#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbg n GLN 3 N 0.00 -3.02 -0.68 0.38 7.27 -1.25 -4.70 117.38 115.38 2qbg n GLN 3 Ca 0.00 2.44 -0.30 0.00 0.07 0.00 0.00 57.00 59.21 2qbg n GLN 3 Cb 0.00 -3.33 0.15 0.00 2.41 0.00 0.00 30.24 29.46 2qbg n GLN 3 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 2qbg n GLU 4 N -3.55 -1.58 0.00 3.69 -0.58 -1.26 -4.42 120.64 112.94 2qbg n GLU 4 Ca -0.06 -0.45 0.00 0.00 -0.42 0.00 0.00 57.16 56.23 2qbg n GLU 4 Cb 0.53 -1.54 0.00 0.00 -0.57 0.00 0.00 31.44 29.87 2qbg n GLU 4 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2qbg n GLN 5 N -1.35 0.00 -2.07 3.49 1.13 0.11 -4.90 117.38 113.79 2qbg n GLN 5 Ca 0.01 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.07 2qbg n GLN 5 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.92 2qbg n GLN 5 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 2qbg n THR 6 N 0.00-11.31 -3.34 5.09 -1.04 -1.26 -1.28 114.28 101.13 2qbg n THR 6 Ca 0.00 2.84 -0.39 0.00 -2.04 0.00 0.00 64.05 64.46 2qbg n THR 6 Cb 0.00 -4.80 -0.08 0.00 -1.82 0.00 0.00 70.33 63.63 2qbg n THR 6 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 2qbg s MET 7 N -0.44 4.13 0.35 -2.82 -1.94 -1.26 -2.48 119.30 114.83 2qbg s MET 7 Ca 0.00 0.23 0.09 0.00 -1.71 0.00 0.00 55.69 54.30 2qbg s MET 7 Cb 0.00 -3.58 -0.05 0.00 2.01 0.00 0.00 34.83 33.21 2qbg s MET 7 CO 0.00 -0.15 0.05 -0.51 -0.01 0.00 0.00 175.02 174.40 2qbg s LEU 8 N 1.66 3.05 0.17 -0.03 1.02 -1.05 -4.84 118.68 118.67 2qbg s LEU 8 Ca 0.20 -0.96 0.04 0.00 0.02 0.00 0.00 54.13 53.43 2qbg s LEU 8 Cb -0.15 -1.44 -0.04 0.00 0.02 0.00 0.00 46.19 44.59 2qbg s LEU 8 CO 0.09 -0.28 0.24 0.20 0.02 0.00 0.00 176.35 176.62 2qbg s ASN 9 N -3.76 6.03 -0.23 2.29 0.01 0.18 -3.01 114.94 116.44 2qbg s ASN 9 Ca 0.36 0.03 -0.26 0.00 -0.71 0.00 0.00 52.86 52.28 2qbg s ASN 9 Cb -0.00 -1.72 -0.00 0.00 0.41 0.00 0.00 41.25 39.93 2qbg s ASN 9 CO 0.20 0.03 0.90 -0.69 -1.51 0.00 0.00 177.10 176.03 2qbg s VAL 10 N -1.81 4.79 -2.36 1.60 1.01 -1.26 -0.50 120.40 121.87 2qbg s VAL 10 Ca 0.33 1.72 0.29 0.00 0.00 0.00 0.00 61.98 64.32 2qbg s VAL 10 Cb -0.10 -4.18 0.64 0.00 0.00 0.00 0.00 36.38 32.74 2qbg s VAL 10 CO 0.27 -0.10 1.86 0.00 0.00 0.00 0.00 175.10 177.13 2qbg n ALA 11 N 6.06 2.60 -3.00 5.51 0.00 0.19 -4.82 120.51 127.05 2qbg n ALA 11 Ca 0.08 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2qbg n ALA 11 Cb 0.47 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.67 2qbg n ALA 11 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2qbg n ASP 12 N -0.13 0.00 -4.52 0.00 5.68 -1.26 0.20 116.55 116.52 2qbg n ASP 12 Ca 0.20 0.00 -0.30 0.00 -0.50 0.00 0.00 54.79 54.19 2qbg n ASP 12 Cb 0.29 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.19 2qbg n ASP 12 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2qbg s ASN 13 N 1.00 3.64 0.17 -1.12 2.20 -1.21 -4.69 114.94 114.93 2qbg s ASN 13 Ca 0.00 -1.66 0.00 0.00 -0.94 0.00 0.00 52.86 50.26 2qbg s ASN 13 Cb 0.00 0.50 0.00 0.00 -2.00 0.00 0.00 41.25 39.75 2qbg s ASN 13 CO 0.00 -0.87 0.00 -1.54 -2.94 0.00 0.00 177.10 171.75 2qbg n SER 14 N -1.28 -7.32 -3.45 3.54 3.41 -1.26 -4.69 113.62 102.58 2qbg n SER 14 Ca -0.14 1.04 -0.18 0.00 -0.26 0.00 0.00 58.87 59.33 2qbg n SER 14 Cb 0.66 -4.04 0.07 0.00 -0.26 0.00 0.00 64.21 60.64 2qbg n SER 14 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qbg n GLY 15 N 1.34 -0.55 0.00 5.00 0.00 -1.25 -4.64 105.19 105.10 2qbg n GLY 15 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2qbg n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qbg n ALA 16 N -3.96 0.00 -0.88 4.61 0.00 -1.26 -4.33 120.51 114.69 2qbg n ALA 16 Ca -0.24 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.32 2qbg n ALA 16 Cb 0.66 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.08 2qbg n ALA 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2qbg n ARG 17 N -1.20 -1.74 0.00 0.00 5.12 -1.26 -1.77 116.66 115.81 2qbg n ARG 17 Ca 0.00 1.16 0.00 0.00 -1.93 0.00 0.00 57.85 57.08 2qbg n ARG 17 Cb 0.00 -2.14 0.00 0.00 -1.16 0.00 0.00 32.46 29.16 2qbg n ARG 17 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2qbg n ARG 18 N -2.78 0.00 -3.50 5.56 1.74 -1.26 -4.48 116.66 111.94 2qbg n ARG 18 Ca 0.00 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 2qbg n ARG 18 Cb 0.60 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.95 2qbg n ARG 18 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2qbg s VAL 19 N 0.00 -0.62 -0.03 1.55 -7.23 -1.17 -1.42 120.40 111.48 2qbg s VAL 19 Ca 0.00 0.06 -0.21 0.00 -1.81 0.00 0.00 61.98 60.02 2qbg s VAL 19 Cb 0.00 -0.73 -0.05 0.00 0.56 0.00 0.00 36.38 36.16 2qbg s VAL 19 CO 0.00 -0.02 0.61 -0.32 -0.31 0.00 0.00 175.10 175.06 2qbg s MET 20 N 2.57 4.36 -0.14 4.82 1.75 -1.19 -2.52 119.30 128.96 2qbg s MET 20 Ca 0.06 0.74 -0.29 0.00 -1.25 0.00 0.00 55.69 54.94 2qbg s MET 20 Cb -0.14 -3.38 -0.01 0.00 2.84 0.00 0.00 34.83 34.14 2qbg s MET 20 CO -0.14 0.26 1.09 0.00 -0.65 0.00 0.00 175.02 175.58 2qbg n ILE 22 N 4.88 0.19 -3.63 0.00 -5.35 0.95 0.05 119.36 116.45 2qbg n ILE 22 Ca 0.11 -0.59 0.01 0.00 -0.27 0.00 0.00 62.75 62.01 2qbg n ILE 22 Cb 0.47 1.15 -0.06 0.00 -1.74 0.00 0.00 39.64 39.46 2qbg n ILE 22 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2qbg s LYS 23 N -1.16 0.13 -0.57 6.28 2.47 -1.23 -4.84 119.74 120.83 2qbg s LYS 23 Ca 0.19 0.24 -0.20 0.00 -1.56 0.00 0.00 55.97 54.64 2qbg s LYS 23 Cb 0.13 0.03 0.08 0.00 -1.46 0.00 0.00 37.83 36.61 2qbg s LYS 23 CO 0.18 -0.03 0.72 0.08 0.16 0.00 0.00 175.35 176.46 2qbg s VAL 24 N 1.18 4.76 0.56 4.02 1.01 -1.26 -1.45 120.40 129.22 2qbg s VAL 24 Ca -0.08 -0.70 -0.17 0.00 0.00 0.00 0.00 61.98 61.04 2qbg s VAL 24 Cb -0.03 -4.45 -0.05 0.00 0.00 0.00 0.00 36.38 31.85 2qbg s VAL 24 CO -0.11 -1.05 1.05 -0.76 0.00 0.00 0.00 175.10 174.22 2qbg s LEU 25 N 2.88 3.60 0.00 3.92 1.43 -1.25 -4.62 118.68 124.63 2qbg s LEU 25 Ca 0.15 1.83 0.00 0.00 -1.03 0.00 0.00 54.13 55.08 2qbg s LEU 25 Cb -0.21 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.47 2qbg s LEU 25 CO 0.09 -1.03 0.00 0.61 0.23 0.00 0.00 176.35 176.25 2qbg n GLY 26 N -0.83 -0.09 0.00 -3.19 0.00 -1.26 -4.80 105.19 95.03 2qbg n GLY 26 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2qbg n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qbg n GLY 27 N 0.00 3.57 3.75 -0.02 0.00 -1.26 -4.98 105.19 106.25 2qbg n GLY 27 Ca 0.00 -1.73 -0.38 0.00 0.00 0.00 0.00 46.02 43.92 2qbg n GLY 27 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qbg s SER 28 N 0.00 5.17 -0.66 1.61 0.15 -1.26 -2.81 113.70 115.90 2qbg s SER 28 Ca 0.00 2.69 0.00 0.00 0.70 0.00 0.00 55.95 59.34 2qbg s SER 28 Cb 0.00 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 2qbg s SER 28 CO 0.00 -1.63 0.00 1.41 1.20 0.00 0.00 173.24 174.22 2qbg n HIS 29 N -1.21 -0.36 -1.68 3.44 8.25 -1.26 -4.85 115.22 117.55 2qbg n HIS 29 Ca 0.12 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.12 2qbg n HIS 29 Cb 0.46 -1.80 -0.04 0.00 1.12 0.00 0.00 29.99 29.74 2qbg n HIS 29 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2qbg n ARG 30 N -0.91 2.43 0.00 -0.41 0.63 -1.13 -4.93 116.66 112.35 2qbg n ARG 30 Ca -0.06 0.89 0.00 0.00 -0.92 0.00 0.00 57.85 57.76 2qbg n ARG 30 Cb 0.28 -2.74 0.00 0.00 0.45 0.00 0.00 32.46 30.45 2qbg n ARG 30 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2qbg n ARG 31 N 5.74 0.00 -3.95 -0.14 5.12 -1.26 -4.85 116.66 117.33 2qbg n ARG 31 Ca 0.20 0.02 -0.22 0.00 -1.93 0.00 0.00 57.85 55.92 2qbg n ARG 31 Cb 0.33 -0.80 -0.05 0.00 -1.16 0.00 0.00 32.46 30.77 2qbg n ARG 31 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2qbg n TYR 32 N -0.57 0.51 -4.22 -1.55 4.01 -1.26 -3.79 117.16 110.29 2qbg n TYR 32 Ca 0.00 -1.96 -0.15 0.00 -0.16 0.00 0.00 57.90 55.63 2qbg n TYR 32 Cb 0.00 -0.13 -0.09 0.00 -0.31 0.00 0.00 39.34 38.81 2qbg n TYR 32 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2qbg s ALA 33 N -2.76 1.41 0.00 -0.72 0.00 -1.26 -4.75 121.76 113.68 2qbg s ALA 33 Ca 0.08 -1.83 0.00 0.00 0.00 0.00 0.00 51.96 50.21 2qbg s ALA 33 Cb 0.00 1.41 0.00 0.00 0.00 0.00 0.00 23.12 24.53 2qbg s ALA 33 CO 0.06 -0.64 0.00 0.41 0.00 0.00 0.00 175.76 175.58 2qbg n GLY 34 N -0.45 -0.87 1.15 0.00 0.00 -1.26 -4.10 105.19 99.67 2qbg n GLY 34 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2qbg n GLY 34 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qbg n VAL 35 N 0.00 0.00 -2.88 1.61 0.24 -1.26 -1.31 118.33 114.73 2qbg n VAL 35 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.18 2qbg n VAL 35 Cb 0.00 0.00 0.05 0.00 -1.47 0.00 0.00 33.84 32.42 2qbg n VAL 35 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qbg n GLY 36 N 0.00 1.65 3.74 7.63 0.00 -1.24 -4.35 105.19 112.62 2qbg n GLY 36 Ca 0.00 -0.58 -0.26 0.00 0.00 0.00 0.00 46.02 45.18 2qbg n GLY 36 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qbg s ASP 37 N -1.69 5.18 0.17 1.61 1.01 -0.43 -4.84 116.67 117.69 2qbg s ASP 37 Ca 0.28 -0.25 -0.30 0.00 0.71 0.00 0.00 52.55 53.00 2qbg s ASP 37 Cb 0.32 -1.25 -0.07 0.00 1.01 0.00 0.00 42.92 42.92 2qbg s ASP 37 CO -0.06 0.08 0.95 -0.63 0.21 0.00 0.00 175.17 175.72 2qbg s ILE 38 N -1.73 4.29 0.01 0.77 -1.09 -1.26 -1.99 121.20 120.20 2qbg s ILE 38 Ca 0.29 2.08 0.02 0.00 -2.23 0.00 0.00 60.65 60.81 2qbg s ILE 38 Cb -0.10 -4.32 -0.01 0.00 -1.58 0.00 0.00 42.46 36.45 2qbg s ILE 38 CO 0.21 0.41 -0.05 -0.63 -1.23 0.00 0.00 174.94 173.65 2qbg s ILE 39 N -0.59 0.40 -0.41 2.92 -1.09 0.30 -3.82 121.20 118.92 2qbg s ILE 39 Ca 0.44 -0.51 -0.29 0.00 -2.23 0.00 0.00 60.65 58.06 2qbg s ILE 39 Cb -0.25 -0.40 0.02 0.00 -1.58 0.00 0.00 42.46 40.26 2qbg s ILE 39 CO 0.31 -0.09 1.15 -0.75 -1.23 0.00 0.00 174.94 174.33 2qbg s LYS 40 N -0.65 3.84 0.45 2.79 2.47 -0.53 0.61 119.74 128.73 2qbg s LYS 40 Ca -0.03 0.82 0.08 0.00 -1.56 0.00 0.00 55.97 55.28 2qbg s LYS 40 Cb -0.05 -3.86 0.02 0.00 -1.46 0.00 0.00 37.83 32.48 2qbg s LYS 40 CO -0.00 -1.21 0.56 -1.50 0.16 0.00 0.00 175.35 173.35 2qbg s ILE 41 N 4.25 2.70 -0.44 5.43 1.10 0.15 -0.03 121.20 134.36 2qbg s ILE 41 Ca 0.49 -1.10 0.06 0.00 -0.51 0.00 0.00 60.65 59.58 2qbg s ILE 41 Cb -0.10 -2.80 0.18 0.00 0.15 0.00 0.00 42.46 39.88 2qbg s ILE 41 CO 0.26 0.00 0.56 -0.89 -2.11 0.00 0.00 174.94 172.75 2qbg s THR 42 N -2.46 -0.64 -0.27 4.00 2.01 -0.48 -2.67 115.64 115.13 2qbg s THR 42 Ca 0.54 -0.95 -0.30 0.00 0.31 0.00 0.00 61.69 61.29 2qbg s THR 42 Cb -0.07 -0.34 -0.13 0.00 0.01 0.00 0.00 72.50 71.97 2qbg s THR 42 CO 0.32 -0.32 0.98 -0.38 -0.69 0.00 0.00 174.62 174.53 2qbg n ILE 43 N 3.66 0.00 -0.01 1.82 -0.00 -0.94 -3.14 119.36 120.75 2qbg n ILE 43 Ca 0.16 0.00 0.03 0.00 -0.00 0.00 0.00 62.75 62.94 2qbg n ILE 43 Cb 0.52 -0.27 -0.08 0.00 -0.00 0.00 0.00 39.64 39.81 2qbg n ILE 43 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 2qbg n LYS 44 N 2.33 0.78 0.00 0.38 4.76 -0.50 -1.22 118.16 124.69 2qbg n LYS 44 Ca 0.19 -0.07 -0.00 0.00 -2.87 0.00 0.00 58.31 55.55 2qbg n LYS 44 Cb -0.03 -1.24 -0.00 0.00 -1.84 0.00 0.00 35.03 31.92 2qbg n LYS 44 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2qbg n GLU 45 N -1.96 0.01 -1.46 1.97 1.02 -0.64 -4.90 120.64 114.68 2qbg n GLU 45 Ca -0.05 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.14 2qbg n GLU 45 Cb 0.39 -0.16 -0.02 0.00 -0.02 0.00 0.00 31.44 31.62 2qbg n GLU 45 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qbg n ALA 46 N -2.61 -2.32 -2.31 0.62 0.00 -0.73 -4.37 120.51 108.79 2qbg n ALA 46 Ca -0.00 0.57 -0.25 0.00 0.00 0.00 0.00 53.44 53.76 2qbg n ALA 46 Cb 0.01 -1.44 0.01 0.00 0.00 0.00 0.00 19.45 18.03 2qbg n ALA 46 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2qbg s ILE 47 N -5.06 4.26 0.28 0.00 2.07 -1.26 -4.74 121.20 116.75 2qbg s ILE 47 Ca 0.00 -0.25 0.01 0.00 -1.41 0.00 0.00 60.65 59.01 2qbg s ILE 47 Cb 0.00 -3.60 0.28 0.00 0.13 0.00 0.00 42.46 39.27 2qbg s ILE 47 CO 0.00 -0.50 1.83 1.55 -1.91 0.00 0.00 174.94 175.91 2qbg h PRO 48 N 0.29 0.94 0.00 3.50 0.13 -1.95 -3.39 132.00 131.52 2qbg h PRO 48 Ca -0.47 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2qbg h PRO 48 Cb 1.24 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2qbg h PRO 48 CO 0.59 0.62 0.00 0.54 -0.23 0.00 0.00 178.00 179.53 2qbg n ARG 49 N -4.64 0.00 0.00 0.86 1.74 -1.26 -5.07 116.66 108.29 2qbg n ARG 49 Ca 0.19 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.27 2qbg n ARG 49 Cb 0.37 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.81 2qbg n ARG 49 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qbg n GLY 50 N 3.22 0.07 0.00 -0.13 0.00 -1.26 -4.51 105.19 102.58 2qbg n GLY 50 Ca 0.00 -0.70 0.04 0.00 0.00 0.00 0.00 46.02 45.36 2qbg n GLY 50 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2qbg n LYS 51 N -0.62 0.76 -4.20 1.61 4.81 -1.26 -4.89 118.16 114.38 2qbg n LYS 51 Ca 0.00 -0.07 -0.20 0.00 -0.87 0.00 0.00 58.31 57.18 2qbg n LYS 51 Cb 0.00 -1.17 -0.12 0.00 0.02 0.00 0.00 35.03 33.76 2qbg n LYS 51 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 2qbg s VAL 52 N -2.50 1.26 0.19 3.15 -7.23 -1.26 -5.00 120.40 109.01 2qbg s VAL 52 Ca -0.02 -1.38 0.09 0.00 -1.81 0.00 0.00 61.98 58.86 2qbg s VAL 52 Cb 0.06 -1.20 -0.04 0.00 0.56 0.00 0.00 36.38 35.75 2qbg s VAL 52 CO 0.36 -0.20 -0.18 -1.59 -0.31 0.00 0.00 175.10 173.18 2qbg s LYS 53 N -1.82 1.35 0.28 4.82 0.00 -1.26 -3.76 119.74 119.36 2qbg s LYS 53 Ca 0.00 -1.50 -0.26 0.00 0.00 0.00 0.00 55.97 54.21 2qbg s LYS 53 Cb -0.10 -1.37 -0.16 0.00 0.00 0.00 0.00 37.83 36.21 2qbg s LYS 53 CO 0.03 0.27 0.51 0.36 0.00 0.00 0.00 175.35 176.51 2qbg n LYS 54 N 0.02 0.28 0.00 1.78 0.00 -1.26 -2.33 118.16 116.65 2qbg n LYS 54 Ca -0.11 0.10 0.00 0.00 -0.00 0.00 0.00 58.31 58.30 2qbg n LYS 54 Cb 0.58 -1.20 0.00 0.00 -0.00 0.00 0.00 35.03 34.41 2qbg n LYS 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2qbg n GLY 55 N 1.92 3.12 3.76 2.58 0.00 -0.36 -5.01 105.19 111.20 2qbg n GLY 55 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 2qbg n GLY 55 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qbg n ASP 56 N 0.00 3.35 -4.04 1.61 8.00 -0.98 -4.82 116.55 119.67 2qbg n ASP 56 Ca 0.00 1.13 -0.32 0.00 0.71 0.00 0.00 54.79 56.31 2qbg n ASP 56 Cb 0.00 -1.60 -0.15 0.00 -0.02 0.00 0.00 41.12 39.35 2qbg n ASP 56 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2qbg s VAL 57 N -1.18 2.37 0.00 2.53 1.01 -1.26 -2.22 120.40 121.65 2qbg s VAL 57 Ca 0.60 -2.18 0.00 0.00 0.00 0.00 0.00 61.98 60.40 2qbg s VAL 57 Cb -0.45 -2.68 0.00 0.00 0.00 0.00 0.00 36.38 33.25 2qbg s VAL 57 CO 0.58 -0.50 0.00 0.00 0.00 0.00 0.00 175.10 175.18 2qbg n LEU 58 N 4.32 0.00 -4.35 3.92 -0.00 -1.09 -4.98 117.00 114.82 2qbg n LEU 58 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 56.01 55.83 2qbg n LEU 58 Cb 0.42 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.74 2qbg n LEU 58 CO 0.23 0.00 -0.44 -1.59 -0.00 0.00 0.00 177.39 175.59 2qbg s LYS 59 N 0.99 1.33 0.19 1.47 -2.85 -1.26 0.32 119.74 119.93 2qbg s LYS 59 Ca 0.00 -1.59 -0.16 0.00 -1.00 0.00 0.00 55.97 53.23 2qbg s LYS 59 Cb 0.00 -1.13 0.02 0.00 -2.06 0.00 0.00 37.83 34.66 2qbg s LYS 59 CO 0.00 0.19 0.47 0.00 0.10 0.00 0.00 175.35 176.10 2qbg s ALA 60 N -2.95 -0.73 -0.17 0.59 0.00 0.20 -0.14 121.76 118.57 2qbg s ALA 60 Ca 0.22 -0.37 -0.06 0.00 0.00 0.00 0.00 51.96 51.76 2qbg s ALA 60 Cb -0.01 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 23.92 2qbg s ALA 60 CO 0.07 -0.76 0.04 0.14 0.00 0.00 0.00 175.76 175.24 2qbg s VAL 61 N -3.89 4.58 -0.65 0.00 -7.23 0.92 0.11 120.40 114.25 2qbg s VAL 61 Ca 0.11 -0.11 -0.27 0.00 -1.81 0.00 0.00 61.98 59.89 2qbg s VAL 61 Cb 0.00 -3.04 0.01 0.00 0.56 0.00 0.00 36.38 33.91 2qbg s VAL 61 CO -0.02 0.49 1.52 -0.69 -0.31 0.00 0.00 175.10 176.09 2qbg s VAL 62 N 0.20 3.60 0.08 1.32 1.01 -0.84 -0.15 120.40 125.62 2qbg s VAL 62 Ca 0.03 0.39 -0.03 0.00 0.00 0.00 0.00 61.98 62.37 2qbg s VAL 62 Cb -0.13 -4.45 -0.28 0.00 0.00 0.00 0.00 36.38 31.53 2qbg s VAL 62 CO 0.01 -1.35 1.15 0.58 0.00 0.00 0.00 175.10 175.49 2qbg h VAL 63 N 6.42 1.52 -3.79 2.92 2.07 -1.14 -3.28 116.25 120.97 2qbg h VAL 63 Ca -0.27 -3.11 -0.17 0.00 0.82 0.00 0.00 66.70 63.97 2qbg h VAL 63 Cb 1.10 2.94 -0.22 0.00 -1.52 0.00 0.00 31.29 33.59 2qbg h VAL 63 CO 1.23 0.90 -0.64 -0.13 0.02 0.00 0.00 177.57 178.95 2qbg s ARG 64 N -2.66 0.30 0.05 1.57 3.00 0.28 -4.42 118.95 117.07 2qbg s ARG 64 Ca -0.03 -0.41 -0.01 0.00 0.00 0.00 0.00 55.73 55.28 2qbg s ARG 64 Cb 0.07 0.11 -0.04 0.00 0.00 0.00 0.00 34.95 35.10 2qbg s ARG 64 CO 0.88 -0.06 -0.03 0.95 0.00 0.00 0.00 175.30 177.04 2qbg s THR 65 N -1.12 0.27 0.09 0.02 -4.23 -1.24 -1.36 115.64 108.06 2qbg s THR 65 Ca -0.12 -1.81 -0.09 0.00 -1.18 0.00 0.00 61.69 58.49 2qbg s THR 65 Cb -0.07 -1.52 -0.25 0.00 1.34 0.00 0.00 72.50 72.00 2qbg s THR 65 CO -0.00 -0.98 1.18 0.11 -0.54 0.00 0.00 174.62 174.40 2qbg h LYS 66 N 3.16 0.50 -0.39 3.99 1.57 -1.66 -2.97 116.57 120.76 2qbg h LYS 66 Ca -0.34 -0.64 0.03 0.00 -1.87 0.00 0.00 60.65 57.83 2qbg h LYS 66 Cb 1.14 0.20 -0.03 0.00 0.08 0.00 0.00 32.23 33.63 2qbg h LYS 66 CO 0.65 1.26 0.20 0.87 -0.57 0.00 0.00 179.45 181.86 2qbg h LYS 67 N 0.24 0.40 0.00 3.15 1.79 -1.94 -3.39 116.57 116.81 2qbg h LYS 67 Ca -0.14 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.31 2qbg h LYS 67 Cb 1.80 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 32.36 2qbg h LYS 67 CO 0.21 0.26 0.00 0.41 -1.08 0.00 0.00 179.45 179.25 2qbg n GLY 68 N -1.22 -0.99 3.28 3.86 0.00 -1.23 -4.79 105.19 104.10 2qbg n GLY 68 Ca 0.01 -2.04 -0.12 0.00 0.00 0.00 0.00 46.02 43.88 2qbg n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qbg s VAL 69 N 0.00 -0.01 0.03 1.61 1.01 0.59 -4.75 120.40 118.88 2qbg s VAL 69 Ca 0.00 0.04 0.05 0.00 0.00 0.00 0.00 61.98 62.06 2qbg s VAL 69 Cb 0.00 -0.57 -0.03 0.00 0.00 0.00 0.00 36.38 35.78 2qbg s VAL 69 CO 0.00 0.01 -0.10 0.00 0.00 0.00 0.00 175.10 175.01 2qbg s ARG 70 N 0.64 2.37 0.03 2.72 1.70 -1.26 0.20 118.95 125.34 2qbg s ARG 70 Ca -0.03 -0.84 0.09 0.00 -0.47 0.00 0.00 55.73 54.48 2qbg s ARG 70 Cb -0.05 -2.39 -0.03 0.00 -0.57 0.00 0.00 34.95 31.91 2qbg s ARG 70 CO -0.04 0.57 -0.25 1.03 -1.08 0.00 0.00 175.30 175.52 2qbg s ARG 71 N -1.56 1.90 0.00 3.89 1.81 -0.89 -4.98 118.95 119.13 2qbg s ARG 71 Ca 0.17 -1.05 0.00 0.00 -1.72 0.00 0.00 55.73 53.13 2qbg s ARG 71 Cb -0.11 -2.02 0.00 0.00 -0.45 0.00 0.00 34.95 32.38 2qbg s ARG 71 CO 0.08 0.53 0.00 -2.30 -0.68 0.00 0.00 175.30 172.93 2qbg n PRO 72 N 1.92 0.00 0.29 3.54 -0.02 -1.26 0.11 135.00 139.58 2qbg n PRO 72 Ca -0.17 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.34 2qbg n PRO 72 Cb 0.52 0.00 0.05 0.00 -0.02 0.00 0.00 33.50 34.04 2qbg n PRO 72 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 2qbg h ASP 73 N 0.00 0.00 0.00 2.55 2.03 -2.06 -3.43 116.42 115.52 2qbg h ASP 73 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2qbg h ASP 73 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2qbg h ASP 73 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.82 2qbg n GLY 74 N -1.51 2.53 3.66 7.15 0.00 0.30 -5.05 105.19 112.27 2qbg n GLY 74 Ca 0.02 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.51 2qbg n GLY 74 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qbg n SER 75 N 0.00 2.31 -4.71 1.61 3.41 -1.24 -4.52 113.62 110.48 2qbg n SER 75 Ca 0.00 1.08 -0.30 0.00 -0.26 0.00 0.00 58.87 59.39 2qbg n SER 75 Cb 0.00 -1.22 -0.07 0.00 -0.26 0.00 0.00 64.21 62.65 2qbg n SER 75 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2qbg s VAL 76 N 2.13 4.14 -0.12 -3.33 1.01 -1.26 -2.10 120.40 120.87 2qbg s VAL 76 Ca 0.90 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.94 2qbg s VAL 76 Cb -0.93 -2.99 0.01 0.00 0.00 0.00 0.00 36.38 32.47 2qbg s VAL 76 CO 0.53 0.10 -0.17 -0.63 0.00 0.00 0.00 175.10 174.93 2qbg s ILE 77 N -1.37 1.67 0.09 2.22 1.01 0.13 -4.93 121.20 120.02 2qbg s ILE 77 Ca 0.27 -0.75 0.04 0.00 0.00 0.00 0.00 60.65 60.21 2qbg s ILE 77 Cb -0.12 -1.51 -0.03 0.00 0.01 0.00 0.00 42.46 40.81 2qbg s ILE 77 CO 0.19 0.48 -0.11 0.00 0.00 0.00 0.00 174.94 175.50 2qbg s ARG 78 N 0.94 0.83 0.12 2.79 1.70 -1.26 -0.30 118.95 123.76 2qbg s ARG 78 Ca -0.07 -1.11 0.09 0.00 -0.47 0.00 0.00 55.73 54.18 2qbg s ARG 78 Cb -0.15 -0.56 -0.04 0.00 -0.57 0.00 0.00 34.95 33.63 2qbg s ARG 78 CO -0.02 0.09 -0.23 -0.06 -1.08 0.00 0.00 175.30 174.01 2qbg s PHE 79 N -2.22 1.99 -1.29 5.89 0.40 -1.12 -5.01 117.98 116.61 2qbg s PHE 79 Ca 0.04 -0.41 -0.12 0.00 -0.60 0.00 0.00 56.93 55.84 2qbg s PHE 79 Cb -0.04 -1.07 0.14 0.00 0.51 0.00 0.00 43.02 42.55 2qbg s PHE 79 CO 0.00 0.27 1.78 -0.25 0.70 0.00 0.00 175.22 177.72 2qbg n ASP 80 N 0.96 4.94 0.00 1.36 8.00 -1.26 -3.71 116.55 126.84 2qbg n ASP 80 Ca -0.18 -3.01 0.00 0.00 0.71 0.00 0.00 54.79 52.30 2qbg n ASP 80 Cb 0.54 -1.56 0.00 0.00 -0.02 0.00 0.00 41.12 40.08 2qbg n ASP 80 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qbg n GLY 81 N 3.63 4.22 3.28 0.44 0.00 -1.26 -5.04 105.19 110.45 2qbg n GLY 81 Ca 0.42 -1.22 -0.39 0.00 0.00 0.00 0.00 46.02 44.83 2qbg n GLY 81 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qbg s ASN 82 N 0.00 5.49 0.11 1.61 0.01 -1.26 -3.68 114.94 117.21 2qbg s ASN 82 Ca 0.00 -1.28 0.06 0.00 -0.71 0.00 0.00 52.86 50.93 2qbg s ASN 82 Cb 0.00 -1.93 -0.04 0.00 0.41 0.00 0.00 41.25 39.69 2qbg s ASN 82 CO 0.00 -0.42 -0.05 0.00 -1.51 0.00 0.00 177.10 175.12 2qbg s ALA 83 N 1.42 3.12 0.23 0.60 0.00 -0.47 0.49 121.76 127.16 2qbg s ALA 83 Ca 0.01 -1.21 -0.08 0.00 0.00 0.00 0.00 51.96 50.68 2qbg s ALA 83 Cb -0.21 -1.03 -0.02 0.00 0.00 0.00 0.00 23.12 21.87 2qbg s ALA 83 CO 0.03 0.65 0.34 0.00 0.00 0.00 0.00 175.76 176.77 2qbg s VAL 85 N -4.07 1.29 0.32 0.00 1.01 0.79 0.56 120.40 120.29 2qbg s VAL 85 Ca 0.29 -0.49 -0.29 0.00 0.00 0.00 0.00 61.98 61.49 2qbg s VAL 85 Cb 0.02 -1.22 -0.10 0.00 0.00 0.00 0.00 36.38 35.09 2qbg s VAL 85 CO 0.10 0.40 1.25 -0.76 0.00 0.00 0.00 175.10 176.10 2qbg s LEU 86 N 1.24 4.46 0.05 3.92 1.43 -1.26 -0.05 118.68 128.46 2qbg s LEU 86 Ca -0.02 2.57 0.03 0.00 -1.03 0.00 0.00 54.13 55.68 2qbg s LEU 86 Cb -0.14 -3.65 -0.02 0.00 0.03 0.00 0.00 46.19 42.41 2qbg s LEU 86 CO -0.04 -0.43 -0.10 -0.76 0.23 0.00 0.00 176.35 175.24 2qbg s LEU 87 N -1.71 2.25 -0.23 1.79 1.43 0.81 -2.81 118.68 120.21 2qbg s LEU 87 Ca 0.48 -0.55 -0.40 0.00 -1.03 0.00 0.00 54.13 52.63 2qbg s LEU 87 Cb -0.38 -0.31 -0.16 0.00 0.03 0.00 0.00 46.19 45.38 2qbg s LEU 87 CO 0.50 -0.14 1.67 -3.20 0.23 0.00 0.00 176.35 175.41 2qbg n ASN 88 N 1.47 2.22 0.15 2.29 4.05 -0.63 -3.98 115.26 120.83 2qbg n ASN 88 Ca -0.22 1.09 -0.16 0.00 0.45 0.00 0.00 54.58 55.74 2qbg n ASN 88 Cb 0.55 -1.14 -0.09 0.00 1.23 0.00 0.00 39.78 40.33 2qbg n ASN 88 CO 0.00 0.00 0.00 -1.13 -3.05 0.00 0.00 177.26 173.08 2qbg h ASN 89 N 6.70 -1.44 -0.54 1.20 -0.00 -1.89 -2.25 115.58 117.35 2qbg h ASN 89 Ca -0.47 0.15 0.11 0.00 -0.00 0.00 0.00 56.30 56.09 2qbg h ASN 89 Cb 1.32 0.52 -0.11 0.00 -0.00 0.00 0.00 38.32 40.06 2qbg h ASN 89 CO 0.93 -0.56 -0.17 -1.13 -0.00 0.00 0.00 177.43 176.50 2qbg h ASN 90 N -0.78 -0.61 -1.89 1.15 -0.00 -2.00 -3.35 115.58 108.10 2qbg h ASN 90 Ca -0.01 0.17 -0.47 0.00 -0.00 0.00 0.00 56.30 56.00 2qbg h ASN 90 Cb 0.76 0.37 -0.39 0.00 -0.00 0.00 0.00 38.32 39.06 2qbg h ASN 90 CO -0.23 -0.21 -1.18 -1.20 -0.00 0.00 0.00 177.43 174.61 2qbg n SER 91 N -5.40 0.79 0.00 1.15 7.64 -1.21 -5.14 113.62 111.45 2qbg n SER 91 Ca 0.05 -3.01 0.00 0.00 1.01 0.00 0.00 58.87 56.92 2qbg n SER 91 Cb 0.30 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 2qbg n SER 91 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2qbg n GLU 92 N 0.26 0.00 -1.33 1.43 -0.58 -0.85 -4.91 120.64 114.66 2qbg n GLU 92 Ca 0.24 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.98 2qbg n GLU 92 Cb 0.67 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.54 2qbg n GLU 92 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2qbg n GLN 93 N 0.00 -3.81 -0.73 3.49 1.13 -1.26 -3.60 117.38 112.60 2qbg n GLN 93 Ca 0.00 2.82 -0.32 0.00 -1.94 0.00 0.00 57.00 57.55 2qbg n GLN 93 Cb 0.00 -3.15 0.15 0.00 0.11 0.00 0.00 30.24 27.35 2qbg n GLN 93 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2qbg n PRO 94 N -0.62 -0.88 -0.00 -1.09 -0.04 -1.26 -1.61 135.00 129.50 2qbg n PRO 94 Ca 0.00 -0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.24 2qbg n PRO 94 Cb 0.00 -1.84 -0.00 0.00 -0.04 0.00 0.00 33.50 31.61 2qbg n PRO 94 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 2qbg n ILE 95 N -4.00 0.00 -2.22 0.52 0.13 -1.12 -4.49 119.36 108.18 2qbg n ILE 95 Ca 0.05 -0.01 -0.32 0.00 -1.10 0.00 0.00 62.75 61.37 2qbg n ILE 95 Cb 0.57 0.46 -0.02 0.00 -0.84 0.00 0.00 39.64 39.81 2qbg n ILE 95 CO 0.00 0.00 0.00 -0.83 2.80 0.00 0.00 176.55 178.52 2qbg s GLY 96 N -2.08 1.92 0.21 4.50 0.00 -1.26 -4.98 107.32 105.62 2qbg s GLY 96 Ca -0.00 0.08 0.23 0.00 0.00 0.00 0.00 44.72 45.02 2qbg s GLY 96 CO 0.02 0.35 1.07 0.00 0.00 0.00 0.00 173.10 174.55 2qbg h THR 97 N 0.48 0.00 -3.95 0.90 1.03 -1.96 -3.47 112.91 105.93 2qbg h THR 97 Ca -0.46 -0.98 -0.21 0.00 -0.01 0.00 0.00 66.41 64.75 2qbg h THR 97 Cb 1.19 1.50 -0.22 0.00 -1.07 0.00 0.00 68.15 69.55 2qbg h THR 97 CO 0.62 0.00 -0.71 -0.13 -0.01 0.00 0.00 175.52 175.28 2qbg s ARG 98 N -3.35 0.36 -0.16 0.00 1.81 -1.26 -5.09 118.95 111.26 2qbg s ARG 98 Ca -0.00 -0.59 -0.00 0.00 -1.72 0.00 0.00 55.73 53.41 2qbg s ARG 98 Cb 0.09 -0.05 -0.00 0.00 -0.45 0.00 0.00 34.95 34.55 2qbg s ARG 98 CO 0.78 -0.01 -0.14 0.42 -0.68 0.00 0.00 175.30 175.68 2qbg s ILE 99 N -1.27 2.74 -0.04 1.52 1.09 -1.26 -3.33 121.20 120.66 2qbg s ILE 99 Ca -0.12 -0.74 -0.03 0.00 -1.10 0.00 0.00 60.65 58.65 2qbg s ILE 99 Cb -0.09 -2.17 -0.04 0.00 -1.06 0.00 0.00 42.46 39.10 2qbg s ILE 99 CO -0.00 0.51 0.16 -0.36 -0.10 0.00 0.00 174.94 175.14 2qbg s PHE 100 N 0.88 3.53 0.00 3.97 0.40 0.52 -4.65 117.98 122.63 2qbg s PHE 100 Ca -0.04 0.38 0.00 0.00 -0.60 0.00 0.00 56.93 56.67 2qbg s PHE 100 Cb -0.15 -1.84 0.00 0.00 0.51 0.00 0.00 43.02 41.53 2qbg s PHE 100 CO -0.01 0.66 0.00 0.41 0.70 0.00 0.00 175.22 176.98 2qbg n GLY 101 N 1.24 -2.04 3.74 4.36 0.00 -1.26 -4.69 105.19 106.53 2qbg n GLY 101 Ca -0.13 -1.33 -0.41 0.00 0.00 0.00 0.00 46.02 44.14 2qbg n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qbg s PRO 102 N -4.53 4.38 0.45 1.61 0.04 -1.26 -4.67 135.00 131.01 2qbg s PRO 102 Ca 0.00 2.08 0.07 0.00 0.04 0.00 0.00 61.00 63.18 2qbg s PRO 102 Cb 0.00 -3.19 0.07 0.00 0.04 0.00 0.00 34.50 31.42 2qbg s PRO 102 CO 0.00 -0.27 0.55 1.33 0.04 0.00 0.00 177.00 178.65 2qbg n VAL 103 N 2.64 0.00 -4.15 -0.36 0.24 -1.17 -4.89 118.33 110.64 2qbg n VAL 103 Ca 0.06 -1.55 -0.28 0.00 -2.04 0.00 0.00 64.34 60.53 2qbg n VAL 103 Cb 0.42 -0.51 -0.08 0.00 -1.47 0.00 0.00 33.84 32.21 2qbg n VAL 103 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2qbg s THR 104 N -1.88 3.96 -2.00 3.34 -4.23 -1.24 -4.19 115.64 109.40 2qbg s THR 104 Ca 0.42 -1.18 0.06 0.00 -1.18 0.00 0.00 61.69 59.81 2qbg s THR 104 Cb -0.03 -2.95 0.17 0.00 1.34 0.00 0.00 72.50 71.03 2qbg s THR 104 CO 0.27 -0.00 0.79 -2.11 -0.54 0.00 0.00 174.62 173.02 2qbg n ARG 105 N 0.17 0.45 0.12 3.99 0.00 0.62 -2.29 116.66 119.71 2qbg n ARG 105 Ca -0.10 0.00 0.13 0.00 -0.00 0.00 0.00 57.85 57.88 2qbg n ARG 105 Cb 0.54 -1.20 0.40 0.00 -0.00 0.00 0.00 32.46 32.19 2qbg n ARG 105 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 2qbg h GLU 106 N 0.00 0.00 -0.58 2.89 3.07 -1.94 -3.09 114.58 114.93 2qbg h GLU 106 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2qbg h GLU 106 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2qbg h GLU 106 CO 0.00 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.89 2qbg n LEU 107 N -2.36 3.16 -1.68 1.33 4.32 -0.97 -4.53 117.00 116.26 2qbg n LEU 107 Ca 0.05 -1.58 -0.02 0.00 -0.02 0.00 0.00 56.01 54.44 2qbg n LEU 107 Cb 0.41 -0.40 -0.03 0.00 -1.62 0.00 0.00 43.42 41.78 2qbg n LEU 107 CO 0.29 0.75 0.93 -2.11 -1.22 0.00 0.00 177.39 176.03 2qbg n ARG 108 N 1.12 0.97 -3.77 3.23 1.85 -1.17 -4.19 116.66 114.70 2qbg n ARG 108 Ca 0.19 -0.15 -0.32 0.00 -1.00 0.00 0.00 57.85 56.57 2qbg n ARG 108 Cb 0.52 -1.24 -0.05 0.00 -1.05 0.00 0.00 32.46 30.64 2qbg n ARG 108 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2qbg s SER 109 N 2.03 6.45 0.39 2.89 1.04 -1.26 -4.98 113.70 120.26 2qbg s SER 109 Ca 0.10 0.49 0.22 0.00 0.48 0.00 0.00 55.95 57.24 2qbg s SER 109 Cb 0.05 -2.05 1.30 0.00 0.10 0.00 0.00 66.02 65.41 2qbg s SER 109 CO 0.00 0.14 1.62 -0.33 0.98 0.00 0.00 173.24 175.66 2qbg h GLU 110 N 3.22 0.13 0.02 4.02 3.07 -2.00 -1.85 114.58 121.20 2qbg h GLU 110 Ca -0.47 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.38 2qbg h GLU 110 Cb 1.17 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.05 2qbg h GLU 110 CO 0.72 0.09 -0.01 1.57 -1.40 0.00 0.00 179.01 179.97 2qbg h LYS 111 N 0.13 -0.03 -1.66 2.33 -0.00 -1.94 -3.32 116.57 112.09 2qbg h LYS 111 Ca 0.80 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 61.45 2qbg h LYS 111 Cb 2.19 0.01 0.00 0.00 -0.00 0.00 0.00 32.23 34.42 2qbg h LYS 111 CO -0.59 0.08 0.00 1.19 -0.00 0.00 0.00 179.45 180.14 2qbg n PHE 112 N -4.78 0.00 -0.07 0.07 0.99 -0.85 -3.96 117.46 108.85 2qbg n PHE 112 Ca -0.01 -0.47 -0.14 0.00 -0.00 0.00 0.00 57.45 56.83 2qbg n PHE 112 Cb 0.06 -0.30 -0.12 0.00 -1.00 0.00 0.00 39.48 38.12 2qbg n PHE 112 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.76 177.28 2qbg h MET 113 N 1.37 0.00 0.00 -1.08 2.86 -1.46 -3.33 114.93 113.29 2qbg h MET 113 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2qbg h MET 113 Cb 0.64 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.30 2qbg h MET 113 CO 0.00 0.96 0.62 -0.22 1.06 0.00 0.00 176.91 179.33 2qbg h LYS 114 N -1.00 0.00 0.00 1.72 3.64 -1.86 -2.46 116.57 116.61 2qbg h LYS 114 Ca -0.02 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.17 2qbg h LYS 114 Cb 0.98 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.77 2qbg h LYS 114 CO -0.01 0.00 -1.24 1.51 -2.27 0.00 0.00 179.45 177.44 2qbg n ILE 115 N -2.62 1.50 0.00 2.00 3.06 -1.25 -4.13 119.36 117.92 2qbg n ILE 115 Ca -0.01 -0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.24 2qbg n ILE 115 Cb 0.64 -2.14 0.00 0.00 0.54 0.00 0.00 39.64 38.68 2qbg n ILE 115 CO 0.00 0.00 0.00 2.30 -2.50 0.00 0.00 176.55 176.35 2qbg n ILE 116 N -4.46 1.26 -0.96 9.51 -6.64 -0.94 -0.47 119.36 116.67 2qbg n ILE 116 Ca -0.27 0.43 -0.09 0.00 -1.77 0.00 0.00 62.75 61.05 2qbg n ILE 116 Cb 0.59 -1.43 0.27 0.00 -1.44 0.00 0.00 39.64 37.63 2qbg n ILE 116 CO 0.00 0.00 0.00 -1.54 -1.77 0.00 0.00 176.55 173.24 2qbg n SER 117 N -1.30 4.58 -4.12 7.28 3.41 -1.16 -4.91 113.62 117.41 2qbg n SER 117 Ca 0.00 -3.21 -0.29 0.00 -0.26 0.00 0.00 58.87 55.11 2qbg n SER 117 Cb 0.12 -0.75 -0.17 0.00 -0.26 0.00 0.00 64.21 63.15 2qbg n SER 117 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2qbg s LEU 118 N -2.87 1.88 0.00 1.04 1.02 0.38 -5.07 118.68 115.05 2qbg s LEU 118 Ca 0.53 -0.46 0.00 0.00 0.02 0.00 0.00 54.13 54.22 2qbg s LEU 118 Cb 0.43 -1.17 0.00 0.00 0.02 0.00 0.00 46.19 45.47 2qbg s LEU 118 CO 0.13 0.08 0.00 0.00 0.02 0.00 0.00 176.35 176.58 2qbg n ALA 119 N 3.80 0.00 0.00 4.21 0.00 -1.26 -4.53 120.51 122.73 2qbg n ALA 119 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2qbg n ALA 119 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2qbg n ALA 119 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2qbg n PRO 120 N 0.00 0.00 -1.25 0.00 -0.02 -1.26 -4.99 135.00 127.48 2qbg n PRO 120 Ca 0.00 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2qbg n PRO 120 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2qbg n PRO 120 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2qbg n GLU 121 N 0.00 0.05 0.00 -0.52 0.28 -1.26 -4.95 120.64 114.24 2qbg n GLU 121 Ca 0.00 -0.10 0.00 0.00 -0.16 0.00 0.00 57.16 56.90 2qbg n GLU 121 Cb 0.00 0.13 0.00 0.00 1.43 0.00 0.00 31.44 33.00 2qbg n GLU 121 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25