#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbg n ARG 3 N 0.00 -2.64 -5.05 1.43 1.74 -1.26 -4.89 116.66 105.99 2qbg n ARG 3 Ca 0.00 0.58 -0.29 0.00 -0.77 0.00 0.00 57.85 57.38 2qbg n ARG 3 Cb 0.00 -4.79 -0.16 0.00 -1.02 0.00 0.00 32.46 26.49 2qbg n ARG 3 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2qbg s VAL 4 N -3.54 1.73 0.57 1.55 -7.23 -1.26 -4.30 120.40 107.91 2qbg s VAL 4 Ca 0.30 -0.89 0.33 0.00 -1.81 0.00 0.00 61.98 59.91 2qbg s VAL 4 Cb -0.09 -1.47 0.48 0.00 0.56 0.00 0.00 36.38 35.86 2qbg s VAL 4 CO 0.82 0.49 1.77 0.00 -0.31 0.00 0.00 175.10 177.87 2qbg n GLN 6 N -3.91 0.00 -0.07 0.00 7.27 -1.25 -3.78 117.38 115.63 2qbg n GLN 6 Ca 0.20 0.00 -0.07 0.00 0.07 0.00 0.00 57.00 57.20 2qbg n GLN 6 Cb 1.10 -0.75 -0.15 0.00 2.41 0.00 0.00 30.24 32.85 2qbg n GLN 6 CO 0.00 0.00 0.00 1.55 0.07 0.00 0.00 177.06 178.68 2qbg n VAL 7 N 0.00 1.23 -0.10 1.69 3.14 -1.26 -4.46 118.33 118.57 2qbg n VAL 7 Ca 0.00 -0.80 0.00 0.00 -2.96 0.00 0.00 64.34 60.58 2qbg n VAL 7 Cb 0.00 -0.49 0.00 0.00 -1.06 0.00 0.00 33.84 32.29 2qbg n VAL 7 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 2qbg n THR 8 N -2.73 0.24 -1.34 1.55 -2.24 -1.26 -5.00 114.28 103.49 2qbg n THR 8 Ca -0.26 -0.57 -0.12 0.00 -2.27 0.00 0.00 64.05 60.83 2qbg n THR 8 Cb 1.06 0.96 -0.05 0.00 -2.10 0.00 0.00 70.33 70.19 2qbg n THR 8 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qbg n GLY 9 N -0.12 1.24 3.67 3.38 0.00 -1.26 -4.93 105.19 107.16 2qbg n GLY 9 Ca 0.00 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 2qbg n GLY 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qbg s LYS 10 N -2.88 4.16 0.46 1.61 1.02 -1.26 -4.68 119.74 118.18 2qbg s LYS 10 Ca 0.00 2.42 0.05 0.00 0.02 0.00 0.00 55.97 58.46 2qbg s LYS 10 Cb 0.00 -3.95 -0.03 0.00 -0.52 0.00 0.00 37.83 33.33 2qbg s LYS 10 CO 0.00 -0.87 0.13 1.03 -0.92 0.00 0.00 175.35 174.72 2qbg s ARG 11 N 3.83 2.17 -0.47 1.68 0.52 -1.26 -0.66 118.95 124.75 2qbg s ARG 11 Ca 0.80 -2.09 -0.28 0.00 -0.52 0.00 0.00 55.73 53.64 2qbg s ARG 11 Cb -0.39 -1.80 0.03 0.00 0.52 0.00 0.00 34.95 33.31 2qbg s ARG 11 CO 0.35 -0.26 1.11 -1.25 0.02 0.00 0.00 175.30 175.28 2qbg s PRO 12 N -3.92 3.70 0.65 3.54 0.04 -1.26 -4.44 135.00 133.30 2qbg s PRO 12 Ca 0.28 0.51 -0.09 0.00 0.04 0.00 0.00 61.00 61.75 2qbg s PRO 12 Cb 0.04 -3.91 0.00 0.00 0.04 0.00 0.00 34.50 30.67 2qbg s PRO 12 CO 0.16 -1.36 1.01 0.14 0.04 0.00 0.00 177.00 176.99 2qbg s VAL 13 N 4.35 3.73 -0.10 -0.36 -7.23 0.54 -4.83 120.40 116.51 2qbg s VAL 13 Ca 0.46 0.34 0.02 0.00 -1.81 0.00 0.00 61.98 60.99 2qbg s VAL 13 Cb -0.08 -3.52 -0.02 0.00 0.56 0.00 0.00 36.38 33.32 2qbg s VAL 13 CO 0.31 -0.63 -0.14 0.42 -0.31 0.00 0.00 175.10 174.75 2qbg s THR 14 N -3.19 3.03 0.00 5.32 -4.23 -1.26 0.10 115.64 115.42 2qbg s THR 14 Ca 0.56 -0.70 0.00 0.00 -1.18 0.00 0.00 61.69 60.37 2qbg s THR 14 Cb -0.11 -2.23 0.00 0.00 1.34 0.00 0.00 72.50 71.50 2qbg s THR 14 CO 0.49 0.55 0.00 0.61 -0.54 0.00 0.00 174.62 175.74 2qbg n GLY 15 N 3.02 5.39 3.16 3.99 0.00 -1.26 -4.81 105.19 114.68 2qbg n GLY 15 Ca -0.18 -1.23 -0.22 0.00 0.00 0.00 0.00 46.02 44.39 2qbg n GLY 15 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qbg s ASN 16 N 1.00 1.85 0.10 1.61 0.01 -1.26 -2.46 114.94 115.80 2qbg s ASN 16 Ca 0.00 -0.40 -0.15 0.00 -0.71 0.00 0.00 52.86 51.60 2qbg s ASN 16 Cb 0.00 -0.16 -0.07 0.00 0.41 0.00 0.00 41.25 41.43 2qbg s ASN 16 CO 0.00 0.11 1.46 0.78 -1.51 0.00 0.00 177.10 177.94 2qbg h ASN 17 N 5.23 0.71 -6.20 -1.22 2.35 -1.45 -3.45 115.58 111.55 2qbg h ASN 17 Ca -0.38 -0.43 -0.29 0.00 -0.55 0.00 0.00 56.30 54.65 2qbg h ASN 17 Cb 1.17 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.35 2qbg h ASN 17 CO 0.46 0.98 -0.79 -1.14 -1.65 0.00 0.00 177.43 175.29 2qbg n ARG 18 N -4.34 -1.68 -1.09 0.81 3.00 -1.00 -4.95 116.66 107.41 2qbg n ARG 18 Ca -0.03 1.25 -0.20 0.00 -0.00 0.00 0.00 57.85 58.87 2qbg n ARG 18 Cb 0.41 -3.49 0.15 0.00 0.00 0.00 0.00 32.46 29.53 2qbg n ARG 18 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2qbg n SER 19 N -1.61 -0.49 -4.42 6.15 3.41 -0.59 -4.72 113.62 111.36 2qbg n SER 19 Ca -0.14 -1.21 -0.31 0.00 -0.26 0.00 0.00 58.87 56.96 2qbg n SER 19 Cb 0.62 -0.68 0.20 0.00 -0.26 0.00 0.00 64.21 64.09 2qbg n SER 19 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2qbg n HIS 20 N -3.49 -1.08 -0.93 7.33 -0.00 -1.26 -1.56 115.22 114.22 2qbg n HIS 20 Ca 0.11 0.06 0.00 0.00 0.46 0.00 0.00 57.72 58.35 2qbg n HIS 20 Cb 0.39 -1.70 0.00 0.00 -0.12 0.00 0.00 29.99 28.55 2qbg n HIS 20 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2qbg n ALA 21 N -4.53 0.00 -3.49 1.57 0.00 -1.26 -3.16 120.51 109.64 2qbg n ALA 21 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.28 2qbg n ALA 21 Cb 0.56 -1.09 0.06 0.00 0.00 0.00 0.00 19.45 18.98 2qbg n ALA 21 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2qbg n LEU 22 N 0.00 -4.11 -4.58 0.00 4.77 -0.60 -4.97 117.00 107.50 2qbg n LEU 22 Ca 0.00 -0.78 -0.40 0.00 -0.03 0.00 0.00 56.01 54.80 2qbg n LEU 22 Cb 0.32 -2.90 -0.09 0.00 -2.33 0.00 0.00 43.42 38.43 2qbg n LEU 22 CO 0.00 0.31 0.13 0.20 -1.33 0.00 0.00 177.39 176.70 2qbg s ASN 23 N -3.87 6.28 0.24 -1.43 0.01 -1.06 -4.86 114.94 110.24 2qbg s ASN 23 Ca 0.24 0.14 -0.30 0.00 -0.71 0.00 0.00 52.86 52.23 2qbg s ASN 23 Cb -0.05 -2.23 -0.09 0.00 0.41 0.00 0.00 41.25 39.29 2qbg s ASN 23 CO 0.78 -0.30 0.95 0.00 -1.51 0.00 0.00 177.10 177.01 2qbg s ALA 24 N 2.18 3.34 -0.30 0.60 0.00 -1.26 -1.54 121.76 124.79 2qbg s ALA 24 Ca 0.16 0.63 0.01 0.00 0.00 0.00 0.00 51.96 52.76 2qbg s ALA 24 Cb -0.16 -3.21 0.20 0.00 0.00 0.00 0.00 23.12 19.94 2qbg s ALA 24 CO 0.11 0.19 0.72 0.95 0.00 0.00 0.00 175.76 177.74 2qbg s THR 25 N -1.19 -0.78 0.04 0.00 -4.23 -1.26 -4.86 115.64 103.36 2qbg s THR 25 Ca 0.41 0.00 -0.28 0.00 -1.18 0.00 0.00 61.69 60.64 2qbg s THR 25 Cb -0.26 -0.74 -0.15 0.00 1.34 0.00 0.00 72.50 72.69 2qbg s THR 25 CO 0.32 0.00 0.70 0.29 -0.54 0.00 0.00 174.62 175.39 2qbg n LYS 26 N 5.28 0.00 0.01 3.99 4.76 -1.26 -1.22 118.16 129.71 2qbg n LYS 26 Ca 0.06 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.50 2qbg n LYS 26 Cb 0.55 -1.04 0.00 0.00 -1.84 0.00 0.00 35.03 32.70 2qbg n LYS 26 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 2qbg n ARG 27 N 1.04 0.00 -0.93 1.97 1.85 -1.03 -4.73 116.66 114.83 2qbg n ARG 27 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.00 2qbg n ARG 27 Cb 0.10 -0.29 0.00 0.00 -1.05 0.00 0.00 32.46 31.22 2qbg n ARG 27 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 2qbg n ARG 28 N -2.84 -2.38 -3.97 2.89 0.63 -1.26 -4.85 116.66 104.88 2qbg n ARG 28 Ca 0.00 1.78 -0.29 0.00 -0.92 0.00 0.00 57.85 58.43 2qbg n ARG 28 Cb 0.27 -1.87 -0.04 0.00 0.45 0.00 0.00 32.46 31.27 2qbg n ARG 28 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2qbg s PHE 29 N -1.12 3.41 0.03 -0.14 0.40 0.28 -4.85 117.98 115.98 2qbg s PHE 29 Ca 0.00 0.15 0.03 0.00 -0.60 0.00 0.00 56.93 56.50 2qbg s PHE 29 Cb 0.00 -1.68 -0.02 0.00 0.51 0.00 0.00 43.02 41.84 2qbg s PHE 29 CO 0.00 0.55 -0.08 -0.48 0.70 0.00 0.00 175.22 175.90 2qbg s LEU 30 N -2.79 2.15 1.18 -0.37 2.34 -1.26 -0.34 118.68 119.59 2qbg s LEU 30 Ca 0.33 -0.38 -0.18 0.00 0.06 0.00 0.00 54.13 53.97 2qbg s LEU 30 Cb -0.12 -0.30 0.22 0.00 -0.56 0.00 0.00 46.19 45.43 2qbg s LEU 30 CO 0.27 -0.06 0.44 -2.65 -1.06 0.00 0.00 176.35 173.29 2qbg n PRO 31 N 2.06 -2.72 -0.02 1.48 -0.02 -1.26 -5.00 135.00 129.52 2qbg n PRO 31 Ca -0.18 -0.79 -0.00 0.00 -2.02 0.00 0.00 63.50 60.50 2qbg n PRO 31 Cb 0.56 -1.74 -0.00 0.00 -0.02 0.00 0.00 33.50 32.29 2qbg n PRO 31 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 2qbg h ASN 32 N -2.73 -0.02 -2.96 2.55 -0.73 -1.91 -3.51 115.58 106.27 2qbg h ASN 32 Ca -0.43 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.74 2qbg h ASN 32 Cb 1.16 0.01 0.00 0.00 0.27 0.00 0.00 38.32 39.76 2qbg h ASN 32 CO 0.30 0.27 -0.51 0.18 -0.37 0.00 0.00 177.43 177.30 2qbg n LEU 33 N -3.64 -0.95 0.00 0.34 4.32 -1.25 -4.88 117.00 110.94 2qbg n LEU 33 Ca -0.00 1.54 0.00 0.00 -0.02 0.00 0.00 56.01 57.53 2qbg n LEU 33 Cb 0.01 -2.41 0.00 0.00 -1.62 0.00 0.00 43.42 39.40 2qbg n LEU 33 CO 0.01 -0.27 0.00 1.41 -1.22 0.00 0.00 177.39 177.31 2qbg n HIS 34 N -2.01 0.00 -2.50 -1.77 8.25 -1.25 -4.87 115.22 111.08 2qbg n HIS 34 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.43 2qbg n HIS 34 Cb 0.19 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.28 2qbg n HIS 34 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2qbg n SER 35 N 0.00 -4.48 -4.99 0.41 3.41 -1.25 -4.95 113.62 101.78 2qbg n SER 35 Ca 0.00 1.59 -0.19 0.00 -0.26 0.00 0.00 58.87 60.01 2qbg n SER 35 Cb 0.00 -5.25 -0.00 0.00 -0.26 0.00 0.00 64.21 58.70 2qbg n SER 35 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2qbg s HIS 36 N -0.63 3.10 -0.90 7.33 2.46 0.13 -4.86 115.29 121.92 2qbg s HIS 36 Ca -0.16 -0.17 0.00 0.00 0.47 0.00 0.00 55.06 55.20 2qbg s HIS 36 Cb 0.01 -2.08 0.31 0.00 -0.13 0.00 0.00 32.58 30.69 2qbg s HIS 36 CO 0.44 -0.10 1.41 -2.13 -2.47 0.00 0.00 174.74 171.89 2qbg n ARG 37 N -1.73 4.35 -2.05 2.88 0.00 -1.26 -1.90 116.66 116.96 2qbg n ARG 37 Ca 0.01 -4.69 -0.38 0.00 -0.00 0.00 0.00 57.85 52.80 2qbg n ARG 37 Cb 0.58 -2.40 0.01 0.00 0.00 0.00 0.00 32.46 30.65 2qbg n ARG 37 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2qbg s PHE 38 N -3.52 2.61 -0.47 -0.14 0.08 -1.18 -4.88 117.98 110.49 2qbg s PHE 38 Ca 0.39 1.46 -0.06 0.00 0.12 0.00 0.00 56.93 58.84 2qbg s PHE 38 Cb 0.17 -3.57 0.12 0.00 -0.57 0.00 0.00 43.02 39.17 2qbg s PHE 38 CO -0.05 -2.13 0.32 -0.46 -0.10 0.00 0.00 175.22 172.79 2qbg s TRP 39 N -1.44 3.49 0.46 0.36 -0.11 -1.26 -1.88 118.94 118.57 2qbg s TRP 39 Ca 0.67 -2.15 0.19 0.00 1.22 0.00 0.00 56.10 56.03 2qbg s TRP 39 Cb -0.34 -3.39 1.16 0.00 -1.50 0.00 0.00 33.47 29.41 2qbg s TRP 39 CO 0.40 -0.97 1.94 -0.39 -4.62 0.00 0.00 176.95 173.30 2qbg h VAL 40 N 6.11 0.76 0.00 5.86 -1.51 -1.82 -3.45 116.25 122.20 2qbg h VAL 40 Ca -0.16 -0.10 0.00 0.00 -1.23 0.00 0.00 66.70 65.22 2qbg h VAL 40 Cb 1.05 0.45 0.00 0.00 -2.13 0.00 0.00 31.29 30.66 2qbg h VAL 40 CO 0.79 0.05 0.00 1.21 -1.23 0.00 0.00 177.57 178.39 2qbg n GLU 41 N -4.44 0.00 -0.26 5.19 0.00 -1.26 -3.95 120.64 115.92 2qbg n GLU 41 Ca 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 57.16 57.27 2qbg n GLU 41 Cb 0.58 0.00 0.09 0.00 0.00 0.00 0.00 31.44 32.11 2qbg n GLU 41 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2qbg h SER 42 N 0.00 0.72 -0.00 4.31 4.64 -1.94 0.31 113.55 121.58 2qbg h SER 42 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2qbg h SER 42 Cb 0.00 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 2qbg h SER 42 CO 0.00 0.49 0.00 1.21 -0.87 0.00 0.00 176.83 177.66 2qbg n GLU 43 N -4.67 1.10 -3.95 4.77 2.13 -1.25 -4.92 120.64 113.85 2qbg n GLU 43 Ca 0.09 -0.15 -0.32 0.00 0.66 0.00 0.00 57.16 57.44 2qbg n GLU 43 Cb 0.11 -1.48 -0.01 0.00 0.27 0.00 0.00 31.44 30.33 2qbg n GLU 43 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2qbg n LYS 44 N -0.81 -1.83 -3.75 5.31 3.00 0.11 -4.96 118.16 115.23 2qbg n LYS 44 Ca 0.23 0.32 -0.09 0.00 -0.00 0.00 0.00 58.31 58.76 2qbg n LYS 44 Cb 0.14 -3.92 -0.03 0.00 0.00 0.00 0.00 35.03 31.22 2qbg n LYS 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 2qbg s ARG 45 N -6.66 1.48 -0.53 1.64 3.52 -1.26 -4.95 118.95 112.19 2qbg s ARG 45 Ca 0.23 -0.87 -0.05 0.00 -0.13 0.00 0.00 55.73 54.90 2qbg s ARG 45 Cb -0.10 0.55 0.14 0.00 -1.56 0.00 0.00 34.95 33.98 2qbg s ARG 45 CO 0.91 -0.64 0.36 -0.06 -0.81 0.00 0.00 175.30 175.06 2qbg s PHE 46 N -3.88 3.50 -0.43 5.12 2.99 -1.26 -2.30 117.98 121.71 2qbg s PHE 46 Ca 0.10 -2.36 -0.19 0.00 0.00 0.00 0.00 56.93 54.48 2qbg s PHE 46 Cb -0.02 -3.33 0.02 0.00 0.00 0.00 0.00 43.02 39.70 2qbg s PHE 46 CO -0.01 -0.93 0.55 0.14 -0.00 0.00 0.00 175.22 174.96 2qbg s VAL 47 N 0.72 4.95 -0.25 -0.44 -7.23 -0.79 -4.93 120.40 112.43 2qbg s VAL 47 Ca 0.11 -0.14 -0.23 0.00 -1.81 0.00 0.00 61.98 59.91 2qbg s VAL 47 Cb -0.22 -4.14 -0.01 0.00 0.56 0.00 0.00 36.38 32.58 2qbg s VAL 47 CO -0.03 -0.53 0.78 0.28 -0.31 0.00 0.00 175.10 175.28 2qbg s THR 48 N 2.49 4.87 0.10 5.32 -1.32 -1.26 -3.10 115.64 122.74 2qbg s THR 48 Ca 0.17 1.43 0.10 0.00 -1.21 0.00 0.00 61.69 62.18 2qbg s THR 48 Cb -0.16 -4.07 -0.04 0.00 -1.51 0.00 0.00 72.50 66.72 2qbg s THR 48 CO 0.16 -0.06 -0.25 -0.76 -2.21 0.00 0.00 174.62 171.49 2qbg s LEU 49 N 2.77 2.33 -1.43 9.08 1.43 -0.80 -4.91 118.68 127.14 2qbg s LEU 49 Ca 0.32 -0.66 -0.11 0.00 -1.03 0.00 0.00 54.13 52.65 2qbg s LEU 49 Cb -0.15 -1.29 0.06 0.00 0.03 0.00 0.00 46.19 44.84 2qbg s LEU 49 CO 0.08 0.21 2.30 -1.14 0.23 0.00 0.00 176.35 178.03 2qbg n ARG 50 N 1.20 3.46 0.00 1.70 3.00 -1.26 0.18 116.66 124.93 2qbg n ARG 50 Ca -0.17 -2.88 0.00 0.00 -0.00 0.00 0.00 57.85 54.80 2qbg n ARG 50 Cb 0.53 -3.01 0.00 0.00 0.00 0.00 0.00 32.46 29.98 2qbg n ARG 50 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2qbg n VAL 51 N 3.88 0.00 0.00 5.15 0.31 -1.25 -3.94 118.33 122.48 2qbg n VAL 51 Ca 0.55 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.88 2qbg n VAL 51 Cb 0.33 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.26 2qbg n VAL 51 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2qbg n SER 52 N 0.00 0.00 -4.33 4.52 3.41 -1.26 -3.77 113.62 112.18 2qbg n SER 52 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 2qbg n SER 52 Cb 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 2qbg n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qbg n ALA 53 N -0.38 -2.54 0.00 7.33 0.00 -1.26 -0.52 120.51 123.13 2qbg n ALA 53 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2qbg n ALA 53 Cb 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 19.45 17.90 2qbg n ALA 53 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2qbg n LYS 54 N 1.09 0.00 0.20 0.00 0.00 -1.26 -4.26 118.16 113.93 2qbg n LYS 54 Ca 0.10 0.00 0.14 0.00 0.00 0.00 0.00 58.31 58.55 2qbg n LYS 54 Cb 0.43 0.00 0.74 0.00 0.00 0.00 0.00 35.03 36.19 2qbg n LYS 54 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 2qbg h GLY 55 N 0.00 0.00 1.04 3.14 0.00 -1.22 0.47 103.07 106.50 2qbg h GLY 55 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.02 2qbg h GLY 55 CO 0.00 0.00 -1.67 -0.33 0.00 0.00 0.00 176.54 174.54 2qbg h MET 56 N 0.00 0.17 0.00 4.80 2.86 -1.28 -3.25 114.93 118.23 2qbg h MET 56 Ca 0.00 -0.29 -0.00 0.00 -2.06 0.00 0.00 59.70 57.35 2qbg h MET 56 Cb 0.03 0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.79 2qbg h MET 56 CO 0.00 0.95 -0.01 0.00 1.06 0.00 0.00 176.91 178.91 2qbg h ARG 57 N 0.05 0.00 0.01 1.72 3.08 -0.38 -1.42 114.38 117.43 2qbg h ARG 57 Ca -0.29 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.76 2qbg h ARG 57 Cb 2.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.06 2qbg h ARG 57 CO 0.12 0.01 -0.00 0.28 -1.07 0.00 0.00 179.97 179.30 2qbg h VAL 58 N 0.00 1.35 -0.98 2.04 2.07 -1.39 -0.38 116.25 118.96 2qbg h VAL 58 Ca -0.00 -1.07 0.26 0.00 0.82 0.00 0.00 66.70 66.70 2qbg h VAL 58 Cb 0.02 2.08 -0.07 0.00 -1.52 0.00 0.00 31.29 31.80 2qbg h VAL 58 CO 0.00 0.28 0.67 0.40 0.02 0.00 0.00 177.57 178.93 2qbg h ILE 59 N -0.47 0.56 0.02 4.57 1.08 -1.34 0.12 117.51 122.05 2qbg h ILE 59 Ca -0.00 -0.09 -0.06 0.00 -0.39 0.00 0.00 64.86 64.32 2qbg h ILE 59 Cb 0.46 0.28 0.01 0.00 -3.07 0.00 0.00 36.82 34.50 2qbg h ILE 59 CO 0.00 0.05 -0.25 0.44 -0.69 0.00 0.00 178.15 177.70 2qbg h ASP 60 N 0.26 0.19 -0.33 1.72 3.32 -1.25 -2.06 116.42 118.26 2qbg h ASP 60 Ca 0.51 -0.84 -0.02 0.00 0.02 0.00 0.00 57.03 56.70 2qbg h ASP 60 Cb 1.55 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 41.02 2qbg h ASP 60 CO -0.16 1.01 0.11 0.50 -1.72 0.00 0.00 179.24 178.99 2qbg h LYS 61 N -0.60 0.51 0.00 3.56 3.64 0.43 -3.39 116.57 120.72 2qbg h LYS 61 Ca -0.04 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2qbg h LYS 61 Cb 1.07 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 2qbg h LYS 61 CO 0.05 0.54 0.00 1.63 -2.27 0.00 0.00 179.45 179.40 2qbg n LYS 62 N -4.68 0.00 0.00 1.90 5.02 0.27 -5.09 118.16 115.58 2qbg n LYS 62 Ca -0.01 0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 2qbg n LYS 62 Cb 0.16 -0.60 0.00 0.00 -0.02 0.00 0.00 35.03 34.58 2qbg n LYS 62 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qbg n GLY 63 N 1.93 3.67 0.08 0.72 0.00 -0.78 -4.74 105.19 106.05 2qbg n GLY 63 Ca 0.00 -0.14 0.04 0.00 0.00 0.00 0.00 46.02 45.92 2qbg n GLY 63 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2qbg n ILE 64 N -0.54 1.16 -0.07 -0.61 -0.00 -1.16 0.91 119.36 119.05 2qbg n ILE 64 Ca 0.00 0.62 -0.08 0.00 -0.00 0.00 0.00 62.75 63.28 2qbg n ILE 64 Cb 0.00 -1.62 -0.10 0.00 -0.00 0.00 0.00 39.64 37.93 2qbg n ILE 64 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 2qbg n ASP 65 N -1.74 2.06 0.09 4.38 8.00 -1.26 -3.44 116.55 124.64 2qbg n ASP 65 Ca -0.01 -0.03 -0.02 0.00 0.71 0.00 0.00 54.79 55.45 2qbg n ASP 65 Cb 0.16 0.45 0.24 0.00 -0.02 0.00 0.00 41.12 41.95 2qbg n ASP 65 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2qbg h THR 66 N 0.00 1.30 0.32 -3.53 2.02 -0.73 1.35 112.91 113.64 2qbg h THR 66 Ca -0.37 -1.45 -0.02 0.00 0.77 0.00 0.00 66.41 65.35 2qbg h THR 66 Cb 1.74 1.63 0.00 0.00 -1.74 0.00 0.00 68.15 69.78 2qbg h THR 66 CO -0.01 0.43 -0.15 0.58 0.37 0.00 0.00 175.52 176.74 2qbg h VAL 67 N 0.22 0.43 0.00 3.16 2.07 0.33 -2.85 116.25 119.61 2qbg h VAL 67 Ca 0.02 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.77 2qbg h VAL 67 Cb 0.77 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2qbg h VAL 67 CO 0.06 0.10 0.00 -0.07 0.02 0.00 0.00 177.57 177.68 2qbg h LEU 68 N -0.98 0.00 0.13 2.57 3.38 -1.55 -0.06 115.31 118.80 2qbg h LEU 68 Ca -0.04 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.94 2qbg h LEU 68 Cb 0.50 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2qbg h LEU 68 CO 0.07 0.00 -0.28 0.00 0.09 0.00 0.00 178.44 178.32 2qbg h ALA 69 N 2.04 -0.48 -3.00 1.53 0.00 0.20 -3.28 119.26 116.27 2qbg h ALA 69 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2qbg h ALA 69 Cb 0.13 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2qbg h ALA 69 CO 0.00 -0.82 0.00 0.39 0.00 0.00 0.00 179.25 178.82 2qbg n GLU 70 N -5.39 3.52 0.00 0.00 1.02 -0.04 -3.23 120.64 116.52 2qbg n GLU 70 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 2qbg n GLU 70 Cb 0.30 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.72 2qbg n GLU 70 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2qbg n LEU 71 N 0.00 0.00 0.28 -4.62 7.99 -1.23 -1.20 117.00 118.22 2qbg n LEU 71 Ca 0.00 0.00 0.18 0.00 -0.01 0.00 0.00 56.01 56.18 2qbg n LEU 71 Cb 0.00 0.00 0.88 0.00 -0.11 0.00 0.00 43.42 44.19 2qbg n LEU 71 CO 0.00 0.00 1.15 0.08 -1.51 0.00 0.00 177.39 177.11 2qbg h ARG 72 N 0.00 0.00 -0.05 3.23 0.11 -1.75 0.45 114.38 116.37 2qbg h ARG 72 Ca 0.00 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 2qbg h ARG 72 Cb 0.00 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.08 2qbg h ARG 72 CO 0.00 0.00 0.01 0.00 0.10 0.00 0.00 179.97 180.08 2qbg h ALA 73 N 1.54 0.06 -0.13 0.08 0.00 -1.13 -2.11 119.26 117.58 2qbg h ALA 73 Ca 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2qbg h ALA 73 Cb 0.58 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2qbg h ALA 73 CO -0.00 -0.29 0.00 2.89 0.00 0.00 0.00 179.25 181.85 2qbg n ARG 74 N -4.91 1.38 -2.57 0.00 1.85 0.14 -4.94 116.66 107.62 2qbg n ARG 74 Ca -0.07 -0.58 -0.01 0.00 -1.00 0.00 0.00 57.85 56.19 2qbg n ARG 74 Cb 0.16 -1.23 0.00 0.00 -1.05 0.00 0.00 32.46 30.35 2qbg n ARG 74 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2qbg n GLY 75 N 0.86 -1.00 2.91 2.89 0.00 0.16 -5.02 105.19 105.98 2qbg n GLY 75 Ca 0.10 0.40 -0.24 0.00 0.00 0.00 0.00 46.02 46.28 2qbg n GLY 75 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2qbg n GLU 76 N -1.29 0.97 0.00 1.61 2.13 -1.02 -4.95 120.64 118.09 2qbg n GLU 76 Ca 0.02 -2.85 0.00 0.00 0.66 0.00 0.00 57.16 54.99 2qbg n GLU 76 Cb 0.46 0.62 0.00 0.00 0.27 0.00 0.00 31.44 32.79 2qbg n GLU 76 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 2qbg n LYS 77 N -1.17 2.86 -0.70 5.31 2.85 -1.26 -4.70 118.16 121.35 2qbg n LYS 77 Ca -0.12 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.14 2qbg n LYS 77 Cb 0.50 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.88 2qbg n LYS 77 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 177.40 178.33