#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qnk s GLU 6 N 0.00 2.65 0.37 -2.82 2.12 -1.26 -5.00 118.70 114.76 1qnk s GLU 6 Ca 0.00 -2.96 0.07 0.00 0.36 0.00 0.00 54.97 52.44 1qnk s GLU 6 Cb 0.00 -3.65 -0.02 0.00 0.26 0.00 0.00 34.13 30.72 1qnk s GLU 6 CO 0.00 -1.22 0.38 -0.51 -0.54 0.00 0.00 175.26 173.37 1qnk s LEU 7 N -0.81 3.59 0.00 2.70 1.02 -1.26 -5.13 118.68 118.79 1qnk s LEU 7 Ca 0.22 -0.53 0.00 0.00 0.02 0.00 0.00 54.13 53.84 1qnk s LEU 7 Cb -0.14 -2.29 0.00 0.00 0.02 0.00 0.00 46.19 43.78 1qnk s LEU 7 CO -0.08 -0.52 0.00 0.54 0.02 0.00 0.00 176.35 176.31 1qnk n ARG 8 N -1.53 0.78 -3.53 1.70 1.74 -1.26 -4.43 116.66 110.13 1qnk n ARG 8 Ca 0.01 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.80 1qnk n ARG 8 Cb 0.60 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 32.00 1qnk n ARG 8 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1qnk n GLN 10 N -0.40 1.93 -3.96 0.00 7.27 -1.26 -4.72 117.38 116.24 1qnk n GLN 10 Ca -0.02 -1.42 -0.30 0.00 0.07 0.00 0.00 57.00 55.33 1qnk n GLN 10 Cb 0.53 -1.37 -0.16 0.00 2.41 0.00 0.00 30.24 31.65 1qnk n GLN 10 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1qnk h LEU 12 N 8.03 0.00 -9.17 0.00 3.38 -2.01 -3.48 115.31 112.06 1qnk h LEU 12 Ca -0.27 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.19 1qnk h LEU 12 Cb 1.10 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.72 1qnk h LEU 12 CO 0.45 0.59 -0.51 -1.58 0.09 0.00 0.00 178.44 177.48 1qnk s GLN 13 N -2.92 1.83 0.15 1.13 0.74 -1.26 -5.18 119.66 114.15 1qnk s GLN 13 Ca -0.01 -2.09 -0.22 0.00 0.05 0.00 0.00 55.36 53.09 1qnk s GLN 13 Cb 0.08 -0.16 0.06 0.00 1.10 0.00 0.00 33.01 34.10 1qnk s GLN 13 CO 0.80 -0.56 0.56 0.95 -0.55 0.00 0.00 175.29 176.49 1qnk s THR 14 N -3.35 0.02 -0.06 -0.34 -4.23 -1.26 -4.55 115.64 101.87 1qnk s THR 14 Ca 0.32 -0.13 0.05 0.00 -1.18 0.00 0.00 61.69 60.75 1qnk s THR 14 Cb 0.03 -1.03 -0.01 0.00 1.34 0.00 0.00 72.50 72.82 1qnk s THR 14 CO 0.20 -0.07 -0.22 -0.76 -0.54 0.00 0.00 174.62 173.23 1qnk s LEU 15 N -2.72 2.01 -1.02 4.79 1.43 0.47 -4.88 118.68 118.77 1qnk s LEU 15 Ca 0.01 -0.46 -0.02 0.00 -1.03 0.00 0.00 54.13 52.63 1qnk s LEU 15 Cb -0.00 -1.24 0.31 0.00 0.03 0.00 0.00 46.19 45.28 1qnk s LEU 15 CO -0.12 0.20 1.45 1.67 0.23 0.00 0.00 176.35 179.78 1qnk n GLN 16 N 3.08 4.41 0.00 1.70 7.27 -1.26 -2.65 117.38 129.92 1qnk n GLN 16 Ca -0.18 -4.60 0.00 0.00 0.07 0.00 0.00 57.00 52.30 1qnk n GLN 16 Cb 0.52 -2.47 0.00 0.00 2.41 0.00 0.00 30.24 30.70 1qnk n GLN 16 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1qnk n GLY 17 N 1.02 1.45 3.25 1.69 0.00 -1.26 -5.02 105.19 106.31 1qnk n GLY 17 Ca 0.30 -0.86 -0.14 0.00 0.00 0.00 0.00 46.02 45.31 1qnk n GLY 17 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qnk s ILE 18 N 0.00 1.17 0.21 -0.61 -1.09 -1.26 -5.12 121.20 114.50 1qnk s ILE 18 Ca 0.00 -2.05 -0.30 0.00 -2.23 0.00 0.00 60.65 56.07 1qnk s ILE 18 Cb 0.00 -1.83 -0.09 0.00 -1.58 0.00 0.00 42.46 38.96 1qnk s ILE 18 CO 0.00 -0.74 1.29 -2.28 -1.23 0.00 0.00 174.94 171.98 1qnk s HIS 19 N -3.28 3.27 -2.03 3.97 2.46 -1.26 -4.89 115.29 113.53 1qnk s HIS 19 Ca 0.16 1.28 0.09 0.00 0.47 0.00 0.00 55.06 57.06 1qnk s HIS 19 Cb 0.02 -3.58 0.33 0.00 -0.13 0.00 0.00 32.58 29.22 1qnk s HIS 19 CO 0.01 -1.75 1.24 -0.11 -2.47 0.00 0.00 174.74 171.66 1qnk n LEU 20 N 2.40 0.99 0.05 8.88 7.94 -1.26 -3.14 117.00 132.85 1qnk n LEU 20 Ca 0.05 -0.48 0.03 0.00 -1.11 0.00 0.00 56.01 54.50 1qnk n LEU 20 Cb 0.43 -0.11 -0.06 0.00 0.53 0.00 0.00 43.42 44.20 1qnk n LEU 20 CO 0.58 0.24 -0.24 1.17 -1.11 0.00 0.00 177.39 178.02 1qnk n LYS 21 N 0.00 0.62 -0.02 1.96 3.00 -1.26 -4.17 118.16 118.30 1qnk n LYS 21 Ca 0.08 0.17 -0.21 0.00 -0.00 0.00 0.00 58.31 58.35 1qnk n LYS 21 Cb 0.17 -1.80 -0.14 0.00 0.00 0.00 0.00 35.03 33.27 1qnk n LYS 21 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1qnk n ASN 22 N -2.80 2.10 -4.71 3.14 3.02 -1.19 -4.86 115.26 109.96 1qnk n ASN 22 Ca -0.07 0.19 -0.42 0.00 -0.03 0.00 0.00 54.58 54.25 1qnk n ASN 22 Cb 0.76 -0.83 -0.03 0.00 -0.61 0.00 0.00 39.78 39.07 1qnk n ASN 22 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1qnk s ILE 23 N -2.54 2.43 -0.04 2.41 1.01 -1.22 0.14 121.20 123.39 1qnk s ILE 23 Ca -0.24 0.15 0.07 0.00 0.00 0.00 0.00 60.65 60.63 1qnk s ILE 23 Cb 0.07 -3.10 -0.11 0.00 0.01 0.00 0.00 42.46 39.34 1qnk s ILE 23 CO 0.74 0.01 0.16 1.67 0.00 0.00 0.00 174.94 177.52 1qnk n GLN 24 N 4.81 0.60 -3.63 2.79 7.27 0.22 -4.72 117.38 124.71 1qnk n GLN 24 Ca 0.16 -0.06 -0.12 0.00 0.07 0.00 0.00 57.00 57.05 1qnk n GLN 24 Cb 0.37 -1.14 -0.05 0.00 2.41 0.00 0.00 30.24 31.83 1qnk n GLN 24 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 1qnk s SER 25 N -2.70 -0.30 -0.05 1.69 0.01 -0.87 -4.95 113.70 106.53 1qnk s SER 25 Ca -0.02 -0.08 0.03 0.00 1.31 0.00 0.00 55.95 57.19 1qnk s SER 25 Cb 0.05 0.46 0.01 0.00 0.21 0.00 0.00 66.02 66.74 1qnk s SER 25 CO 0.29 -0.74 -0.13 -0.69 0.41 0.00 0.00 173.24 172.37 1qnk s VAL 26 N -2.95 1.16 -0.12 3.43 1.01 -1.26 0.79 120.40 122.46 1qnk s VAL 26 Ca -0.02 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.43 1qnk s VAL 26 Cb 0.00 -1.03 0.02 0.00 0.00 0.00 0.00 36.38 35.37 1qnk s VAL 26 CO -0.06 0.35 -0.14 -0.75 0.00 0.00 0.00 175.10 174.50 1qnk s LYS 27 N 0.35 2.15 -0.22 2.72 2.36 0.53 -4.94 119.74 122.69 1qnk s LYS 27 Ca -0.08 -0.53 -0.01 0.00 -2.55 0.00 0.00 55.97 52.80 1qnk s LYS 27 Cb -0.13 -1.90 0.02 0.00 -1.05 0.00 0.00 37.83 34.77 1qnk s LYS 27 CO 0.03 -0.12 -0.10 0.08 1.55 0.00 0.00 175.35 176.78 1qnk s VAL 28 N 1.17 2.71 -0.47 4.02 1.01 -1.26 0.14 120.40 127.71 1qnk s VAL 28 Ca -0.03 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.06 1qnk s VAL 28 Cb -0.14 -2.29 0.13 0.00 0.00 0.00 0.00 36.38 34.07 1qnk s VAL 28 CO -0.04 0.33 0.23 -0.75 0.00 0.00 0.00 175.10 174.86 1qnk s LYS 29 N 1.33 1.70 1.02 2.72 2.36 -1.24 -5.02 119.74 122.61 1qnk s LYS 29 Ca 0.02 -2.33 -0.18 0.00 -2.55 0.00 0.00 55.97 50.93 1qnk s LYS 29 Cb -0.15 -3.01 0.07 0.00 -1.05 0.00 0.00 37.83 33.69 1qnk s LYS 29 CO -0.07 -1.10 -0.18 0.43 1.55 0.00 0.00 175.35 175.98 1qnk n SER 30 N 3.40 -2.70 -4.48 1.43 7.64 -1.26 -3.11 113.62 114.53 1qnk n SER 30 Ca 0.06 -0.20 -0.29 0.00 1.01 0.00 0.00 58.87 59.45 1qnk n SER 30 Cb 0.34 -0.77 0.16 0.00 -1.01 0.00 0.00 64.21 62.93 1qnk n SER 30 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1qnk s PRO 31 N -3.10 0.62 0.00 1.43 0.04 -1.23 -4.75 135.00 128.01 1qnk s PRO 31 Ca 0.42 0.09 0.00 0.00 0.04 0.00 0.00 61.00 61.55 1qnk s PRO 31 Cb -0.05 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.70 1qnk s PRO 31 CO 0.50 -2.51 0.00 0.41 0.04 0.00 0.00 177.00 175.44 1qnk n GLY 32 N -2.28 4.67 0.00 0.56 0.00 0.24 -4.97 105.19 103.40 1qnk n GLY 32 Ca 0.09 -1.28 0.09 0.00 0.00 0.00 0.00 46.02 44.92 1qnk n GLY 32 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1qnk n PRO 33 N 0.00 0.75 -0.04 1.61 -0.04 -1.26 -3.42 135.00 132.59 1qnk n PRO 33 Ca 0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 1qnk n PRO 33 Cb 0.00 -1.40 -0.03 0.00 -0.04 0.00 0.00 33.50 32.03 1qnk n PRO 33 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1qnk n HIS 34 N -0.90 0.00 -4.32 0.54 1.44 -1.26 -4.99 115.22 105.73 1qnk n HIS 34 Ca 0.14 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.51 1qnk n HIS 34 Cb 0.07 -0.36 -0.14 0.00 0.12 0.00 0.00 29.99 29.67 1qnk n HIS 34 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1qnk n ALA 36 N 4.18 3.89 -2.34 0.00 0.00 -1.26 0.79 120.51 125.76 1qnk n ALA 36 Ca -0.18 -1.53 -0.13 0.00 0.00 0.00 0.00 53.44 51.59 1qnk n ALA 36 Cb 0.52 -1.17 -0.10 0.00 0.00 0.00 0.00 19.45 18.69 1qnk n ALA 36 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1qnk s GLN 37 N -2.17 0.90 0.61 0.00 1.11 -1.26 -4.92 119.66 113.93 1qnk s GLN 37 Ca 0.37 -1.28 -0.09 0.00 0.01 0.00 0.00 55.36 54.36 1qnk s GLN 37 Cb 0.29 -0.48 -0.02 0.00 -1.01 0.00 0.00 33.01 31.80 1qnk s GLN 37 CO 0.09 0.05 0.98 0.99 0.01 0.00 0.00 175.29 177.41 1qnk s THR 38 N -2.98 4.28 -0.45 -0.19 2.01 -1.26 -3.53 115.64 113.52 1qnk s THR 38 Ca 0.10 0.50 0.05 0.00 0.31 0.00 0.00 61.69 62.66 1qnk s THR 38 Cb 0.01 -3.71 0.18 0.00 0.01 0.00 0.00 72.50 68.99 1qnk s THR 38 CO -0.01 -0.85 0.48 -1.84 -0.69 0.00 0.00 174.62 171.70 1qnk n GLU 39 N -2.69 0.32 -2.31 4.92 0.00 -1.18 -4.84 120.64 114.86 1qnk n GLU 39 Ca 0.05 -2.79 -0.43 0.00 0.00 0.00 0.00 57.16 53.99 1qnk n GLU 39 Cb 0.56 -1.59 -0.02 0.00 0.00 0.00 0.00 31.44 30.38 1qnk n GLU 39 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1qnk s VAL 40 N 0.29 4.02 -0.19 3.84 1.01 -1.26 -3.68 120.40 124.43 1qnk s VAL 40 Ca 0.32 1.30 0.01 0.00 0.00 0.00 0.00 61.98 63.61 1qnk s VAL 40 Cb 0.03 -3.84 0.03 0.00 0.00 0.00 0.00 36.38 32.61 1qnk s VAL 40 CO -0.15 -0.07 -0.14 -0.63 0.00 0.00 0.00 175.10 174.11 1qnk s ILE 41 N 3.12 1.81 -0.08 2.22 1.01 0.36 -0.75 121.20 128.89 1qnk s ILE 41 Ca 0.60 -0.97 -0.01 0.00 0.00 0.00 0.00 60.65 60.27 1qnk s ILE 41 Cb -0.26 -1.77 -0.03 0.00 0.01 0.00 0.00 42.46 40.41 1qnk s ILE 41 CO 0.21 0.32 -0.01 0.00 0.00 0.00 0.00 174.94 175.46 1qnk s ALA 42 N 1.35 3.22 0.10 9.38 0.00 -1.07 0.20 121.76 134.94 1qnk s ALA 42 Ca 0.01 -0.83 -0.20 0.00 0.00 0.00 0.00 51.96 50.94 1qnk s ALA 42 Cb -0.15 -1.42 -0.07 0.00 0.00 0.00 0.00 23.12 21.48 1qnk s ALA 42 CO -0.10 0.59 0.61 0.99 0.00 0.00 0.00 175.76 177.85 1qnk s THR 43 N -0.87 4.67 0.35 0.00 2.01 0.24 -0.56 115.64 121.48 1qnk s THR 43 Ca 0.13 1.29 -0.11 0.00 0.31 0.00 0.00 61.69 63.32 1qnk s THR 43 Cb -0.11 -3.93 -0.07 0.00 0.01 0.00 0.00 72.50 68.40 1qnk s THR 43 CO 0.02 0.52 0.71 -0.22 -0.69 0.00 0.00 174.62 174.96 1qnk s LEU 44 N -1.19 3.95 0.00 4.42 0.20 0.56 0.70 118.68 127.32 1qnk s LEU 44 Ca 0.31 1.08 0.27 0.00 0.69 0.00 0.00 54.13 56.48 1qnk s LEU 44 Cb -0.20 -3.93 1.59 0.00 -0.43 0.00 0.00 46.19 43.23 1qnk s LEU 44 CO 0.20 -0.30 1.96 1.17 -0.29 0.00 0.00 176.35 179.10 1qnk n LYS 45 N -0.93 0.80 0.00 1.98 0.00 0.37 -1.95 118.16 118.43 1qnk n LYS 45 Ca 0.02 0.00 0.08 0.00 0.00 0.00 0.00 58.31 58.42 1qnk n LYS 45 Cb 0.54 -1.50 -0.06 0.00 0.00 0.00 0.00 35.03 34.00 1qnk n LYS 45 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1qnk n ASN 46 N -1.03 1.15 0.00 3.14 5.15 -1.26 -4.95 115.26 117.46 1qnk n ASN 46 Ca 0.20 -1.07 0.00 0.00 -0.60 0.00 0.00 54.58 53.10 1qnk n ASN 46 Cb 0.11 0.81 0.00 0.00 -0.53 0.00 0.00 39.78 40.17 1qnk n ASN 46 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1qnk n GLY 47 N 1.35 0.65 0.90 8.20 0.00 -0.82 -5.09 105.19 110.37 1qnk n GLY 47 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.01 1qnk n GLY 47 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1qnk n GLN 48 N -1.19 0.21 -3.85 1.61 6.02 -1.26 -4.77 117.38 114.16 1qnk n GLN 48 Ca 0.00 -0.58 -0.12 0.00 -0.01 0.00 0.00 57.00 56.29 1qnk n GLN 48 Cb 0.00 -0.21 -0.11 0.00 1.02 0.00 0.00 30.24 30.94 1qnk n GLN 48 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1qnk s LYS 49 N -3.23 0.35 -0.19 -1.09 1.02 -1.26 0.21 119.74 115.56 1qnk s LYS 49 Ca 0.16 -0.11 -0.02 0.00 0.02 0.00 0.00 55.97 56.02 1qnk s LYS 49 Cb -0.01 0.15 0.05 0.00 -0.52 0.00 0.00 37.83 37.51 1qnk s LYS 49 CO 0.11 -0.07 0.00 0.00 -0.92 0.00 0.00 175.35 174.47 1qnk s ALA 50 N -0.71 1.24 0.25 5.17 0.00 0.28 -4.89 121.76 123.09 1qnk s ALA 50 Ca -0.08 -0.80 -0.30 0.00 0.00 0.00 0.00 51.96 50.79 1qnk s ALA 50 Cb -0.05 -1.18 -0.09 0.00 0.00 0.00 0.00 23.12 21.80 1qnk s ALA 50 CO 0.01 -1.06 1.25 0.00 0.00 0.00 0.00 175.76 175.96 1qnk s LEU 52 N -0.92 3.71 -0.41 0.00 1.43 0.07 0.18 118.68 122.74 1qnk s LEU 52 Ca 0.51 -0.39 -0.16 0.00 -1.03 0.00 0.00 54.13 53.05 1qnk s LEU 52 Cb -0.36 -2.33 0.02 0.00 0.03 0.00 0.00 46.19 43.55 1qnk s LEU 52 CO 0.43 -0.30 0.39 0.21 0.23 0.00 0.00 176.35 177.31 1qnk s ASN 53 N -3.99 6.17 0.00 2.29 2.47 -1.08 -4.18 114.94 116.61 1qnk s ASN 53 Ca 0.40 -0.74 -0.04 0.00 0.42 0.00 0.00 52.86 52.90 1qnk s ASN 53 Cb -0.07 -2.20 -0.17 0.00 -1.45 0.00 0.00 41.25 37.36 1qnk s ASN 53 CO 0.27 -0.53 2.64 -0.81 -3.72 0.00 0.00 177.10 174.95 1qnk n PRO 54 N 5.45 1.39 -0.87 0.43 -0.04 -1.26 -2.54 135.00 137.55 1qnk n PRO 54 Ca -0.09 -0.64 -0.05 0.00 -0.04 0.00 0.00 63.50 62.69 1qnk n PRO 54 Cb 0.47 -1.76 -0.05 0.00 -0.04 0.00 0.00 33.50 32.12 1qnk n PRO 54 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1qnk n ALA 55 N 2.47 2.55 -2.55 0.55 0.00 -1.26 -4.94 120.51 117.34 1qnk n ALA 55 Ca 0.27 -0.51 -0.24 0.00 0.00 0.00 0.00 53.44 52.96 1qnk n ALA 55 Cb 0.64 -0.30 -0.13 0.00 0.00 0.00 0.00 19.45 19.66 1qnk n ALA 55 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1qnk s SER 56 N -0.74 2.31 0.31 0.00 0.15 -1.05 -5.02 113.70 109.65 1qnk s SER 56 Ca 0.00 -0.58 0.26 0.00 0.70 0.00 0.00 55.95 56.33 1qnk s SER 56 Cb 0.00 -0.15 0.89 0.00 -1.71 0.00 0.00 66.02 65.05 1qnk s SER 56 CO 0.00 0.08 1.76 1.55 1.20 0.00 0.00 173.24 177.84 1qnk h PRO 57 N 4.54 0.00 0.00 5.44 0.13 -2.00 -2.97 132.00 137.14 1qnk h PRO 57 Ca -0.43 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.52 1qnk h PRO 57 Cb 1.17 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 1qnk h PRO 57 CO 0.42 0.00 -1.67 -0.12 -0.23 0.00 0.00 178.00 176.40 1qnk n MET 58 N -2.48 0.64 0.15 0.86 1.56 -1.26 -3.86 117.12 112.72 1qnk n MET 58 Ca 0.03 0.11 0.13 0.00 -0.27 0.00 0.00 57.70 57.70 1qnk n MET 58 Cb 0.35 -1.71 0.50 0.00 2.15 0.00 0.00 33.22 34.51 1qnk n MET 58 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 1qnk h VAL 59 N 0.00 0.00 -0.31 1.12 2.07 -1.79 -0.96 116.25 116.37 1qnk h VAL 59 Ca -0.21 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1qnk h VAL 59 Cb 1.60 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.50 1qnk h VAL 59 CO 0.03 0.00 0.00 0.29 0.02 0.00 0.00 177.57 177.91 1qnk n LYS 60 N -2.36 2.42 -0.00 1.57 4.76 -1.21 -3.57 118.16 119.76 1qnk n LYS 60 Ca 0.02 -2.13 0.02 0.00 -2.87 0.00 0.00 58.31 53.36 1qnk n LYS 60 Cb 0.28 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 31.94 1qnk n LYS 60 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1qnk n LYS 61 N 1.37 2.80 0.04 1.97 5.02 -0.48 -4.01 118.16 124.87 1qnk n LYS 61 Ca 0.18 -0.02 0.11 0.00 -2.02 0.00 0.00 58.31 56.57 1qnk n LYS 61 Cb 0.58 -0.88 -0.02 0.00 -0.02 0.00 0.00 35.03 34.69 1qnk n LYS 61 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1qnk n ILE 62 N -1.37 0.24 -0.09 -0.18 5.41 -0.54 -3.49 119.36 119.34 1qnk n ILE 62 Ca -0.00 -0.36 -0.14 0.00 1.00 0.00 0.00 62.75 63.24 1qnk n ILE 62 Cb 0.07 0.05 -0.06 0.00 -0.71 0.00 0.00 39.64 38.99 1qnk n ILE 62 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1qnk n ILE 63 N -2.19 1.48 -0.26 1.39 5.41 -1.23 -3.30 119.36 120.66 1qnk n ILE 63 Ca 0.00 0.04 0.16 0.00 1.00 0.00 0.00 62.75 63.95 1qnk n ILE 63 Cb 0.49 -2.21 0.44 0.00 -0.71 0.00 0.00 39.64 37.65 1qnk n ILE 63 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1qnk h GLU 64 N -1.00 0.53 -0.30 0.38 5.08 -1.77 0.28 114.58 117.79 1qnk h GLU 64 Ca -0.21 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 57.95 1qnk h GLU 64 Cb 1.00 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.13 1qnk h GLU 64 CO -0.13 0.35 -0.48 0.87 -1.00 0.00 0.00 179.01 178.62 1qnk h LYS 65 N 0.55 0.81 -0.90 2.33 1.57 -1.74 -2.99 116.57 116.20 1qnk h LYS 65 Ca 0.47 -0.48 0.10 0.00 -1.87 0.00 0.00 60.65 58.88 1qnk h LYS 65 Cb 0.97 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 33.26 1qnk h LYS 65 CO -0.21 1.11 0.58 0.52 -0.57 0.00 0.00 179.45 180.88 1qnk h MET 66 N 0.64 0.84 0.00 3.15 2.86 -0.46 0.99 114.93 122.94 1qnk h MET 66 Ca 0.03 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1qnk h MET 66 Cb 1.07 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.54 1qnk h MET 66 CO 0.11 0.55 0.00 -0.07 1.06 0.00 0.00 176.91 178.56 1qnk h LEU 67 N 0.86 0.00 0.00 1.22 4.07 -1.22 -2.11 115.31 118.14 1qnk h LEU 67 Ca 0.42 0.00 -0.32 0.00 0.08 0.00 0.00 57.88 58.07 1qnk h LEU 67 Cb 0.46 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.14 1qnk h LEU 67 CO -0.19 0.00 -2.30 0.29 -1.08 0.00 0.00 178.44 175.17 1qnk n LYS 68 N -2.53 0.78 0.00 1.13 4.01 0.21 -4.97 118.16 116.78 1qnk n LYS 68 Ca 0.01 -0.03 0.00 0.00 -0.51 0.00 0.00 58.31 57.78 1qnk n LYS 68 Cb 0.20 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.22 1qnk n LYS 68 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1qnk n ASN 69 N -2.67 0.00 0.00 4.39 5.15 0.28 -4.84 115.26 117.58 1qnk n ASN 69 Ca -0.29 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.69 1qnk n ASN 69 Cb 1.07 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 40.32 1qnk n ASN 69 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1qnk n GLY 70 N 0.00 1.24 0.73 8.20 0.00 -1.26 -4.89 105.19 109.20 1qnk n GLY 70 Ca 0.00 -0.64 -0.06 0.00 0.00 0.00 0.00 46.02 45.32 1qnk n GLY 70 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1qnk n LYS 71 N 0.00 -1.34 -2.71 1.61 5.02 -1.26 -5.08 118.16 114.41 1qnk n LYS 71 Ca 0.00 -0.37 0.01 0.00 -2.02 0.00 0.00 58.31 55.93 1qnk n LYS 71 Cb 0.00 -0.33 0.01 0.00 -0.02 0.00 0.00 35.03 34.69 1qnk n LYS 71 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1qnk s SER 72 N -2.11 -0.19 0.00 4.39 0.15 -1.26 -5.20 113.70 109.49 1qnk s SER 72 Ca 0.15 -0.12 0.09 0.00 0.70 0.00 0.00 55.95 56.77 1qnk s SER 72 Cb -0.01 0.24 0.54 0.00 -1.71 0.00 0.00 66.02 65.07 1qnk s SER 72 CO 0.11 -0.02 0.99 -3.20 1.20 0.00 0.00 173.24 172.32