 0.00 176.35 174.04 2qh1 s GLU 155 N 3.81 2.57 0.37 1.70 0.41 0.20 -4.76 118.70 122.99 2qh1 s GLU 155 Ca 0.60 -0.74 -0.27 0.00 -0.41 0.00 0.00 54.97 54.15 2qh1 s GLU 155 Cb -0.23 -2.53 -0.09 0.00 -1.78 0.00 0.00 34.13 29.50 2qh1 s GLU 155 CO 0.20 0.59 1.26 -2.14 -0.49 0.00 0.00 175.26 174.69 2qh1 s PRO 156 N -1.62 4.15 -0.22 0.39 0.02 -1.26 0.82 135.00 137.28 2qh1 s PRO 156 Ca 0.19 2.09 0.00 0.00 0.02 0.00 0.00 61.00 63.30 2qh1 s PRO 156 Cb -0.11 -2.86 0.03 0.00 0.02 0.00 0.00 34.50 31.57 2qh1 s PRO 156 CO 0.10 -0.32 -0.14 0.08 -0.33 0.00 0.00 177.00 176.39 2qh1 s VAL 157 N -1.25 2.37 0.14 3.83 1.01 0.32 -4.84 120.40 121.99 2qh1 s VAL 157 Ca 0.54 -1.09 0.02 0.00 0.00 0.00 0.00 61.98 61.45 2qh1 s VAL 157 Cb -0.37 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 2qh1 s VAL 157 CO 0.48 0.32 0.28 -0.31 0.00 0.00 0.00 175.10 175.86 2qh1 s TYR 158 N 1.27 3.48 0.47 5.22 1.51 -1.26 -0.84 117.35 127.20 2qh1 s TYR 158 Ca 0.01 0.12 0.07 0.00 -1.01 0.00 0.00 57.07 56.26 2qh1 s TYR 158 Cb -0.16 -1.67 0.07 0.00 -0.11 0.00 0.00 41.96 40.09 2qh1 s TYR 158 CO -0.08 0.52 0.58 0.27 -1.11 0.00 0.00 175.55 175.73 2qh1 n ASN 159 N -0.48 1.88 0.27 2.29 2.04 -0.78 -4.93 115.26 115.55 2qh1 n ASN 159 Ca -0.07 -2.32 0.18 0.00 -0.44 0.00 0.00 54.58 51.93 2qh1 n ASN 159 Cb 0.54 -0.28 0.94 0.00 -2.53 0.00 0.00 39.78 38.45 2qh1 n ASN 159 CO 0.00 0.00 0.00 1.05 -0.44 0.00 0.00 177.26 177.87 2qh1 h GLU 160 N 0.00 0.00 -0.01 -3.83 4.11 -2.00 -0.25 114.58 112.60 2qh1 h GLU 160 Ca -0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.19 2qh1 h GLU 160 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2qh1 h GLU 160 CO 0.35 0.00 -0.23 1.63 0.07 0.00 0.00 179.01 180.83 2qh1 n LYS 161 N -3.46 0.69 -0.72 1.06 5.02 -1.26 -4.91 118.16 114.58 2qh1 n LYS 161 Ca -0.01 -0.35 0.00 0.00 -2.02 0.00 0.00 58.31 55.93 2qh1 n LYS 161 Cb 0.25 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 2qh1 n LYS 161 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qh1 n GLY 162 N 1.34 0.59 3.82 0.72 0.00 -0.10 -5.05 105.19 106.51 2qh1 n GLY 162 Ca 0.12 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.28 2qh1 n GLY 162 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qh1 s GLU 163 N -0.98 4.14 -0.05 1.61 2.02 -1.26 -4.82 118.70 119.35 2qh1 s GLU 163 Ca 0.00 0.67 -0.30 0.00 0.02 0.00 0.00 54.97 55.37 2qh1 s GLU 163 Cb 0.00 -3.17 -0.03 0.00 0.10 0.00 0.00 34.13 31.03 2qh1 s GLU 163 CO 0.00 0.60 1.14 0.42 0.02 0.00 0.00 175.26 177.44 2qh1 s ILE 164 N -1.19 4.40 -0.23 -1.63 1.09 -0.06 -1.87 121.20 121.71 2qh1 s ILE 164 Ca 0.31 1.71 -0.10 0.00 -1.10 0.00 0.00 60.65 61.47 2qh1 s ILE 164 Cb -0.18 -4.10 -0.17 0.00 -1.06 0.00 0.00 42.46 36.94 2qh1 s ILE 164 CO 0.19 0.02 -0.08 0.29 -0.10 0.00 0.00 174.94 175.25 2qh1 n LYS 165 N 4.94 0.63 -3.94 2.79 4.76 -0.02 -4.56 118.16 122.76 2qh1 n LYS 165 Ca 0.10 0.29 -0.08 0.00 -2.87 0.00 0.00 58.31 55.75 2qh1 n LYS 165 Cb 0.47 -1.59 -0.04 0.00 -1.84 0.00 0.00 35.03 32.03 2qh1 n LYS 165 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2qh1 s VAL 166 N -2.49 0.00 -0.17 -0.18 -7.23 -1.24 -5.03 120.40 104.06 2qh1 s VAL 166 Ca -0.33 -1.24 -0.02 0.00 -1.81 0.00 0.00 61.98 58.58 2qh1 s VAL 166 Cb 0.10 -2.10 -0.01 0.00 0.56 0.00 0.00 36.38 34.93 2qh1 s VAL 166 CO 0.59 -0.01 -0.09 -0.36 -0.31 0.00 0.00 175.10 174.92 2qh1 s PHE 167 N -3.98 2.89 -0.02 2.82 0.40 -0.05 -0.52 117.98 119.52 2qh1 s PHE 167 Ca 0.18 -0.83 0.06 0.00 -0.60 0.00 0.00 56.93 55.74 2qh1 s PHE 167 Cb -0.03 -1.97 -0.02 0.00 0.51 0.00 0.00 43.02 41.51 2qh1 s PHE 167 CO 0.08 -0.39 -0.21 0.50 0.70 0.00 0.00 175.22 175.90 2qh1 s ARG 168 N 0.90 2.24 0.37 0.44 3.52 0.24 -1.66 118.95 125.01 2qh1 s ARG 168 Ca -0.02 -0.85 -0.28 0.00 -0.13 0.00 0.00 55.73 54.44 2qh1 s ARG 168 Cb -0.15 -2.18 -0.11 0.00 -1.56 0.00 0.00 34.95 30.95 2qh1 s ARG 168 CO 0.00 0.58 1.47 0.00 -0.81 0.00 0.00 175.30 176.54 2qh1 h SER 170 N 3.01 0.00 -2.67 0.00 4.64 -1.31 -3.45 113.55 113.77 2qh1 h SER 170 Ca -0.51 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.26 2qh1 h SER 170 Cb 1.24 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.31 2qh1 h SER 170 CO 0.64 0.00 1.10 0.21 -0.87 0.00 0.00 176.83 177.91 2qh1 s ASN 171 N -4.98 6.56 0.45 4.97 3.84 -1.26 -4.88 114.94 119.63 2qh1 s ASN 171 Ca 0.09 1.96 0.13 0.00 0.21 0.00 0.00 52.86 55.25 2qh1 s ASN 171 Cb 0.10 -2.53 1.01 0.00 -0.55 0.00 0.00 41.25 39.28 2qh1 s ASN 171 CO 0.59 -1.05 2.02 -0.65 -2.79 0.00 0.00 177.10 175.21 2qh1 h PRO 172 N 9.98 0.09 0.00 0.43 0.11 -2.03 -1.24 132.00 139.34 2qh1 h PRO 172 Ca -0.36 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2qh1 h PRO 172 Cb 1.16 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2qh1 h PRO 172 CO 0.97 0.19 0.00 0.00 -0.21 0.00 0.00 178.00 178.95 2qh1 n ALA 173 N -2.51 2.24 -2.53 -0.75 0.00 -1.26 -4.80 120.51 110.89 2qh1 n ALA 173 Ca -0.02 -0.10 -0.29 0.00 0.00 0.00 0.00 53.44 53.03 2qh1 n ALA 173 Cb 0.20 -1.42 -0.11 0.00 0.00 0.00 0.00 19.45 18.13 2qh1 n ALA 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qh1 n ASP 175 N 0.62 2.26 -4.77 0.00 5.75 -1.26 -4.78 116.55 114.36 2qh1 n ASP 175 Ca -0.14 -2.86 -0.38 0.00 -0.01 0.00 0.00 54.79 51.40 2qh1 n ASP 175 Cb 0.53 -0.34 -0.04 0.00 -1.03 0.00 0.00 41.12 40.24 2qh1 n ASP 175 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2qh1 s TYR 176 N -2.48 3.41 -0.01 2.11 5.04 -1.26 -4.96 117.35 119.20 2qh1 s TYR 176 Ca 0.25 1.68 -0.29 0.00 -2.44 0.00 0.00 57.07 56.28 2qh1 s TYR 176 Cb 0.22 -3.15 0.08 0.00 0.35 0.00 0.00 41.96 39.47 2qh1 s TYR 176 CO 0.02 -0.50 0.73 -1.83 -1.34 0.00 0.00 175.55 172.63 2qh1 s GLU 177 N -2.14 1.02 0.00 4.97 -1.05 -1.26 -1.40 118.70 118.84 2qh1 s GLU 177 Ca 0.53 0.02 0.00 0.00 -0.15 0.00 0.00 54.97 55.37 2qh1 s GLU 177 Cb -0.24 0.48 0.00 0.00 -0.44 0.00 0.00 34.13 33.92 2qh1 s GLU 177 CO 0.31 -0.37 0.00 -0.85 0.95 0.00 0.00 175.26 175.30