#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbi n ARG 3 N 0.00 -1.70 -3.50 1.43 1.74 -1.26 -4.86 116.66 108.51 2qbi n ARG 3 Ca 0.00 0.06 -0.37 0.00 -0.77 0.00 0.00 57.85 56.77 2qbi n ARG 3 Cb 0.00 -3.74 -0.07 0.00 -1.02 0.00 0.00 32.46 27.63 2qbi n ARG 3 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2qbi s VAL 4 N -2.22 5.28 0.46 1.55 -7.23 -1.26 -4.46 120.40 112.52 2qbi s VAL 4 Ca 0.34 0.62 0.23 0.00 -1.81 0.00 0.00 61.98 61.36 2qbi s VAL 4 Cb -0.20 -3.66 0.42 0.00 0.56 0.00 0.00 36.38 33.50 2qbi s VAL 4 CO 0.41 0.39 1.86 0.00 -0.31 0.00 0.00 175.10 177.45 2qbi n GLN 6 N -4.43 0.00 0.04 0.00 7.27 -1.26 -3.79 117.38 115.21 2qbi n GLN 6 Ca 0.20 0.00 -0.16 0.00 0.07 0.00 0.00 57.00 57.11 2qbi n GLN 6 Cb 0.83 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 33.42 2qbi n GLN 6 CO 0.00 0.00 0.00 -0.24 0.07 0.00 0.00 177.06 176.89 2qbi h VAL 7 N 0.00 1.33 -0.00 1.69 3.04 -1.87 -3.35 116.25 117.10 2qbi h VAL 7 Ca 0.00 -2.26 0.00 0.00 -1.01 0.00 0.00 66.70 63.43 2qbi h VAL 7 Cb 0.00 2.29 0.00 0.00 -2.01 0.00 0.00 31.29 31.57 2qbi h VAL 7 CO 0.00 0.69 -0.06 0.35 -1.01 0.00 0.00 177.57 177.54 2qbi n THR 8 N -3.83 0.00 -0.95 3.17 -2.24 -1.26 -5.00 114.28 104.17 2qbi n THR 8 Ca -0.08 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 2qbi n THR 8 Cb 0.82 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 70.06 2qbi n THR 8 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qbi n GLY 9 N 0.81 0.59 3.60 3.38 0.00 -1.26 -4.95 105.19 107.37 2qbi n GLY 9 Ca 0.01 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.53 2qbi n GLY 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qbi n LYS 10 N -2.11 1.70 -3.55 1.61 5.02 -1.26 -4.48 118.16 115.08 2qbi n LYS 10 Ca 0.00 0.57 -0.22 0.00 -2.02 0.00 0.00 58.31 56.64 2qbi n LYS 10 Cb 0.05 -2.61 -0.01 0.00 -0.02 0.00 0.00 35.03 32.44 2qbi n LYS 10 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2qbi s ARG 11 N 5.00 2.47 -0.45 1.97 0.52 -1.26 -1.45 118.95 125.74 2qbi s ARG 11 Ca 1.00 -1.63 -0.28 0.00 -0.52 0.00 0.00 55.73 54.30 2qbi s ARG 11 Cb -0.74 -2.37 0.03 0.00 0.52 0.00 0.00 34.95 32.39 2qbi s ARG 11 CO 0.50 -0.35 1.06 -1.25 0.02 0.00 0.00 175.30 175.28 2qbi s PRO 12 N -4.22 3.70 0.67 3.54 0.04 -1.26 -4.51 135.00 132.95 2qbi s PRO 12 Ca 0.47 0.49 -0.07 0.00 0.04 0.00 0.00 61.00 61.93 2qbi s PRO 12 Cb -0.04 -3.89 0.03 0.00 0.04 0.00 0.00 34.50 30.65 2qbi s PRO 12 CO 0.28 -1.27 0.99 0.14 0.04 0.00 0.00 177.00 177.18 2qbi s VAL 13 N 4.13 3.00 0.46 -0.36 -7.23 -1.05 -4.81 120.40 114.54 2qbi s VAL 13 Ca 0.44 -0.02 0.07 0.00 -1.81 0.00 0.00 61.98 60.66 2qbi s VAL 13 Cb -0.09 -3.26 0.00 0.00 0.56 0.00 0.00 36.38 33.60 2qbi s VAL 13 CO 0.28 -0.29 0.43 0.42 -0.31 0.00 0.00 175.10 175.63 2qbi s THR 14 N -3.19 2.43 -0.26 5.32 -4.23 -1.26 0.67 115.64 115.12 2qbi s THR 14 Ca 0.57 -1.33 0.00 0.00 -1.18 0.00 0.00 61.69 59.76 2qbi s THR 14 Cb -0.11 -2.75 0.00 0.00 1.34 0.00 0.00 72.50 70.98 2qbi s THR 14 CO 0.46 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.15 2qbi n GLY 15 N -1.67 -0.78 3.00 3.99 0.00 -1.25 -4.76 105.19 103.72 2qbi n GLY 15 Ca 0.04 -0.31 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 2qbi n GLY 15 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qbi s ASN 16 N -4.00 0.36 0.42 1.61 0.01 -1.26 -1.40 114.94 110.68 2qbi s ASN 16 Ca 0.00 -0.53 0.24 0.00 -0.71 0.00 0.00 52.86 51.86 2qbi s ASN 16 Cb 0.00 0.09 0.46 0.00 0.41 0.00 0.00 41.25 42.21 2qbi s ASN 16 CO 0.00 -0.30 1.65 0.78 -1.51 0.00 0.00 177.10 177.73 2qbi h ASN 17 N 4.55 0.00 -6.71 -1.22 2.35 0.23 -3.46 115.58 111.32 2qbi h ASN 17 Ca -0.33 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.33 2qbi h ASN 17 Cb 1.21 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.57 2qbi h ASN 17 CO 0.42 0.00 -0.17 -1.14 -1.65 0.00 0.00 177.43 174.89 2qbi n ARG 18 N -2.99 -0.71 -0.25 0.81 0.63 -1.05 -4.85 116.66 108.24 2qbi n ARG 18 Ca 0.04 -0.26 -0.25 0.00 -0.92 0.00 0.00 57.85 56.46 2qbi n ARG 18 Cb 0.50 0.17 0.24 0.00 0.45 0.00 0.00 32.46 33.82 2qbi n ARG 18 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2qbi n SER 19 N 0.30 -3.61 -4.37 6.15 3.41 -0.92 -4.62 113.62 109.96 2qbi n SER 19 Ca -0.03 -0.76 -0.31 0.00 -0.26 0.00 0.00 58.87 57.52 2qbi n SER 19 Cb 0.10 -0.82 0.20 0.00 -0.26 0.00 0.00 64.21 63.43 2qbi n SER 19 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2qbi n HIS 20 N -5.25 -1.33 -1.06 7.33 -0.00 -1.26 -2.19 115.22 111.47 2qbi n HIS 20 Ca 0.11 0.03 -0.02 0.00 0.46 0.00 0.00 57.72 58.30 2qbi n HIS 20 Cb 0.49 -1.64 -0.01 0.00 -0.12 0.00 0.00 29.99 28.72 2qbi n HIS 20 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2qbi n ALA 21 N -4.61 -0.03 -3.95 1.57 0.00 -1.26 -3.25 120.51 108.98 2qbi n ALA 21 Ca 0.02 0.03 -0.28 0.00 0.00 0.00 0.00 53.44 53.21 2qbi n ALA 21 Cb 0.58 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 19.04 2qbi n ALA 21 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2qbi n LEU 22 N -0.23 -2.40 -4.65 0.00 4.77 -0.93 -4.93 117.00 108.63 2qbi n LEU 22 Ca -0.02 -0.90 -0.41 0.00 -0.03 0.00 0.00 56.01 54.64 2qbi n LEU 22 Cb 0.32 -2.39 -0.05 0.00 -2.33 0.00 0.00 43.42 38.98 2qbi n LEU 22 CO 0.03 0.41 0.60 0.20 -1.33 0.00 0.00 177.39 177.30 2qbi s ASN 23 N -3.83 6.81 -0.08 -1.43 0.01 -1.12 -4.91 114.94 110.40 2qbi s ASN 23 Ca 0.36 1.01 -0.30 0.00 -0.71 0.00 0.00 52.86 53.22 2qbi s ASN 23 Cb -0.19 -2.42 -0.02 0.00 0.41 0.00 0.00 41.25 39.03 2qbi s ASN 23 CO 0.86 -0.47 1.11 0.00 -1.51 0.00 0.00 177.10 177.09 2qbi s ALA 24 N 2.67 3.46 -0.29 0.60 0.00 -1.26 -2.17 121.76 124.77 2qbi s ALA 24 Ca 0.34 0.50 -0.03 0.00 0.00 0.00 0.00 51.96 52.78 2qbi s ALA 24 Cb -0.15 -3.48 0.10 0.00 0.00 0.00 0.00 23.12 19.58 2qbi s ALA 24 CO 0.08 -0.70 0.11 0.99 0.00 0.00 0.00 175.76 176.24 2qbi s THR 25 N 2.15 0.36 0.26 0.00 2.01 -1.26 -4.86 115.64 114.30 2qbi s THR 25 Ca 0.52 -1.01 -0.30 0.00 0.31 0.00 0.00 61.69 61.22 2qbi s THR 25 Cb -0.22 -1.26 -0.13 0.00 0.01 0.00 0.00 72.50 70.90 2qbi s THR 25 CO 0.20 -0.67 1.30 0.29 -0.69 0.00 0.00 174.62 175.04 2qbi n LYS 26 N 5.07 1.87 0.00 4.92 4.76 -1.26 0.90 118.16 134.42 2qbi n LYS 26 Ca -0.04 0.66 0.00 0.00 -2.87 0.00 0.00 58.31 56.06 2qbi n LYS 26 Cb 0.42 -2.24 0.00 0.00 -1.84 0.00 0.00 35.03 31.37 2qbi n LYS 26 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 2qbi n ARG 27 N 1.45 0.00 -3.63 1.97 1.85 -0.49 -4.80 116.66 113.01 2qbi n ARG 27 Ca 0.10 0.00 -0.04 0.00 -1.00 0.00 0.00 57.85 56.91 2qbi n ARG 27 Cb 0.32 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.68 2qbi n ARG 27 CO 0.00 0.00 0.00 -0.98 -0.01 0.00 0.00 177.63 176.64 2qbi s ARG 28 N 4.72 0.15 -0.48 2.89 1.70 -1.26 -3.80 118.95 122.87 2qbi s ARG 28 Ca 0.00 0.06 0.02 0.00 -0.47 0.00 0.00 55.73 55.34 2qbi s ARG 28 Cb 0.00 0.07 0.12 0.00 -0.57 0.00 0.00 34.95 34.57 2qbi s ARG 28 CO 0.00 -0.04 0.23 -0.06 -1.08 0.00 0.00 175.30 174.35 2qbi s PHE 29 N -0.82 3.44 0.29 5.89 0.40 0.21 -4.93 117.98 122.46 2qbi s PHE 29 Ca 0.07 -2.96 -0.24 0.00 -0.60 0.00 0.00 56.93 53.20 2qbi s PHE 29 Cb -0.02 -2.97 -0.09 0.00 0.51 0.00 0.00 43.02 40.45 2qbi s PHE 29 CO -0.08 -0.85 0.87 -0.48 0.70 0.00 0.00 175.22 175.39 2qbi s LEU 30 N 0.25 4.35 0.00 -0.37 2.34 -1.26 -2.53 118.68 121.46 2qbi s LEU 30 Ca 0.14 1.70 0.00 0.00 0.06 0.00 0.00 54.13 56.03 2qbi s LEU 30 Cb -0.23 -3.86 0.00 0.00 -0.56 0.00 0.00 46.19 41.55 2qbi s LEU 30 CO -0.03 -0.03 0.00 -2.65 -1.06 0.00 0.00 176.35 172.58 2qbi n PRO 31 N 0.65 -0.49 -0.03 1.48 -0.02 -1.26 -4.99 135.00 130.34 2qbi n PRO 31 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.46 2qbi n PRO 31 Cb 0.50 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.98 2qbi n PRO 31 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2qbi n ASN 32 N -1.85 0.68 -1.22 2.55 2.85 -1.26 -5.06 115.26 111.96 2qbi n ASN 32 Ca 0.00 0.30 0.03 0.00 -0.11 0.00 0.00 54.58 54.80 2qbi n ASN 32 Cb 0.00 -0.62 -0.02 0.00 1.24 0.00 0.00 39.78 40.38 2qbi n ASN 32 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2qbi n LEU 33 N -3.16 -0.79 0.00 1.20 4.32 -1.25 -4.83 117.00 112.48 2qbi n LEU 33 Ca -0.04 1.48 0.00 0.00 -0.02 0.00 0.00 56.01 57.43 2qbi n LEU 33 Cb 0.13 -2.41 0.00 0.00 -1.62 0.00 0.00 43.42 39.52 2qbi n LEU 33 CO 0.05 -0.71 0.00 1.41 -1.22 0.00 0.00 177.39 176.92 2qbi n HIS 34 N -2.85 0.00 -2.82 -1.77 8.25 0.05 -4.78 115.22 111.30 2qbi n HIS 34 Ca -0.02 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.42 2qbi n HIS 34 Cb 0.31 0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.40 2qbi n HIS 34 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2qbi n SER 35 N 0.00 -4.90 -4.92 0.41 3.41 -1.20 -4.88 113.62 101.55 2qbi n SER 35 Ca 0.00 1.16 -0.31 0.00 -0.26 0.00 0.00 58.87 59.46 2qbi n SER 35 Cb 0.04 -4.03 -0.04 0.00 -0.26 0.00 0.00 64.21 59.92 2qbi n SER 35 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2qbi s HIS 36 N -0.87 3.52 -0.70 7.33 5.04 -0.60 -4.84 115.29 124.17 2qbi s HIS 36 Ca -0.11 0.26 -0.23 0.00 -1.54 0.00 0.00 55.06 53.44 2qbi s HIS 36 Cb 0.01 -1.77 0.06 0.00 0.04 0.00 0.00 32.58 30.92 2qbi s HIS 36 CO 0.52 0.58 1.05 1.03 -2.34 0.00 0.00 174.74 175.58 2qbi s ARG 37 N -2.51 3.16 -0.05 2.88 1.81 -1.26 -3.14 118.95 119.84 2qbi s ARG 37 Ca 0.35 -0.77 -0.14 0.00 -1.72 0.00 0.00 55.73 53.45 2qbi s ARG 37 Cb -0.13 -4.28 -0.05 0.00 -0.45 0.00 0.00 34.95 30.04 2qbi s ARG 37 CO 0.28 -1.89 0.36 -0.06 -0.68 0.00 0.00 175.30 173.31 2qbi s PHE 38 N 4.35 3.66 -0.91 -0.53 0.08 -0.93 -5.01 117.98 118.69 2qbi s PHE 38 Ca 0.26 0.87 -0.19 0.00 0.12 0.00 0.00 56.93 57.99 2qbi s PHE 38 Cb -0.14 -2.26 0.13 0.00 -0.57 0.00 0.00 43.02 40.18 2qbi s PHE 38 CO 0.10 0.57 1.11 -0.46 -0.10 0.00 0.00 175.22 176.44 2qbi s TRP 39 N -0.76 3.11 0.63 0.36 -0.00 -1.26 -3.42 118.94 117.61 2qbi s TRP 39 Ca 0.22 -1.36 0.24 0.00 -0.00 0.00 0.00 56.10 55.20 2qbi s TRP 39 Cb -0.15 -4.27 1.22 0.00 -0.00 0.00 0.00 33.47 30.26 2qbi s TRP 39 CO 0.11 -1.48 1.68 -0.39 -0.00 0.00 0.00 176.95 176.86 2qbi h VAL 40 N 5.82 0.12 0.00 5.86 -1.51 -1.86 -3.43 116.25 121.24 2qbi h VAL 40 Ca 0.13 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.60 2qbi h VAL 40 Cb 1.03 0.45 0.00 0.00 -2.13 0.00 0.00 31.29 30.64 2qbi h VAL 40 CO 1.10 0.00 0.00 1.21 -1.23 0.00 0.00 177.57 178.65 2qbi n GLU 41 N -3.14 0.00 0.10 5.19 0.00 -1.26 -3.12 120.64 118.41 2qbi n GLU 41 Ca 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 57.16 57.06 2qbi n GLU 41 Cb 0.73 0.00 -0.08 0.00 0.00 0.00 0.00 31.44 32.09 2qbi n GLU 41 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2qbi h SER 42 N 0.00 -1.41 0.11 4.31 4.64 -1.98 0.61 113.55 119.82 2qbi h SER 42 Ca 0.00 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2qbi h SER 42 Cb 0.00 0.53 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2qbi h SER 42 CO 0.00 -0.51 0.00 1.21 -0.87 0.00 0.00 176.83 176.66 2qbi n GLU 43 N -5.47 0.06 0.00 4.77 2.13 -1.18 -4.78 120.64 116.16 2qbi n GLU 43 Ca -0.07 0.51 0.00 0.00 0.66 0.00 0.00 57.16 58.25 2qbi n GLU 43 Cb 0.39 -1.66 0.00 0.00 0.27 0.00 0.00 31.44 30.44 2qbi n GLU 43 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2qbi n LYS 44 N -1.78 0.00 0.00 5.31 3.00 0.21 -4.89 118.16 120.02 2qbi n LYS 44 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2qbi n LYS 44 Cb 0.05 -3.27 0.00 0.00 0.00 0.00 0.00 35.03 31.80 2qbi n LYS 44 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2qbi n ARG 45 N -1.83 0.00 0.00 1.64 0.63 -1.26 -4.79 116.66 111.05 2qbi n ARG 45 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2qbi n ARG 45 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2qbi n ARG 45 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2qbi n PHE 46 N 0.00 0.00 -1.39 -0.14 -0.00 -1.26 -4.56 117.46 110.11 2qbi n PHE 46 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.03 2qbi n PHE 46 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 2qbi n PHE 46 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.76 178.09 2qbi n VAL 47 N 0.00 1.35 -3.70 -2.13 0.24 -1.22 -4.42 118.33 108.45 2qbi n VAL 47 Ca 0.00 -0.50 -0.27 0.00 -2.04 0.00 0.00 64.34 61.53 2qbi n VAL 47 Cb 0.00 -0.30 -0.16 0.00 -1.47 0.00 0.00 33.84 31.90 2qbi n VAL 47 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2qbi s THR 48 N -1.52 0.39 0.26 3.34 -1.32 -1.26 -2.20 115.64 113.32 2qbi s THR 48 Ca 0.62 -0.51 0.07 0.00 -1.21 0.00 0.00 61.69 60.66 2qbi s THR 48 Cb -0.64 -0.95 -0.04 0.00 -1.51 0.00 0.00 72.50 69.37 2qbi s THR 48 CO 0.60 -0.25 0.18 -1.48 -2.21 0.00 0.00 174.62 171.45 2qbi s LEU 49 N 1.92 3.75 -1.24 9.08 0.05 -1.19 -4.90 118.68 126.14 2qbi s LEU 49 Ca 0.00 -0.30 -0.19 0.00 0.05 0.00 0.00 54.13 53.69 2qbi s LEU 49 Cb -0.17 -2.28 0.06 0.00 -2.05 0.00 0.00 46.19 41.75 2qbi s LEU 49 CO -0.09 -0.04 1.70 -0.60 -0.55 0.00 0.00 176.35 176.77 2qbi s ARG 50 N -3.83 3.83 0.43 1.48 3.52 -1.26 -1.56 118.95 121.56 2qbi s ARG 50 Ca 0.33 -1.80 -0.15 0.00 -0.13 0.00 0.00 55.73 53.98 2qbi s ARG 50 Cb -0.08 -5.49 -0.08 0.00 -1.56 0.00 0.00 34.95 27.74 2qbi s ARG 50 CO 0.24 -2.35 0.86 0.08 -0.81 0.00 0.00 175.30 173.32 2qbi s VAL 51 N 4.76 4.62 0.04 7.11 1.01 -1.26 -4.28 120.40 132.40 2qbi s VAL 51 Ca 0.54 1.02 0.02 0.00 0.00 0.00 0.00 61.98 63.56 2qbi s VAL 51 Cb 0.03 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 2qbi s VAL 51 CO 0.05 -0.47 0.03 -0.94 0.00 0.00 0.00 175.10 173.77 2qbi s SER 52 N -2.79 5.28 0.72 3.32 1.04 -1.25 -0.77 113.70 119.26 2qbi s SER 52 Ca 0.56 -0.02 -0.17 0.00 0.48 0.00 0.00 55.95 56.80 2qbi s SER 52 Cb -0.10 -1.39 -0.07 0.00 0.10 0.00 0.00 66.02 64.56 2qbi s SER 52 CO 0.25 0.23 0.26 0.00 0.98 0.00 0.00 173.24 174.97 2qbi n ALA 53 N 0.95 -2.25 0.00 5.32 0.00 -1.26 -1.06 120.51 122.21 2qbi n ALA 53 Ca -0.12 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.06 2qbi n ALA 53 Cb 0.52 -1.70 0.00 0.00 0.00 0.00 0.00 19.45 18.28 2qbi n ALA 53 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2qbi n LYS 54 N -0.01 0.00 0.30 0.00 0.00 -1.26 -4.31 118.16 112.88 2qbi n LYS 54 Ca 0.08 0.00 0.18 0.00 0.00 0.00 0.00 58.31 58.57 2qbi n LYS 54 Cb 0.50 -0.05 0.94 0.00 0.00 0.00 0.00 35.03 36.42 2qbi n LYS 54 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 2qbi h GLY 55 N 0.00 0.00 1.06 3.14 0.00 -1.51 0.65 103.07 106.41 2qbi h GLY 55 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 2qbi h GLY 55 CO 0.00 0.00 -0.80 -0.33 0.00 0.00 0.00 176.54 175.41 2qbi h MET 56 N 0.00 0.65 -0.57 4.80 2.86 -1.64 -2.89 114.93 118.13 2qbi h MET 56 Ca 0.02 -0.62 0.17 0.00 -2.06 0.00 0.00 59.70 57.21 2qbi h MET 56 Cb 0.46 0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.26 2qbi h MET 56 CO -0.00 1.22 0.63 0.00 1.06 0.00 0.00 176.91 179.82 2qbi h ARG 57 N 0.30 0.00 0.20 1.72 3.08 -0.01 0.44 114.38 120.11 2qbi h ARG 57 Ca -0.08 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 2qbi h ARG 57 Cb 1.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.51 2qbi h ARG 57 CO 0.16 0.00 -0.09 0.28 -1.07 0.00 0.00 179.97 179.25 2qbi h VAL 58 N 0.00 0.88 -0.44 2.04 2.07 -1.34 -2.36 116.25 117.10 2qbi h VAL 58 Ca 0.27 -0.85 0.09 0.00 0.82 0.00 0.00 66.70 67.03 2qbi h VAL 58 Cb 1.52 1.35 -0.08 0.00 -1.52 0.00 0.00 31.29 32.57 2qbi h VAL 58 CO -0.00 0.18 -0.05 0.40 0.02 0.00 0.00 177.57 178.12 2qbi h ILE 59 N -0.72 0.62 0.00 4.57 1.08 -0.20 1.18 117.51 124.04 2qbi h ILE 59 Ca -0.03 -0.02 0.00 0.00 -0.39 0.00 0.00 64.86 64.42 2qbi h ILE 59 Cb 0.50 0.55 0.00 0.00 -3.07 0.00 0.00 36.82 34.79 2qbi h ILE 59 CO 0.04 0.01 0.00 0.47 -0.69 0.00 0.00 178.15 177.99 2qbi n ASP 60 N -5.26 0.00 -0.04 1.72 8.00 -0.48 -1.26 116.55 119.23 2qbi n ASP 60 Ca 0.04 0.23 -0.09 0.00 0.71 0.00 0.00 54.79 55.68 2qbi n ASP 60 Cb 0.24 -0.34 -0.03 0.00 -0.02 0.00 0.00 41.12 40.97 2qbi n ASP 60 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2qbi n LYS 61 N -1.34 0.21 -0.04 -1.24 4.81 0.15 -4.82 118.16 115.89 2qbi n LYS 61 Ca 0.04 0.09 -0.14 0.00 -0.87 0.00 0.00 58.31 57.43 2qbi n LYS 61 Cb 0.08 -0.86 -0.12 0.00 0.02 0.00 0.00 35.03 34.16 2qbi n LYS 61 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 2qbi h LYS 62 N -0.37 0.07 0.00 1.64 1.57 0.11 -3.50 116.57 116.09 2qbi h LYS 62 Ca -0.19 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2qbi h LYS 62 Cb 0.98 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.31 2qbi h LYS 62 CO -0.11 0.87 0.00 0.41 -0.57 0.00 0.00 179.45 180.04 2qbi n GLY 63 N 1.11 3.51 0.42 3.86 0.00 -0.39 -4.57 105.19 109.12 2qbi n GLY 63 Ca -0.10 -0.76 0.31 0.00 0.00 0.00 0.00 46.02 45.47 2qbi n GLY 63 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2qbi h ILE 64 N 0.00 0.25 0.06 -0.61 5.03 -1.91 2.74 117.51 123.08 2qbi h ILE 64 Ca 0.00 -0.07 -0.24 0.00 -0.12 0.00 0.00 64.86 64.43 2qbi h ILE 64 Cb 0.00 0.03 -0.00 0.00 -3.03 0.00 0.00 36.82 33.82 2qbi h ILE 64 CO 0.00 0.04 -1.08 0.44 -0.68 0.00 0.00 178.15 176.87 2qbi h ASP 65 N 0.20 0.38 0.30 1.72 3.32 -1.91 0.23 116.42 120.67 2qbi h ASP 65 Ca 0.75 -0.37 -0.14 0.00 0.02 0.00 0.00 57.03 57.29 2qbi h ASP 65 Cb 2.12 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 41.54 2qbi h ASP 65 CO -0.44 1.23 -0.57 0.74 -1.72 0.00 0.00 179.24 178.49 2qbi h THR 66 N 0.11 1.37 0.42 0.35 2.02 0.25 1.03 112.91 118.45 2qbi h THR 66 Ca -0.09 -1.88 -0.02 0.00 0.77 0.00 0.00 66.41 65.18 2qbi h THR 66 Cb 1.77 1.92 0.00 0.00 -1.74 0.00 0.00 68.15 70.10 2qbi h THR 66 CO 0.17 0.56 -0.20 0.58 0.37 0.00 0.00 175.52 177.00 2qbi h VAL 67 N 0.22 0.25 0.00 3.16 2.07 0.40 -2.74 116.25 119.61 2qbi h VAL 67 Ca -0.00 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 66.90 2qbi h VAL 67 Cb 1.06 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2qbi h VAL 67 CO 0.09 0.05 0.00 -0.07 0.02 0.00 0.00 177.57 177.67 2qbi h LEU 68 N -1.06 0.00 0.07 2.57 3.38 -0.48 0.16 115.31 119.95 2qbi h LEU 68 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2qbi h LEU 68 Cb 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2qbi h LEU 68 CO 0.09 0.00 -0.08 0.00 0.09 0.00 0.00 178.44 178.55 2qbi h ALA 69 N 2.02 -0.14 -3.00 1.53 0.00 0.14 -3.29 119.26 116.52 2qbi h ALA 69 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2qbi h ALA 69 Cb 0.11 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2qbi h ALA 69 CO 0.00 -0.59 0.00 0.39 0.00 0.00 0.00 179.25 179.05 2qbi n GLU 70 N -5.19 3.50 0.00 0.00 1.02 0.55 -3.15 120.64 117.36 2qbi n GLU 70 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 2qbi n GLU 70 Cb 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.54 2qbi n GLU 70 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2qbi n LEU 71 N 0.00 0.00 0.11 -4.62 -0.00 -1.21 -1.22 117.00 110.06 2qbi n LEU 71 Ca 0.00 0.00 0.17 0.00 -0.00 0.00 0.00 56.01 56.18 2qbi n LEU 71 Cb 0.00 0.00 0.72 0.00 -0.00 0.00 0.00 43.42 44.14 2qbi n LEU 71 CO 0.00 0.00 1.15 0.08 -0.00 0.00 0.00 177.39 178.62 2qbi h ARG 72 N 0.00 0.00 -0.45 1.96 0.11 -1.76 0.23 114.38 114.48 2qbi h ARG 72 Ca 0.00 0.00 0.01 0.00 0.10 0.00 0.00 59.98 60.09 2qbi h ARG 72 Cb 0.00 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.06 2qbi h ARG 72 CO 0.00 0.00 0.29 0.00 0.10 0.00 0.00 179.97 180.36 2qbi h ALA 73 N 1.79 0.57 -0.00 0.08 0.00 -1.11 0.11 119.26 120.69 2qbi h ALA 73 Ca 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2qbi h ALA 73 Cb 0.67 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2qbi h ALA 73 CO -0.00 0.01 -0.01 2.89 0.00 0.00 0.00 179.25 182.14 2qbi n ARG 74 N -4.78 0.94 -1.48 0.00 1.85 0.65 -4.88 116.66 108.96 2qbi n ARG 74 Ca 0.02 -0.09 -0.01 0.00 -1.00 0.00 0.00 57.85 56.77 2qbi n ARG 74 Cb 0.03 -1.50 -0.00 0.00 -1.05 0.00 0.00 32.46 29.94 2qbi n ARG 74 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2qbi n GLY 75 N 1.08 0.39 3.80 2.89 0.00 0.36 -5.04 105.19 108.67 2qbi n GLY 75 Ca 0.21 -0.97 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 2qbi n GLY 75 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qbi s GLU 76 N -2.98 0.18 0.00 1.61 2.56 -0.18 -4.94 118.70 114.96 2qbi s GLU 76 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.97 54.80 2qbi s GLU 76 Cb 0.00 -1.77 0.00 0.00 2.00 0.00 0.00 34.13 34.36 2qbi s GLU 76 CO 0.00 -2.76 0.00 0.36 -0.56 0.00 0.00 175.26 172.30 2qbi n LYS 77 N -4.06 2.38 -0.82 4.30 2.85 -1.26 -4.48 118.16 117.07 2qbi n LYS 77 Ca 0.13 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.39 2qbi n LYS 77 Cb 0.59 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.97 2qbi n LYS 77 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 177.40 178.33