#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qgx s SER 2 N 0.00 0.61 0.39 1.61 0.15 -1.26 -5.03 113.70 110.18 2qgx s SER 2 Ca 0.00 -0.09 0.22 0.00 0.70 0.00 0.00 55.95 56.78 2qgx s SER 2 Cb 0.00 -0.16 1.24 0.00 -1.71 0.00 0.00 66.02 65.39 2qgx s SER 2 CO 0.00 0.01 1.66 0.58 1.20 0.00 0.00 173.24 176.70 2qgx h VAL 3 N 5.44 0.25 0.53 4.45 2.07 -2.04 0.22 116.25 127.17 2qgx h VAL 3 Ca -0.32 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 2qgx h VAL 3 Cb 1.17 0.01 0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2qgx h VAL 3 CO 0.49 0.04 -0.25 1.56 0.02 0.00 0.00 177.57 179.43 2qgx h GLN 4 N 0.22 -0.68 0.58 1.57 1.08 -1.99 -2.34 115.11 113.54 2qgx h GLN 4 Ca 0.75 0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 57.97 2qgx h GLN 4 Cb 2.04 0.15 0.01 0.00 -0.05 0.00 0.00 27.48 29.63 2qgx h GLN 4 CO -0.48 -0.42 -0.28 0.00 -0.95 0.00 0.00 178.83 176.70 2qgx h ALA 5 N -0.33 -0.77 -0.86 3.87 0.00 -0.94 -2.66 119.26 117.57 2qgx h ALA 5 Ca -0.07 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 54.74 2qgx h ALA 5 Cb 0.57 0.30 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 2qgx h ALA 5 CO 0.12 -0.81 0.56 0.00 0.00 0.00 0.00 179.25 179.12 2qgx h THR 6 N -1.03 0.94 -0.28 0.00 1.03 -1.24 0.74 112.91 113.08 2qgx h THR 6 Ca -0.08 -0.28 -0.00 0.00 -0.01 0.00 0.00 66.41 66.04 2qgx h THR 6 Cb 0.66 0.06 -0.01 0.00 -1.07 0.00 0.00 68.15 67.78 2qgx h THR 6 CO 0.13 0.15 0.17 -0.78 -0.01 0.00 0.00 175.52 175.18 2qgx h ASP 7 N 0.81 0.34 -0.60 0.00 3.58 -1.44 -1.28 116.42 117.83 2qgx h ASP 7 Ca 0.41 -0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.78 2qgx h ASP 7 Cb 0.47 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.41 2qgx h ASP 7 CO -0.17 0.30 0.31 -0.09 -2.88 0.00 0.00 179.24 176.71 2qgx h ARG 8 N 0.36 0.86 -0.67 0.28 9.65 -0.66 -2.02 114.38 122.18 2qgx h ARG 8 Ca 0.10 -0.11 -0.07 0.00 -1.10 0.00 0.00 59.98 58.79 2qgx h ARG 8 Cb 0.02 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 28.41 2qgx h ARG 8 CO -0.02 0.67 0.13 -0.07 2.80 0.00 0.00 179.97 183.49 2qgx h LEU 9 N 0.82 1.04 -1.27 3.80 3.38 -0.81 -1.13 115.31 121.14 2qgx h LEU 9 Ca 0.21 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2qgx h LEU 9 Cb 0.08 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2qgx h LEU 9 CO -0.03 1.02 -0.11 0.24 0.09 0.00 0.00 178.44 179.65 2qgx h MET 10 N 1.01 0.36 0.34 1.13 2.86 -1.02 -0.87 114.93 118.73 2qgx h MET 10 Ca 0.21 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.74 2qgx h MET 10 Cb 0.41 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.03 2qgx h MET 10 CO 0.01 0.48 -0.16 -0.22 1.06 0.00 0.00 176.91 178.08 2qgx h LYS 11 N 0.34 -0.44 -0.79 1.72 3.64 -0.93 -2.18 116.57 117.93 2qgx h LYS 11 Ca 0.07 0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.58 2qgx h LYS 11 Cb 0.41 0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.28 2qgx h LYS 11 CO 0.02 -0.16 0.52 0.93 -2.27 0.00 0.00 179.45 178.49 2qgx h GLU 12 N -0.71 0.69 0.00 1.90 4.39 -0.88 0.33 114.58 120.30 2qgx h GLU 12 Ca -0.05 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.50 2qgx h GLU 12 Cb 0.49 -0.16 0.01 0.00 -0.10 0.00 0.00 28.75 28.99 2qgx h GLU 12 CO 0.08 0.46 -0.43 1.25 -1.16 0.00 0.00 179.01 179.20 2qgx h LEU 13 N 0.71 0.38 -1.53 1.33 6.46 -1.18 -2.37 115.31 119.12 2qgx h LEU 13 Ca 0.37 -0.78 -0.04 0.00 -0.12 0.00 0.00 57.88 57.32 2qgx h LEU 13 Cb 0.47 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.27 2qgx h LEU 13 CO -0.14 1.10 -0.08 0.03 -0.62 0.00 0.00 178.44 178.73 2qgx h ARG 14 N -0.31 0.21 -0.12 1.25 3.08 -1.09 -0.89 114.38 116.51 2qgx h ARG 14 Ca -0.05 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 2qgx h ARG 14 Cb 1.17 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 2qgx h ARG 14 CO 0.08 0.30 0.07 -0.44 -1.07 0.00 0.00 179.97 178.91 2qgx h ASP 15 N 0.20 0.15 -0.88 7.04 5.19 -0.91 -2.74 116.42 124.47 2qgx h ASP 15 Ca 0.04 -0.07 0.06 0.00 -0.62 0.00 0.00 57.03 56.45 2qgx h ASP 15 Cb 0.27 -0.04 -0.06 0.00 0.18 0.00 0.00 39.33 39.68 2qgx h ASP 15 CO 0.01 0.17 0.55 0.40 -3.12 0.00 0.00 179.24 177.26 2qgx h ILE 16 N 0.11 1.05 0.00 0.35 2.04 -0.78 -0.45 117.51 119.83 2qgx h ILE 16 Ca 0.04 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.56 2qgx h ILE 16 Cb 0.06 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.09 2qgx h ILE 16 CO -0.01 0.18 0.00 1.88 0.00 0.00 0.00 178.15 180.21 2qgx h TYR 17 N 1.00 0.00 0.00 1.37 -1.99 -0.89 -1.99 116.97 114.48 2qgx h TYR 17 Ca 0.38 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.11 2qgx h TYR 17 Cb 0.17 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.90 2qgx h TYR 17 CO -0.03 0.00 0.00 0.54 -0.00 0.00 0.00 178.16 178.67 2qgx n ARG 18 N -3.06 1.86 -2.48 4.88 1.74 -0.74 -4.78 116.66 114.09 2qgx n ARG 18 Ca -0.03 -1.18 -0.33 0.00 -0.77 0.00 0.00 57.85 55.54 2qgx n ARG 18 Cb 0.07 -0.95 -0.03 0.00 -1.02 0.00 0.00 32.46 30.53 2qgx n ARG 18 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2qgx s SER 19 N -0.69 6.41 0.22 0.55 1.04 -0.26 -4.94 113.70 116.04 2qgx s SER 19 Ca 0.00 1.79 -0.03 0.00 0.48 0.00 0.00 55.95 58.19 2qgx s SER 19 Cb 0.00 -2.54 0.22 0.00 0.10 0.00 0.00 66.02 63.80 2qgx s SER 19 CO 0.00 -0.73 1.64 -0.61 0.98 0.00 0.00 173.24 174.51 2qgx h GLN 20 N 1.29 0.71 0.20 4.02 5.75 -1.91 -0.96 115.11 124.21 2qgx h GLN 20 Ca -0.48 -0.29 -0.01 0.00 -0.15 0.00 0.00 58.65 57.71 2qgx h GLN 20 Cb 1.21 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.73 2qgx h GLN 20 CO 0.60 0.89 -0.10 0.66 -2.65 0.00 0.00 178.83 178.23 2qgx h SER 21 N 0.61 -0.23 -0.45 -0.69 4.64 -1.93 0.12 113.55 115.62 2qgx h SER 21 Ca 0.08 -0.05 -0.03 0.00 -0.47 0.00 0.00 61.79 61.32 2qgx h SER 21 Cb 0.75 0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.88 2qgx h SER 21 CO 0.06 -0.10 0.15 0.15 -0.87 0.00 0.00 176.83 176.23 2qgx h PHE 22 N -0.35 0.71 0.00 4.77 3.57 -1.78 -2.44 116.94 121.42 2qgx h PHE 22 Ca -0.03 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.39 2qgx h PHE 22 Cb 0.27 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.80 2qgx h PHE 22 CO -0.04 0.63 -0.06 0.87 -2.23 0.00 0.00 178.31 177.48 2qgx h LYS 23 N 0.58 0.00 0.00 1.11 1.57 -1.03 -0.98 116.57 117.83 2qgx h LYS 23 Ca 0.15 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.86 2qgx h LYS 23 Cb 0.24 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2qgx h LYS 23 CO -0.01 0.06 -0.29 0.78 -0.57 0.00 0.00 179.45 179.42 2qgx h GLY 24 N 0.28 0.00 0.00 3.86 0.00 -0.27 -3.47 103.07 103.46 2qgx h GLY 24 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2qgx h GLY 24 CO 0.01 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.16 2qgx n GLY 25 N 0.33 1.19 0.17 4.60 0.00 -0.37 -5.01 105.19 106.11 2qgx n GLY 25 Ca 0.00 -0.19 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 2qgx n GLY 25 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2qgx h ASN 26 N 0.00 0.55 -5.00 1.61 2.35 -1.70 -3.39 115.58 109.99 2qgx h ASN 26 Ca 0.00 -0.44 -0.19 0.00 -0.55 0.00 0.00 56.30 55.11 2qgx h ASN 26 Cb 0.07 -0.15 -0.15 0.00 0.05 0.00 0.00 38.32 38.14 2qgx h ASN 26 CO 0.00 0.87 -0.67 -0.72 -1.65 0.00 0.00 177.43 175.26 2qgx s TYR 27 N -4.46 0.83 0.06 1.19 -0.85 -1.26 0.11 117.35 112.97 2qgx s TYR 27 Ca -0.13 -1.07 0.07 0.00 -0.52 0.00 0.00 57.07 55.42 2qgx s TYR 27 Cb 0.07 -0.50 -0.03 0.00 0.38 0.00 0.00 41.96 41.88 2qgx s TYR 27 CO 0.78 -0.33 -0.20 0.00 -1.52 0.00 0.00 175.55 174.28 2qgx s ALA 28 N -3.83 1.73 -0.15 9.51 0.00 -0.51 -4.82 121.76 123.69 2qgx s ALA 28 Ca 0.16 -1.10 0.02 0.00 0.00 0.00 0.00 51.96 51.04 2qgx s ALA 28 Cb 0.07 -0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.90 2qgx s ALA 28 CO -0.03 0.37 -0.21 0.08 0.00 0.00 0.00 175.76 175.97 2qgx s VAL 29 N -0.92 2.14 -0.13 0.00 1.01 -1.26 -1.36 120.40 119.88 2qgx s VAL 29 Ca 0.07 -0.95 -0.00 0.00 0.00 0.00 0.00 61.98 61.09 2qgx s VAL 29 Cb -0.09 -1.86 0.03 0.00 0.00 0.00 0.00 36.38 34.45 2qgx s VAL 29 CO 0.02 0.54 -0.09 -1.61 0.00 0.00 0.00 175.10 173.97 2qgx s GLU 30 N 0.86 1.67 -0.23 2.72 2.02 -0.39 -4.98 118.70 120.38 2qgx s GLU 30 Ca -0.06 -0.35 -0.29 0.00 0.02 0.00 0.00 54.97 54.29 2qgx s GLU 30 Cb -0.15 -1.75 -0.02 0.00 0.10 0.00 0.00 34.13 32.30 2qgx s GLU 30 CO -0.03 -0.28 1.61 -0.51 0.02 0.00 0.00 175.26 176.06 2qgx s LEU 31 N 1.65 3.89 -0.10 1.80 1.43 -1.26 -0.30 118.68 125.78 2qgx s LEU 31 Ca 0.04 1.60 -0.30 0.00 -1.03 0.00 0.00 54.13 54.44 2qgx s LEU 31 Cb -0.13 -3.53 -0.03 0.00 0.03 0.00 0.00 46.19 42.53 2qgx s LEU 31 CO -0.09 -1.26 1.38 0.54 0.23 0.00 0.00 176.35 177.15 2qgx s VAL 32 N 5.20 4.01 -1.46 -1.59 0.11 -0.80 -2.66 120.40 123.21 2qgx s VAL 32 Ca 0.71 1.26 -0.07 0.00 -2.93 0.00 0.00 61.98 60.95 2qgx s VAL 32 Cb -0.24 -3.81 0.02 0.00 -1.53 0.00 0.00 36.38 30.81 2qgx s VAL 32 CO 0.29 -0.08 0.88 0.59 -3.33 0.00 0.00 175.10 173.45 2qgx n ASN 33 N 6.40 -6.08 0.00 3.54 3.02 -1.26 -1.67 115.26 119.21 2qgx n ASN 33 Ca 0.14 -0.43 0.00 0.00 -0.03 0.00 0.00 54.58 54.26 2qgx n ASN 33 Cb 0.44 -4.85 0.00 0.00 -0.61 0.00 0.00 39.78 34.76 2qgx n ASN 33 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2qgx n ASP 34 N -2.75 -0.68 -4.72 6.41 8.00 -1.09 -4.91 116.55 116.81 2qgx n ASP 34 Ca -0.05 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.04 2qgx n ASP 34 Cb 0.59 -2.38 -0.03 0.00 -0.02 0.00 0.00 41.12 39.27 2qgx n ASP 34 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2qgx s SER 35 N -2.08 6.55 0.00 -2.24 0.15 -0.67 -4.88 113.70 110.52 2qgx s SER 35 Ca 0.00 2.69 0.28 0.00 0.70 0.00 0.00 55.95 59.62 2qgx s SER 35 Cb 0.00 -2.60 1.03 0.00 -1.71 0.00 0.00 66.02 62.74 2qgx s SER 35 CO 0.00 -0.84 1.75 -0.11 1.20 0.00 0.00 173.24 175.24 2qgx n LEU 36 N 3.59 0.42 -0.59 3.45 -0.00 -1.26 -3.58 117.00 119.03 2qgx n LEU 36 Ca 0.13 0.09 0.07 0.00 -0.00 0.00 0.00 56.01 56.30 2qgx n LEU 36 Cb 0.38 -0.26 0.08 0.00 -0.00 0.00 0.00 43.42 43.62 2qgx n LEU 36 CO 0.62 0.09 0.50 -1.22 -0.00 0.00 0.00 177.39 177.37 2qgx n TYR 37 N -1.17 0.08 -3.67 1.96 4.01 -1.26 -4.90 117.16 112.22 2qgx n TYR 37 Ca 0.11 -0.07 -0.26 0.00 -0.16 0.00 0.00 57.90 57.52 2qgx n TYR 37 Cb 0.31 -0.00 -0.17 0.00 -0.31 0.00 0.00 39.34 39.17 2qgx n TYR 37 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2qgx s ASP 38 N -1.13 2.42 -0.07 7.72 2.15 -1.23 -0.47 116.67 126.06 2qgx s ASP 38 Ca 0.18 -0.61 0.01 0.00 0.43 0.00 0.00 52.55 52.55 2qgx s ASP 38 Cb 0.12 -0.37 -0.03 0.00 -0.30 0.00 0.00 42.92 42.34 2qgx s ASP 38 CO 0.18 -0.32 -0.06 0.26 -0.17 0.00 0.00 175.17 175.06 2qgx s TRP 39 N 2.03 2.98 -0.37 -5.34 0.52 0.17 -1.90 118.94 117.03 2qgx s TRP 39 Ca 0.01 0.05 -0.08 0.00 0.02 0.00 0.00 56.10 56.10 2qgx s TRP 39 Cb -0.16 -1.72 0.05 0.00 -1.15 0.00 0.00 33.47 30.49 2qgx s TRP 39 CO -0.08 0.36 0.17 -0.80 0.02 0.00 0.00 176.95 176.62 2qgx s ASN 40 N -0.88 5.50 -0.37 2.95 0.01 0.58 -0.68 114.94 122.05 2qgx s ASN 40 Ca 0.13 -1.21 -0.11 0.00 -0.71 0.00 0.00 52.86 50.96 2qgx s ASN 40 Cb -0.11 -1.94 0.02 0.00 0.41 0.00 0.00 41.25 39.64 2qgx s ASN 40 CO 0.02 -0.40 0.20 -0.69 -1.51 0.00 0.00 177.10 174.73 2qgx s VAL 41 N 1.44 4.57 -0.33 1.60 1.01 -0.41 -1.26 120.40 127.02 2qgx s VAL 41 Ca 0.01 -0.82 -0.20 0.00 0.00 0.00 0.00 61.98 60.97 2qgx s VAL 41 Cb -0.20 -3.54 -0.00 0.00 0.00 0.00 0.00 36.38 32.64 2qgx s VAL 41 CO 0.03 -0.21 0.59 -0.54 0.00 0.00 0.00 175.10 174.98 2qgx s LYS 42 N 1.56 3.75 -0.64 2.72 1.02 -0.46 -0.46 119.74 127.22 2qgx s LYS 42 Ca 0.02 0.08 -0.27 0.00 0.02 0.00 0.00 55.97 55.82 2qgx s LYS 42 Cb -0.19 -3.78 0.02 0.00 -0.52 0.00 0.00 37.83 33.37 2qgx s LYS 42 CO 0.07 -0.64 1.34 -0.51 -0.92 0.00 0.00 175.35 174.69 2qgx s LEU 43 N 2.57 3.30 -0.08 3.17 1.43 0.12 -1.43 118.68 127.76 2qgx s LEU 43 Ca 0.23 -0.06 -0.03 0.00 -1.03 0.00 0.00 54.13 53.24 2qgx s LEU 43 Cb -0.15 -2.83 -0.26 0.00 0.03 0.00 0.00 46.19 42.98 2qgx s LEU 43 CO 0.13 -1.76 0.51 -0.07 0.23 0.00 0.00 176.35 175.38 2qgx h LEU 44 N 13.06 0.35 -8.45 1.79 3.38 -0.62 -1.60 115.31 123.22 2qgx h LEU 44 Ca -0.27 -0.72 -0.66 0.00 0.09 0.00 0.00 57.88 56.32 2qgx h LEU 44 Cb 1.07 -0.11 -0.29 0.00 0.09 0.00 0.00 40.66 41.42 2qgx h LEU 44 CO 1.23 1.64 -0.78 -0.54 0.09 0.00 0.00 178.44 180.08 2qgx s LYS 45 N -2.57 3.29 0.24 1.13 1.02 0.56 -4.84 119.74 118.57 2qgx s LYS 45 Ca -0.17 -0.71 0.08 0.00 0.02 0.00 0.00 55.97 55.19 2qgx s LYS 45 Cb 0.07 -2.68 -0.05 0.00 -0.52 0.00 0.00 37.83 34.65 2qgx s LYS 45 CO 0.80 0.05 -0.12 0.14 -0.92 0.00 0.00 175.35 175.29 2qgx s VAL 46 N 0.76 1.80 0.07 3.17 -7.23 -1.26 -4.89 120.40 112.82 2qgx s VAL 46 Ca -0.05 -2.21 -0.35 0.00 -1.81 0.00 0.00 61.98 57.56 2qgx s VAL 46 Cb -0.15 -2.22 -0.14 0.00 0.56 0.00 0.00 36.38 34.42 2qgx s VAL 46 CO 0.01 -0.47 1.57 -0.67 -0.31 0.00 0.00 175.10 175.23 2qgx n ASP 47 N -0.48 2.70 0.23 4.85 2.03 -1.26 -4.85 116.55 119.77 2qgx n ASP 47 Ca -0.07 1.08 0.10 0.00 0.52 0.00 0.00 54.79 56.42 2qgx n ASP 47 Cb 0.61 -1.33 0.53 0.00 -0.72 0.00 0.00 41.12 40.21 2qgx n ASP 47 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 2qgx h GLN 48 N 6.15 0.00 -0.13 -0.67 7.50 -1.98 -1.66 115.11 124.32 2qgx h GLN 48 Ca -0.46 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.69 2qgx h GLN 48 Cb 1.28 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.81 2qgx h GLN 48 CO 0.87 0.21 0.00 -0.25 -1.50 0.00 0.00 178.83 178.16 2qgx n ASP 49 N -3.49 0.13 -4.75 1.46 8.00 -1.26 -4.80 116.55 111.85 2qgx n ASP 49 Ca -0.01 -1.47 -0.29 0.00 0.71 0.00 0.00 54.79 53.73 2qgx n ASP 49 Cb 0.38 -0.07 -0.07 0.00 -0.02 0.00 0.00 41.12 41.34 2qgx n ASP 49 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2qgx s SER 50 N -1.08 5.33 0.16 -2.24 0.15 -0.62 -5.01 113.70 110.38 2qgx s SER 50 Ca 0.00 -0.12 0.03 0.00 0.70 0.00 0.00 55.95 56.55 2qgx s SER 50 Cb 0.00 -1.36 -0.04 0.00 -1.71 0.00 0.00 66.02 62.92 2qgx s SER 50 CO 0.00 0.13 1.36 0.00 1.20 0.00 0.00 173.24 175.93 2qgx h ALA 51 N 3.01 0.48 -1.01 5.45 0.00 -1.87 -3.10 119.26 122.24 2qgx h ALA 51 Ca -0.47 -0.75 0.01 0.00 0.00 0.00 0.00 54.91 53.70 2qgx h ALA 51 Cb 1.18 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 2qgx h ALA 51 CO 0.63 0.95 0.67 1.25 0.00 0.00 0.00 179.25 182.74 2qgx h LEU 52 N 0.09 1.15 -0.52 0.00 5.85 -1.91 -0.18 115.31 119.79 2qgx h LEU 52 Ca -0.05 -0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.73 2qgx h LEU 52 Cb 1.55 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 42.23 2qgx h LEU 52 CO 0.14 0.83 0.12 -0.74 -0.34 0.00 0.00 178.44 178.45 2qgx h HIS 53 N 1.35 0.20 -0.19 1.25 2.76 -1.74 0.11 115.15 118.90 2qgx h HIS 53 Ca 0.37 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.48 2qgx h HIS 53 Cb -0.14 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 28.80 2qgx h HIS 53 CO -0.00 0.01 -0.28 -0.91 -1.30 0.00 0.00 177.93 175.46 2qgx h ASN 54 N 0.27 0.36 0.27 3.26 2.35 -1.40 -2.11 115.58 118.58 2qgx h ASN 54 Ca 0.26 -0.12 -0.09 0.00 -0.55 0.00 0.00 56.30 55.80 2qgx h ASN 54 Cb 0.34 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 2qgx h ASN 54 CO -0.32 0.63 -0.36 0.44 -1.65 0.00 0.00 177.43 176.17 2qgx h ASP 55 N 0.31 0.14 0.69 5.81 3.32 0.37 -1.36 116.42 125.71 2qgx h ASP 55 Ca 0.05 -0.05 -0.24 0.00 0.02 0.00 0.00 57.03 56.81 2qgx h ASP 55 Cb 0.66 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 2qgx h ASP 55 CO 0.05 0.49 -1.07 -0.07 -1.72 0.00 0.00 179.24 176.92 2qgx h LEU 56 N 0.12 0.28 -0.93 1.55 3.38 -0.52 -1.02 115.31 118.17 2qgx h LEU 56 Ca 0.01 -0.28 -0.11 0.00 0.09 0.00 0.00 57.88 57.59 2qgx h LEU 56 Cb 0.70 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2qgx h LEU 56 CO 0.05 1.17 -0.45 1.56 0.09 0.00 0.00 178.44 180.86 2qgx h GLN 57 N 0.07 0.19 0.14 1.13 1.08 -1.21 0.77 115.11 117.28 2qgx h GLN 57 Ca -0.08 -0.09 -0.01 0.00 -1.45 0.00 0.00 58.65 57.02 2qgx h GLN 57 Cb 1.78 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.21 2qgx h GLN 57 CO 0.17 0.60 -0.07 0.82 -0.95 0.00 0.00 178.83 179.40 2qgx h ILE 58 N 0.15 0.99 -0.99 2.54 1.08 -1.18 -2.66 117.51 117.44 2qgx h ILE 58 Ca 0.01 -0.53 0.04 0.00 -0.39 0.00 0.00 64.86 63.99 2qgx h ILE 58 Cb 0.86 1.32 -0.06 0.00 -3.07 0.00 0.00 36.82 35.87 2qgx h ILE 58 CO 0.07 0.13 0.65 0.25 -0.69 0.00 0.00 178.15 178.55 2qgx h LEU 59 N -0.44 1.07 -0.12 1.44 5.85 -0.89 -0.93 115.31 121.29 2qgx h LEU 59 Ca -0.02 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.73 2qgx h LEU 59 Cb 0.35 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 2qgx h LEU 59 CO 0.03 0.73 -0.15 0.50 -0.34 0.00 0.00 178.44 179.21 2qgx h LYS 60 N 1.24 -0.18 -0.05 1.25 1.63 0.12 -0.13 116.57 120.46 2qgx h LYS 60 Ca 0.40 0.01 -0.24 0.00 -0.85 0.00 0.00 60.65 59.97 2qgx h LYS 60 Cb 0.03 0.04 0.01 0.00 -0.60 0.00 0.00 32.23 31.72 2qgx h LYS 60 CO -0.13 -0.12 -0.92 1.49 -3.45 0.00 0.00 179.45 176.31 2qgx h GLU 61 N -0.19 0.64 0.00 1.90 4.81 -1.29 -2.26 114.58 118.18 2qgx h GLU 61 Ca 0.09 -0.62 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 2qgx h GLU 61 Cb 0.32 0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2qgx h GLU 61 CO -0.23 1.23 0.00 1.17 -0.73 0.00 0.00 179.01 180.45 2qgx n LYS 62 N -3.85 0.00 -1.23 1.92 3.00 -0.37 -4.38 118.16 113.25 2qgx n LYS 62 Ca -0.08 0.47 -0.07 0.00 -0.00 0.00 0.00 58.31 58.62 2qgx n LYS 62 Cb 0.82 -1.41 0.13 0.00 0.00 0.00 0.00 35.03 34.57 2qgx n LYS 62 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 2qgx n GLU 63 N -1.90 2.49 0.00 1.64 0.28 -0.08 -4.98 120.64 118.08 2qgx n GLU 63 Ca 0.00 -3.69 0.00 0.00 -0.16 0.00 0.00 57.16 53.31 2qgx n GLU 63 Cb 0.00 -1.91 0.00 0.00 1.43 0.00 0.00 31.44 30.96 2qgx n GLU 63 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2qgx n GLY 64 N -0.94 1.69 3.61 -1.84 0.00 -0.85 -4.92 105.19 101.94 2qgx n GLY 64 Ca 0.30 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.89 2qgx n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qgx s ALA 65 N -0.05 3.27 -1.11 4.61 0.00 -1.24 -4.73 121.76 122.51 2qgx s ALA 65 Ca 0.00 -0.35 0.15 0.00 0.00 0.00 0.00 51.96 51.76 2qgx s ALA 65 Cb 0.00 -3.81 0.46 0.00 0.00 0.00 0.00 23.12 19.77 2qgx s ALA 65 CO 0.00 -1.99 1.38 -0.40 0.00 0.00 0.00 175.76 174.76 2qgx n ASP 66 N 7.48 3.48 -4.29 0.00 3.85 -1.26 -1.95 116.55 123.86 2qgx n ASP 66 Ca 0.12 -2.16 -0.19 0.00 -0.71 0.00 0.00 54.79 51.85 2qgx n ASP 66 Cb 0.48 -0.36 -0.11 0.00 -1.35 0.00 0.00 41.12 39.78 2qgx n ASP 66 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.20 176.91 2qgx s PHE 67 N -1.29 1.56 -0.35 2.11 -0.12 -1.26 -4.78 117.98 113.84 2qgx s PHE 67 Ca 0.34 -0.56 -0.13 0.00 -0.05 0.00 0.00 56.93 56.53 2qgx s PHE 67 Cb 0.20 -0.78 -0.01 0.00 -0.63 0.00 0.00 43.02 41.80 2qgx s PHE 67 CO 0.20 0.23 0.26 0.42 -0.05 0.00 0.00 175.22 176.28 2qgx s ILE 68 N -2.44 5.28 -0.40 -4.49 1.01 -0.60 -4.57 121.20 114.98 2qgx s ILE 68 Ca 0.14 -0.29 -0.22 0.00 0.00 0.00 0.00 60.65 60.28 2qgx s ILE 68 Cb -0.03 -3.76 0.02 0.00 0.01 0.00 0.00 42.46 38.69 2qgx s ILE 68 CO 0.04 -0.07 0.73 -0.22 0.00 0.00 0.00 174.94 175.42 2qgx s LEU 69 N 1.73 4.26 0.18 2.97 2.96 0.30 0.12 118.68 131.20 2qgx s LEU 69 Ca 0.06 0.03 0.04 0.00 -0.22 0.00 0.00 54.13 54.04 2qgx s LEU 69 Cb -0.18 -2.90 -0.03 0.00 0.50 0.00 0.00 46.19 43.58 2qgx s LEU 69 CO 0.10 -0.77 0.26 -0.76 -1.32 0.00 0.00 176.35 173.87 2qgx s LEU 70 N 3.03 4.18 -0.15 -0.68 1.43 0.39 -1.01 118.68 125.86 2qgx s LEU 70 Ca 0.28 0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.43 2qgx s LEU 70 Cb -0.13 -2.75 0.03 0.00 0.03 0.00 0.00 46.19 43.37 2qgx s LEU 70 CO 0.19 0.02 -0.10 0.21 0.23 0.00 0.00 176.35 176.90 2qgx s ASN 71 N -3.42 2.71 -0.18 2.29 2.47 0.25 -1.29 114.94 117.78 2qgx s ASN 71 Ca 0.34 -0.55 -0.06 0.00 0.42 0.00 0.00 52.86 53.00 2qgx s ASN 71 Cb -0.10 -1.04 -0.04 0.00 -1.45 0.00 0.00 41.25 38.63 2qgx s ASN 71 CO 0.27 -0.12 0.03 -0.36 -3.72 0.00 0.00 177.10 173.21 2qgx s PHE 72 N 1.56 3.18 -0.20 0.43 0.40 0.14 -2.07 117.98 121.42 2qgx s PHE 72 Ca 0.03 -0.05 -0.02 0.00 -0.60 0.00 0.00 56.93 56.29 2qgx s PHE 72 Cb -0.14 -2.05 0.06 0.00 0.51 0.00 0.00 43.02 41.40 2qgx s PHE 72 CO -0.09 0.09 0.02 -1.54 0.70 0.00 0.00 175.22 174.40 2qgx s SER 73 N 0.40 3.08 -0.07 1.36 1.04 -1.15 0.44 113.70 118.81 2qgx s SER 73 Ca 0.01 -0.89 0.20 0.00 0.48 0.00 0.00 55.95 55.75 2qgx s SER 73 Cb -0.13 -0.70 0.68 0.00 0.10 0.00 0.00 66.02 65.97 2qgx s SER 73 CO 0.01 -0.29 1.58 0.49 0.98 0.00 0.00 173.24 176.01 2qgx n PHE 74 N 4.98 1.27 0.10 5.02 3.72 0.38 -3.10 117.46 129.83 2qgx n PHE 74 Ca -0.09 -0.55 0.17 0.00 -0.05 0.00 0.00 57.45 56.93 2qgx n PHE 74 Cb 0.47 -0.14 0.71 0.00 -0.94 0.00 0.00 39.48 39.58 2qgx n PHE 74 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2qgx h LYS 75 N 4.13 0.00 0.00 -1.08 1.63 -1.94 -3.35 116.57 115.95 2qgx h LYS 75 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2qgx h LYS 75 Cb 1.24 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.87 2qgx h LYS 75 CO 0.14 0.00 0.00 -3.47 -3.45 0.00 0.00 179.45 172.67 2qgx n ASP 76 N -4.25 0.00 -3.60 4.20 4.64 -1.26 -4.50 116.55 111.79 2qgx n ASP 76 Ca 0.05 0.00 -0.27 0.00 -1.38 0.00 0.00 54.79 53.19 2qgx n ASP 76 Cb 0.45 0.00 -0.10 0.00 -1.04 0.00 0.00 41.12 40.43 2qgx n ASP 76 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 2qgx n ASN 77 N -0.56 2.71 -4.33 1.67 3.02 -1.26 -4.92 115.26 111.58 2qgx n ASN 77 Ca 0.00 -3.17 -0.29 0.00 -0.03 0.00 0.00 54.58 51.09 2qgx n ASN 77 Cb 0.00 -0.69 -0.14 0.00 -0.61 0.00 0.00 39.78 38.33 2qgx n ASN 77 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2qgx s PHE 78 N -1.69 2.22 -0.40 3.10 5.36 -1.26 0.16 117.98 125.48 2qgx s PHE 78 Ca 0.32 -0.40 0.04 0.00 -0.96 0.00 0.00 56.93 55.93 2qgx s PHE 78 Cb 0.06 -1.31 0.35 0.00 -0.34 0.00 0.00 43.02 41.78 2qgx s PHE 78 CO -0.11 0.15 1.29 -2.30 -1.46 0.00 0.00 175.22 172.79 2qgx n PRO 79 N 1.65 2.15 0.14 10.12 -0.02 -1.26 -4.78 135.00 143.00 2qgx n PRO 79 Ca -0.17 -1.46 -0.11 0.00 -2.02 0.00 0.00 63.50 59.74 2qgx n PRO 79 Cb 0.52 -1.69 -0.06 0.00 -0.02 0.00 0.00 33.50 32.25 2qgx n PRO 79 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2qgx h PHE 80 N 1.10 -0.39 -2.89 6.00 0.04 -1.94 -3.34 116.94 115.51 2qgx h PHE 80 Ca 0.17 -0.01 -0.47 0.00 2.80 0.00 0.00 57.97 60.47 2qgx h PHE 80 Cb 1.60 0.13 0.03 0.00 2.20 0.00 0.00 35.95 39.90 2qgx h PHE 80 CO 0.66 -0.07 -0.08 -0.51 -0.60 0.00 0.00 178.31 177.70 2qgx s ASP 81 N -5.13 5.97 0.86 2.17 1.01 0.43 -4.85 116.67 117.12 2qgx s ASP 81 Ca -0.11 0.41 -0.10 0.00 0.71 0.00 0.00 52.55 53.46 2qgx s ASP 81 Cb 0.01 -1.73 0.11 0.00 1.01 0.00 0.00 42.92 42.31 2qgx s ASP 81 CO 0.39 -0.61 1.11 -2.84 0.21 0.00 0.00 175.17 173.44 2qgx s PRO 82 N -4.54 1.53 0.64 8.23 0.02 -1.26 -4.32 135.00 135.29 2qgx s PRO 82 Ca 0.47 1.31 -0.16 0.00 0.02 0.00 0.00 61.00 62.64 2qgx s PRO 82 Cb -0.10 -1.80 -0.01 0.00 0.02 0.00 0.00 34.50 32.61 2qgx s PRO 82 CO 0.39 -2.20 1.13 -2.14 -0.33 0.00 0.00 177.00 173.85 2qgx s PRO 83 N -4.78 2.84 -0.97 5.54 0.02 -1.26 -4.86 135.00 131.53 2qgx s PRO 83 Ca 0.64 1.52 -0.17 0.00 0.02 0.00 0.00 61.00 63.02 2qgx s PRO 83 Cb -0.20 -1.94 0.16 0.00 0.02 0.00 0.00 34.50 32.53 2qgx s PRO 83 CO 0.57 -1.24 1.13 0.12 -0.33 0.00 0.00 177.00 177.25 2qgx s PHE 84 N -2.11 3.32 -0.17 6.54 5.36 -1.18 -4.96 117.98 124.79 2qgx s PHE 84 Ca 0.70 -1.66 -0.14 0.00 -0.96 0.00 0.00 56.93 54.87 2qgx s PHE 84 Cb -0.23 -4.21 -0.05 0.00 -0.34 0.00 0.00 43.02 38.20 2qgx s PHE 84 CO 0.38 -1.38 0.31 0.08 -1.46 0.00 0.00 175.22 173.15 2qgx s VAL 85 N 1.98 5.29 0.01 3.12 1.01 -1.26 -2.96 120.40 127.60 2qgx s VAL 85 Ca 0.32 0.57 0.00 0.00 0.00 0.00 0.00 61.98 62.87 2qgx s VAL 85 Cb -0.05 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 2qgx s VAL 85 CO -0.08 0.37 -0.01 0.00 0.00 0.00 0.00 175.10 175.38 2qgx s ARG 86 N 0.61 0.11 -0.15 2.72 1.70 -0.88 -3.94 118.95 119.12 2qgx s ARG 86 Ca 0.17 -0.21 -0.27 0.00 -0.47 0.00 0.00 55.73 54.95 2qgx s ARG 86 Cb -0.13 0.03 -0.01 0.00 -0.57 0.00 0.00 34.95 34.27 2qgx s ARG 86 CO 0.05 -0.02 0.91 0.08 -1.08 0.00 0.00 175.30 175.24 2qgx s VAL 87 N -0.50 4.83 -0.05 4.99 1.01 0.55 -0.58 120.40 130.66 2qgx s VAL 87 Ca -0.05 1.80 -0.02 0.00 0.00 0.00 0.00 61.98 63.71 2qgx s VAL 87 Cb -0.03 -4.21 -0.27 0.00 0.00 0.00 0.00 36.38 31.87 2qgx s VAL 87 CO -0.00 -0.00 0.66 0.58 0.00 0.00 0.00 175.10 176.34 2qgx h VAL 88 N 5.18 0.92 -1.14 2.92 2.07 -1.39 -3.43 116.25 121.39 2qgx h VAL 88 Ca -0.29 -2.62 0.25 0.00 0.82 0.00 0.00 66.70 64.86 2qgx h VAL 88 Cb 1.13 2.62 -0.25 0.00 -1.52 0.00 0.00 31.29 33.27 2qgx h VAL 88 CO 0.86 0.78 0.91 -0.94 0.02 0.00 0.00 177.57 179.21 2qgx s SER 89 N -6.86 -0.07 1.03 0.57 1.04 -1.20 -4.82 113.70 103.39 2qgx s SER 89 Ca -0.13 0.05 -0.17 0.00 0.48 0.00 0.00 55.95 56.19 2qgx s SER 89 Cb 0.07 0.06 0.23 0.00 0.10 0.00 0.00 66.02 66.48 2qgx s SER 89 CO 0.82 -0.08 1.29 -2.65 0.98 0.00 0.00 173.24 173.61 2qgx n PRO 90 N 0.37 -1.55 -2.40 4.02 -0.02 -1.26 -0.54 135.00 133.62 2qgx n PRO 90 Ca 0.00 -2.00 -0.42 0.00 -2.02 0.00 0.00 63.50 59.06 2qgx n PRO 90 Cb 0.58 -1.40 -0.03 0.00 -0.02 0.00 0.00 33.50 32.63 2qgx n PRO 90 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2qgx s VAL 91 N -3.77 3.96 0.14 -1.45 1.01 -1.26 -4.99 120.40 114.05 2qgx s VAL 91 Ca 0.74 1.41 0.10 0.00 0.00 0.00 0.00 61.98 64.23 2qgx s VAL 91 Cb -0.03 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 2qgx s VAL 91 CO 0.53 0.11 -0.23 -0.76 0.00 0.00 0.00 175.10 174.75 2qgx s LEU 92 N 1.09 2.35 -0.10 3.92 1.43 -1.26 -1.25 118.68 124.85 2qgx s LEU 92 Ca 0.59 -0.76 0.02 0.00 -1.03 0.00 0.00 54.13 52.95 2qgx s LEU 92 Cb -0.30 -1.03 0.01 0.00 0.03 0.00 0.00 46.19 44.90 2qgx s LEU 92 CO 0.29 0.09 -0.17 -0.55 0.23 0.00 0.00 176.35 176.24 2qgx s SER 93 N -2.19 2.55 0.00 2.29 0.15 -0.78 -4.84 113.70 110.87 2qgx s SER 93 Ca 0.13 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.32 2qgx s SER 93 Cb -0.09 -1.16 0.00 0.00 -1.71 0.00 0.00 66.02 63.06 2qgx s SER 93 CO 0.06 0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.17 2qgx n GLY 94 N 3.98 0.12 2.54 9.45 0.00 -1.26 -1.81 105.19 118.20 2qgx n GLY 94 Ca -0.20 -1.96 -0.08 0.00 0.00 0.00 0.00 46.02 43.78 2qgx n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qgx n GLY 95 N -0.03 0.89 2.22 -0.02 0.00 -1.03 -2.90 105.19 104.32 2qgx n GLY 95 Ca 0.00 -0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 2qgx n GLY 95 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2qgx n TYR 96 N -2.46 -0.17 -3.14 1.61 4.02 -1.26 -4.61 117.16 111.15 2qgx n TYR 96 Ca -0.08 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.39 2qgx n TYR 96 Cb 0.41 -1.95 -0.07 0.00 -0.02 0.00 0.00 39.34 37.71 2qgx n TYR 96 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2qgx s VAL 97 N -2.37 4.91 0.83 -0.72 1.01 -1.14 -0.97 120.40 121.95 2qgx s VAL 97 Ca 0.00 0.47 -0.12 0.00 0.00 0.00 0.00 61.98 62.33 2qgx s VAL 97 Cb 0.00 -4.07 0.09 0.00 0.00 0.00 0.00 36.38 32.40 2qgx s VAL 97 CO 0.00 -0.33 1.10 -0.76 0.00 0.00 0.00 175.10 175.11 2qgx s LEU 98 N 2.65 2.47 0.32 3.92 1.43 0.16 -4.63 118.68 125.00 2qgx s LEU 98 Ca 0.23 1.33 0.08 0.00 -1.03 0.00 0.00 54.13 54.74 2qgx s LEU 98 Cb -0.15 -3.87 0.81 0.00 0.03 0.00 0.00 46.19 43.01 2qgx s LEU 98 CO 0.15 -2.18 1.78 1.23 0.23 0.00 0.00 176.35 177.56 2qgx h GLY 99 N -1.23 1.69 2.00 -3.19 0.00 -1.93 0.16 103.07 100.56 2qgx h GLY 99 Ca -0.48 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 46.49 2qgx h GLY 99 CO 0.58 -0.08 -0.17 -1.33 0.00 0.00 0.00 176.54 175.54 2qgx h GLY 100 N 0.69 0.00 0.00 4.60 0.00 -1.90 -3.39 103.07 103.07 2qgx h GLY 100 Ca 0.58 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.91 2qgx h GLY 100 CO -0.37 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.78 2qgx n GLY 101 N 1.00 1.30 3.66 4.60 0.00 0.55 -2.39 105.19 113.91 2qgx n GLY 101 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 2qgx n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qgx s ALA 102 N -1.93 0.99 -0.15 4.61 0.00 -1.26 -0.33 121.76 123.69 2qgx s ALA 102 Ca 0.00 -0.17 0.01 0.00 0.00 0.00 0.00 51.96 51.81 2qgx s ALA 102 Cb 0.00 -3.18 0.02 0.00 0.00 0.00 0.00 23.12 19.96 2qgx s ALA 102 CO 0.00 -2.80 -0.19 0.42 0.00 0.00 0.00 175.76 173.20 2qgx s ILE 103 N -2.86 1.88 -0.93 0.00 1.01 -1.25 0.36 121.20 119.41 2qgx s ILE 103 Ca 0.65 -0.84 -0.02 0.00 0.00 0.00 0.00 60.65 60.44 2qgx s ILE 103 Cb -0.19 -1.70 0.29 0.00 0.01 0.00 0.00 42.46 40.86 2qgx s ILE 103 CO 0.58 0.51 2.06 0.00 0.00 0.00 0.00 174.94 178.10 2qgx s MET 105 N -3.66 3.92 0.62 0.00 -1.94 -1.26 -4.96 119.30 112.02 2qgx s MET 105 Ca 0.48 0.41 0.41 0.00 -1.71 0.00 0.00 55.69 55.27 2qgx s MET 105 Cb 0.31 -3.00 2.22 0.00 2.01 0.00 0.00 34.83 36.37 2qgx s MET 105 CO -0.25 0.53 2.26 1.49 -0.01 0.00 0.00 175.02 179.04 2qgx h GLU 106 N 3.77 0.00 -0.33 2.03 4.81 -1.95 -2.19 114.58 120.72 2qgx h GLU 106 Ca -0.49 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 58.62 2qgx h GLU 106 Cb 1.20 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 2qgx h GLU 106 CO 0.65 0.00 -0.25 1.25 -0.73 0.00 0.00 179.01 179.93 2qgx h LEU 107 N 0.00 0.79 -1.76 1.64 5.85 -1.93 -2.77 115.31 117.12 2qgx h LEU 107 Ca 0.00 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.28 2qgx h LEU 107 Cb 0.03 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.84 2qgx h LEU 107 CO 0.00 1.07 0.00 0.18 -0.34 0.00 0.00 178.44 179.35 2qgx n LEU 108 N -4.26 2.43 -4.52 2.25 4.77 -0.82 -3.36 117.00 113.49 2qgx n LEU 108 Ca -0.03 -1.23 -0.27 0.00 -0.03 0.00 0.00 56.01 54.45 2qgx n LEU 108 Cb 0.45 -0.55 -0.10 0.00 -2.33 0.00 0.00 43.42 40.90 2qgx n LEU 108 CO 0.45 0.36 -0.45 0.42 -1.33 0.00 0.00 177.39 176.84 2qgx s THR 109 N -1.55 2.94 0.57 -5.08 -4.23 -1.20 -4.79 115.64 102.30 2qgx s THR 109 Ca 0.17 -1.74 0.28 0.00 -1.18 0.00 0.00 61.69 59.21 2qgx s THR 109 Cb 0.13 -2.44 0.38 0.00 1.34 0.00 0.00 72.50 71.91 2qgx s THR 109 CO 0.05 -0.09 2.00 0.11 -0.54 0.00 0.00 174.62 176.14 2qgx h LYS 110 N 3.06 0.00 -0.01 3.99 1.57 -1.88 0.12 116.57 123.42 2qgx h LYS 110 Ca -0.47 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.09 2qgx h LYS 110 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2qgx h LYS 110 CO 0.52 0.00 -0.92 0.37 -0.57 0.00 0.00 179.45 178.85 2qgx h GLN 111 N 0.00 0.45 -0.26 3.15 5.75 -1.89 -3.33 115.11 118.98 2qgx h GLN 111 Ca 0.18 -0.46 0.00 0.00 -0.15 0.00 0.00 58.65 58.22 2qgx h GLN 111 Cb 0.89 0.13 0.00 0.00 1.07 0.00 0.00 27.48 29.57 2qgx h GLN 111 CO -0.00 1.11 0.00 0.41 -2.65 0.00 0.00 178.83 177.70 2qgx n GLY 112 N 0.91 3.00 3.90 2.39 0.00 -0.57 -5.01 105.19 109.81 2qgx n GLY 112 Ca -0.07 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 2qgx n GLY 112 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2qgx s TRP 113 N -1.24 3.47 0.00 1.61 -0.11 0.33 -4.39 118.94 118.61 2qgx s TRP 113 Ca 0.21 0.55 -0.01 0.00 1.22 0.00 0.00 56.10 58.07 2qgx s TRP 113 Cb 0.12 -2.01 -0.00 0.00 -1.50 0.00 0.00 33.47 30.08 2qgx s TRP 113 CO 0.12 0.39 0.01 0.45 -4.62 0.00 0.00 176.95 173.30 2qgx s SER 114 N -2.61 0.06 0.25 5.86 0.15 -1.26 -4.97 113.70 111.18 2qgx s SER 114 Ca 0.41 -0.14 0.23 0.00 0.70 0.00 0.00 55.95 57.16 2qgx s SER 114 Cb -0.12 0.07 0.97 0.00 -1.71 0.00 0.00 66.02 65.23 2qgx s SER 114 CO 0.26 -0.11 1.71 -1.20 1.20 0.00 0.00 173.24 175.09 2qgx n SER 115 N 2.54 0.65 0.08 5.45 7.64 -1.26 -2.82 113.62 125.90 2qgx n SER 115 Ca -0.16 0.66 -0.05 0.00 1.01 0.00 0.00 58.87 60.32 2qgx n SER 115 Cb 0.58 -0.80 -0.08 0.00 -1.01 0.00 0.00 64.21 62.90 2qgx n SER 115 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qgx h ALA 116 N 2.28 0.43 -2.91 -0.43 0.00 -1.96 -3.47 119.26 113.21 2qgx h ALA 116 Ca 0.00 -0.82 -0.54 0.00 0.00 0.00 0.00 54.91 53.55 2qgx h ALA 116 Cb 0.37 -0.14 0.11 0.00 0.00 0.00 0.00 17.79 18.13 2qgx h ALA 116 CO 0.00 1.12 0.74 0.66 0.00 0.00 0.00 179.25 181.78 2qgx n TYR 117 N -3.35 2.90 -2.54 0.00 4.01 -1.13 -5.00 117.16 112.05 2qgx n TYR 117 Ca 0.00 0.45 -0.25 0.00 -0.16 0.00 0.00 57.90 57.95 2qgx n TYR 117 Cb 0.89 -2.51 0.03 0.00 -0.31 0.00 0.00 39.34 37.44 2qgx n TYR 117 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2qgx s SER 118 N -0.20 5.44 -0.03 7.72 1.04 -1.26 -5.01 113.70 121.40 2qgx s SER 118 Ca 0.55 0.43 -0.21 0.00 0.48 0.00 0.00 55.95 57.20 2qgx s SER 118 Cb -0.48 -1.40 -0.28 0.00 0.10 0.00 0.00 66.02 63.97 2qgx s SER 118 CO 0.63 -1.10 0.99 0.40 0.98 0.00 0.00 173.24 175.14 2qgx h ILE 119 N -0.08 1.48 -0.72 -1.02 1.08 -1.95 -2.62 117.51 113.68 2qgx h ILE 119 Ca -0.45 -2.32 0.11 0.00 -0.39 0.00 0.00 64.86 61.81 2qgx h ILE 119 Cb 1.27 2.94 -0.05 0.00 -3.07 0.00 0.00 36.82 37.91 2qgx h ILE 119 CO 0.58 0.66 0.48 -0.08 -0.69 0.00 0.00 178.15 179.10 2qgx h GLU 120 N -0.27 0.54 0.20 2.37 4.81 -1.96 0.15 114.58 120.43 2qgx h GLU 120 Ca -0.11 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 2qgx h GLU 120 Cb 1.48 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.73 2qgx h GLU 120 CO 0.13 0.36 -0.11 1.03 -0.73 0.00 0.00 179.01 179.69 2qgx h SER 121 N 0.56 -0.28 -0.45 1.04 0.87 -1.95 -2.63 113.55 110.72 2qgx h SER 121 Ca 0.34 0.02 0.03 0.00 -1.23 0.00 0.00 61.79 60.95 2qgx h SER 121 Cb 0.57 0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.57 2qgx h SER 121 CO -0.12 -0.19 0.24 0.58 -0.53 0.00 0.00 176.83 176.82 2qgx h VAL 122 N -0.30 1.00 -0.78 2.23 2.07 -0.81 -0.34 116.25 119.33 2qgx h VAL 122 Ca -0.02 -0.16 0.09 0.00 0.82 0.00 0.00 66.70 67.42 2qgx h VAL 122 Cb 0.24 0.48 -0.07 0.00 -1.52 0.00 0.00 31.29 30.42 2qgx h VAL 122 CO 0.03 0.09 0.43 0.40 0.02 0.00 0.00 177.57 178.54 2qgx h ILE 123 N 0.48 0.90 0.11 4.57 2.04 -0.92 0.29 117.51 124.98 2qgx h ILE 123 Ca 0.19 -0.25 -0.27 0.00 1.00 0.00 0.00 64.86 65.53 2qgx h ILE 123 Cb 0.07 0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 36.25 2qgx h ILE 123 CO -0.11 0.13 -1.24 0.24 0.00 0.00 0.00 178.15 177.17 2qgx h MET 124 N 0.73 0.23 0.00 2.37 2.86 -1.21 -2.01 114.93 117.89 2qgx h MET 124 Ca 0.37 -0.39 -0.05 0.00 -2.06 0.00 0.00 59.70 57.57 2qgx h MET 124 Cb 0.34 0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 2qgx h MET 124 CO -0.25 1.17 -0.26 0.37 1.06 0.00 0.00 176.91 179.00 2qgx h GLN 125 N 0.06 0.00 -0.04 1.72 4.15 -0.63 -0.33 115.11 120.04 2qgx h GLN 125 Ca -0.13 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.26 2qgx h GLN 125 Cb 1.95 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.64 2qgx h GLN 125 CO 0.19 0.26 -0.11 0.82 -1.93 0.00 0.00 178.83 178.06 2qgx h ILE 126 N 0.00 1.44 -0.83 2.39 1.08 -0.37 -2.98 117.51 118.24 2qgx h ILE 126 Ca -0.00 -1.48 0.00 0.00 -0.39 0.00 0.00 64.86 62.99 2qgx h ILE 126 Cb 0.55 2.32 -0.04 0.00 -3.07 0.00 0.00 36.82 36.58 2qgx h ILE 126 CO 0.03 0.40 0.53 -1.28 -0.69 0.00 0.00 178.15 177.15 2qgx h SER 127 N -0.39 0.97 0.25 1.72 0.87 -0.98 -2.32 113.55 113.67 2qgx h SER 127 Ca -0.00 -0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 2qgx h SER 127 Cb 0.71 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 2qgx h SER 127 CO 0.02 0.72 -0.12 0.00 -0.53 0.00 0.00 176.83 176.92 2qgx h ALA 128 N 1.29 -0.33 0.00 6.23 0.00 -1.15 -2.77 119.26 122.52 2qgx h ALA 128 Ca 0.30 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2qgx h ALA 128 Cb -0.10 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2qgx h ALA 128 CO -0.06 -0.63 -0.03 1.79 0.00 0.00 0.00 179.25 180.31 2qgx h THR 129 N -0.44 0.42 -0.30 0.00 1.35 -1.38 0.32 112.91 112.88 2qgx h THR 129 Ca -0.03 -0.16 -0.13 0.00 -0.55 0.00 0.00 66.41 65.54 2qgx h THR 129 Cb 0.33 1.11 -0.01 0.00 -1.73 0.00 0.00 68.15 67.85 2qgx h THR 129 CO 0.06 0.03 -0.34 -0.07 -0.25 0.00 0.00 175.52 174.95 2qgx h LEU 130 N 0.00 0.69 0.07 3.87 3.38 -1.15 0.11 115.31 122.29 2qgx h LEU 130 Ca -0.00 -0.29 -0.17 0.00 0.09 0.00 0.00 57.88 57.51 2qgx h LEU 130 Cb 0.10 -0.19 0.02 0.00 0.09 0.00 0.00 40.66 40.68 2qgx h LEU 130 CO 0.00 0.97 -0.71 0.58 0.09 0.00 0.00 178.44 179.38 2qgx h VAL 131 N 0.56 1.47 -0.67 1.22 2.07 -0.70 -0.76 116.25 119.44 2qgx h VAL 131 Ca 0.06 -2.31 -0.04 0.00 0.82 0.00 0.00 66.70 65.23 2qgx h VAL 131 Cb 0.85 2.91 -0.03 0.00 -1.52 0.00 0.00 31.29 33.49 2qgx h VAL 131 CO 0.07 0.66 0.25 0.11 0.02 0.00 0.00 177.57 178.68 2qgx h LYS 132 N -0.24 1.00 -0.63 1.57 6.56 -0.48 -1.96 116.57 122.39 2qgx h LYS 132 Ca -0.11 -0.18 0.00 0.00 -1.06 0.00 0.00 60.65 59.30 2qgx h LYS 132 Cb 1.48 -0.16 0.00 0.00 -0.57 0.00 0.00 32.23 32.98 2qgx h LYS 132 CO 0.14 0.83 0.00 0.41 -2.06 0.00 0.00 179.45 178.76 2qgx n GLY 133 N -0.93 0.96 4.11 3.86 0.00 0.39 -4.89 105.19 108.69 2qgx n GLY 133 Ca 0.06 -0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 2qgx n GLY 133 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qgx n LYS 134 N 0.02 -0.89 -2.28 1.61 5.02 -0.74 -2.48 118.16 118.43 2qgx n LYS 134 Ca 0.05 0.15 -0.38 0.00 -2.02 0.00 0.00 58.31 56.10 2qgx n LYS 134 Cb 0.30 -3.24 -0.02 0.00 -0.02 0.00 0.00 35.03 32.06 2qgx n LYS 134 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qgx s ALA 135 N -3.87 3.10 0.03 7.82 0.00 -0.29 -4.69 121.76 123.86 2qgx s ALA 135 Ca 0.27 0.96 0.01 0.00 0.00 0.00 0.00 51.96 53.20 2qgx s ALA 135 Cb -0.14 -3.38 -0.02 0.00 0.00 0.00 0.00 23.12 19.58 2qgx s ALA 135 CO 0.96 -0.57 -0.06 1.03 0.00 0.00 0.00 175.76 177.13 2qgx s ARG 136 N -2.43 0.43 -0.29 0.00 1.81 -0.75 -3.89 118.95 113.83 2qgx s ARG 136 Ca 0.59 -0.66 -0.29 0.00 -1.72 0.00 0.00 55.73 53.66 2qgx s ARG 136 Cb -0.30 -0.15 0.01 0.00 -0.45 0.00 0.00 34.95 34.06 2qgx s ARG 136 CO 0.37 0.02 1.15 0.08 -0.68 0.00 0.00 175.30 176.24 2qgx s VAL 137 N -1.30 4.40 -1.10 3.52 1.01 -1.26 -1.87 120.40 123.80 2qgx s VAL 137 Ca -0.11 1.63 -0.22 0.00 0.00 0.00 0.00 61.98 63.28 2qgx s VAL 137 Cb -0.09 -4.29 0.01 0.00 0.00 0.00 0.00 36.38 32.01 2qgx s VAL 137 CO -0.00 -0.41 1.70 -1.10 0.00 0.00 0.00 175.10 175.29 2qgx s GLN 138 N 3.73 3.32 0.55 2.72 -1.52 -0.38 -4.81 119.66 123.27 2qgx s GLN 138 Ca 0.49 -1.20 0.29 0.00 -1.95 0.00 0.00 55.36 52.99 2qgx s GLN 138 Cb -0.15 -5.33 1.58 0.00 -0.22 0.00 0.00 33.01 28.89 2qgx s GLN 138 CO 0.16 -2.73 2.12 0.74 -0.25 0.00 0.00 175.29 175.33 2qgx h PHE 139 N 9.48 0.00 -0.01 0.91 -1.00 -1.93 -1.26 116.94 123.13 2qgx h PHE 139 Ca 0.25 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.03 2qgx h PHE 139 Cb 0.96 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.52 2qgx h PHE 139 CO 1.30 0.09 -0.33 0.41 -1.61 0.00 0.00 178.31 178.17 2qgx n GLY 140 N -0.79 -0.46 3.76 -1.45 0.00 -1.26 -4.97 105.19 100.02 2qgx n GLY 140 Ca -0.02 -0.47 -0.38 0.00 0.00 0.00 0.00 46.02 45.16 2qgx n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qgx s ALA 141 N -2.51 2.91 0.28 4.61 0.00 -0.48 -5.00 121.76 121.58 2qgx s ALA 141 Ca 0.22 1.10 -0.29 0.00 0.00 0.00 0.00 51.96 52.99 2qgx s ALA 141 Cb 0.19 -3.46 -0.09 0.00 0.00 0.00 0.00 23.12 19.76 2qgx s ALA 141 CO 0.54 -0.94 1.06 0.54 0.00 0.00 0.00 175.76 176.95 2qgx s ASN 142 N -1.19 7.32 0.42 0.00 4.22 -1.26 -4.95 114.94 119.49 2qgx s ASN 142 Ca 0.67 2.17 0.23 0.00 -2.14 0.00 0.00 52.86 53.78 2qgx s ASN 142 Cb -0.33 -2.62 0.66 0.00 1.28 0.00 0.00 41.25 40.24 2qgx s ASN 142 CO 0.40 -0.10 1.72 0.50 -2.04 0.00 0.00 177.10 177.58 2qgx h LYS 143 N 3.77 0.00 0.00 3.55 3.64 -1.95 -2.44 116.57 123.14 2qgx h LYS 143 Ca -0.46 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2qgx h LYS 143 Cb 1.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2qgx h LYS 143 CO 0.67 0.22 0.00 -1.13 -2.27 0.00 0.00 179.45 176.94 2qgx n SER 144 N -3.26 0.00 0.45 4.20 3.41 -1.26 -3.49 113.62 113.66 2qgx n SER 144 Ca 0.01 0.33 -0.19 0.00 -0.26 0.00 0.00 58.87 58.76 2qgx n SER 144 Cb 0.51 -0.42 -0.10 0.00 -0.26 0.00 0.00 64.21 63.94 2qgx n SER 144 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2qgx h GLN 145 N 0.00 -1.11 -6.73 4.33 4.15 -1.80 -3.41 115.11 110.55 2qgx h GLN 145 Ca 0.00 0.08 -0.51 0.00 0.77 0.00 0.00 58.65 58.99 2qgx h GLN 145 Cb 0.23 0.25 0.01 0.00 0.21 0.00 0.00 27.48 28.19 2qgx h GLN 145 CO 0.00 -0.74 0.47 0.71 -1.93 0.00 0.00 178.83 177.35 2qgx s TYR 146 N -6.01 3.60 0.06 3.99 2.02 -1.23 -4.60 117.35 115.18 2qgx s TYR 146 Ca -0.19 1.65 -0.20 0.00 -0.37 0.00 0.00 57.07 57.97 2qgx s TYR 146 Cb 0.03 -3.27 0.04 0.00 -0.40 0.00 0.00 41.96 38.36 2qgx s TYR 146 CO 0.61 -0.56 0.46 -1.54 -1.57 0.00 0.00 175.55 172.94 2qgx s SER 147 N -0.49 -0.34 0.18 2.29 1.04 -1.01 -5.03 113.70 110.33 2qgx s SER 147 Ca 0.47 0.03 -0.09 0.00 0.48 0.00 0.00 55.95 56.84 2qgx s SER 147 Cb -0.31 0.46 0.07 0.00 0.10 0.00 0.00 66.02 66.34 2qgx s SER 147 CO 0.38 -0.72 1.60 0.25 0.98 0.00 0.00 173.24 175.73 2qgx h LEU 148 N 2.82 1.00 -0.22 2.42 5.85 -1.96 -1.64 115.31 123.58 2qgx h LEU 148 Ca -0.31 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.06 2qgx h LEU 148 Cb 1.22 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 2qgx h LEU 148 CO 0.43 1.12 0.10 0.74 -0.34 0.00 0.00 178.44 180.49 2qgx h THR 149 N 0.87 1.15 -0.10 1.05 2.02 -1.96 -1.57 112.91 114.37 2qgx h THR 149 Ca 0.13 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.85 2qgx h THR 149 Cb 0.70 1.04 -0.00 0.00 -1.74 0.00 0.00 68.15 68.15 2qgx h THR 149 CO 0.05 0.15 -0.02 -0.09 0.37 0.00 0.00 175.52 175.97 2qgx h ARG 150 N 0.21 0.20 -0.30 6.66 9.65 -1.89 -2.79 114.38 126.11 2qgx h ARG 150 Ca 0.07 -0.08 0.02 0.00 -1.10 0.00 0.00 59.98 58.90 2qgx h ARG 150 Cb 0.14 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.69 2qgx h ARG 150 CO -0.01 0.51 0.14 0.00 2.80 0.00 0.00 179.97 183.41 2qgx h ALA 151 N 0.68 0.37 -0.26 2.80 0.00 -1.29 -2.35 119.26 119.20 2qgx h ALA 151 Ca 0.03 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2qgx h ALA 151 Cb 0.44 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2qgx h ALA 151 CO 0.01 -0.24 0.04 0.37 0.00 0.00 0.00 179.25 179.42 2qgx h GLN 152 N 0.30 0.38 -0.62 0.00 4.15 -1.31 -0.73 115.11 117.29 2qgx h GLN 152 Ca 0.13 -0.06 0.06 0.00 0.77 0.00 0.00 58.65 59.55 2qgx h GLN 152 Cb 0.06 -0.07 -0.05 0.00 0.21 0.00 0.00 27.48 27.62 2qgx h GLN 152 CO -0.10 0.38 0.32 1.96 -1.93 0.00 0.00 178.83 179.47 2qgx h GLN 153 N 0.38 0.59 -0.47 1.69 4.20 -1.14 -0.66 115.11 119.69 2qgx h GLN 153 Ca 0.09 -0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.63 2qgx h GLN 153 Cb 0.19 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 2qgx h GLN 153 CO 0.00 0.39 -0.24 0.77 -0.67 0.00 0.00 178.83 179.08 2qgx h SER 154 N 0.60 1.01 0.40 1.46 0.02 -0.97 -2.76 113.55 113.31 2qgx h SER 154 Ca 0.28 -0.39 -0.02 0.00 -0.84 0.00 0.00 61.79 60.82 2qgx h SER 154 Cb 0.19 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.45 2qgx h SER 154 CO -0.19 1.19 -0.20 0.22 -1.14 0.00 0.00 176.83 176.71 2qgx h TYR 155 N 0.84 -0.53 0.00 3.45 5.03 -0.66 -0.04 116.97 125.06 2qgx h TYR 155 Ca 0.10 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.40 2qgx h TYR 155 Cb 0.82 0.18 -0.00 0.00 1.55 0.00 0.00 36.73 39.28 2qgx h TYR 155 CO 0.05 -0.33 -0.03 0.87 -1.32 0.00 0.00 178.16 177.40 2qgx h LYS 156 N -0.56 0.00 0.03 1.82 1.57 -1.17 0.80 116.57 119.06 2qgx h LYS 156 Ca -0.05 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.51 2qgx h LYS 156 Cb 0.44 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 2qgx h LYS 156 CO 0.08 0.03 -1.00 1.03 -0.57 0.00 0.00 179.45 179.02 2qgx h SER 157 N 0.00 0.15 1.12 0.86 0.87 -1.18 0.74 113.55 116.11 2qgx h SER 157 Ca -0.00 -0.14 -0.16 0.00 -1.23 0.00 0.00 61.79 60.25 2qgx h SER 157 Cb 0.06 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 2qgx h SER 157 CO 0.00 1.05 -0.78 -0.07 -0.53 0.00 0.00 176.83 176.51 2qgx h LEU 158 N 0.04 0.00 -3.01 2.23 4.07 0.40 -3.32 115.31 115.72 2qgx h LEU 158 Ca -0.04 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.92 2qgx h LEU 158 Cb 1.71 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.45 2qgx h LEU 158 CO 0.14 0.78 0.00 1.33 -1.08 0.00 0.00 178.44 179.61 2qgx n VAL 159 N -3.36 1.57 -3.59 1.22 0.24 0.14 -4.23 118.33 110.32 2qgx n VAL 159 Ca 0.01 -1.77 -0.22 0.00 -2.04 0.00 0.00 64.34 60.32 2qgx n VAL 159 Cb 0.83 0.04 0.01 0.00 -1.47 0.00 0.00 33.84 33.24 2qgx n VAL 159 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qgx n GLN 160 N -1.01 -0.78 0.00 7.34 0.00 0.20 -4.92 117.38 118.22 2qgx n GLN 160 Ca 0.11 0.20 0.00 0.00 0.00 0.00 0.00 57.00 57.31 2qgx n GLN 160 Cb 0.51 -1.30 0.00 0.00 0.00 0.00 0.00 30.24 29.45 2qgx n GLN 160 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.06 177.50