#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 2.78 0.39 1.09 2.12 -1.26 -4.97 118.70 118.85 1qnk s GLU 6 Ca 0.00 -3.00 0.08 0.00 0.36 0.00 0.00 54.97 52.41 1qnk s GLU 6 Cb 0.00 -3.73 -0.01 0.00 0.26 0.00 0.00 34.13 30.65 1qnk s GLU 6 CO 0.00 -1.23 0.41 -0.51 -0.54 0.00 0.00 175.26 173.39 1qnk s LEU 7 N -0.87 3.54 0.00 2.70 1.02 -1.26 -5.13 118.68 118.67 1qnk s LEU 7 Ca 0.23 -0.58 0.00 0.00 0.02 0.00 0.00 54.13 53.80 1qnk s LEU 7 Cb -0.13 -2.27 0.00 0.00 0.02 0.00 0.00 46.19 43.82 1qnk s LEU 7 CO -0.09 -0.59 0.00 0.54 0.02 0.00 0.00 176.35 176.22 1qnk n ARG 8 N -1.58 0.69 -3.36 1.70 1.74 -1.26 -4.45 116.66 110.14 1qnk n ARG 8 Ca 0.03 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.91 1qnk n ARG 8 Cb 0.60 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 32.04 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 -1.75 1.04 -3.75 0.00 7.27 -1.26 -4.83 117.38 114.10 1qnk n GLN 10 Ca -0.00 -0.73 -0.14 0.00 0.07 0.00 0.00 57.00 56.19 1qnk n GLN 10 Cb 0.58 -1.48 -0.15 0.00 2.41 0.00 0.00 30.24 31.60 1qnk n GLN 10 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1qnk n LEU 12 N 4.24 0.49 -4.36 0.00 4.77 -1.26 -4.96 117.00 115.91 1qnk n LEU 12 Ca -0.26 -0.10 -0.18 0.00 -0.03 0.00 0.00 56.01 55.43 1qnk n LEU 12 Cb 0.51 -0.04 -0.10 0.00 -2.33 0.00 0.00 43.42 41.46 1qnk n LEU 12 CO 0.18 0.06 -0.29 -1.58 -1.33 0.00 0.00 177.39 174.44 1qnk s GLN 13 N -3.28 1.46 0.20 3.23 2.00 -1.26 -5.17 119.66 116.83 1qnk s GLN 13 Ca 0.00 -1.78 -0.16 0.00 -2.00 0.00 0.00 55.36 51.43 1qnk s GLN 13 Cb 0.14 -0.57 0.02 0.00 0.80 0.00 0.00 33.01 33.40 1qnk s GLN 13 CO 0.86 -0.19 0.48 0.95 -0.50 0.00 0.00 175.29 176.89 1qnk s THR 14 N -3.50 0.03 0.62 -0.34 -4.23 -1.26 -4.78 115.64 102.19 1qnk s THR 14 Ca 0.34 -0.96 0.05 0.00 -1.18 0.00 0.00 61.69 59.93 1qnk s THR 14 Cb 0.07 -1.71 0.11 0.00 1.34 0.00 0.00 72.50 72.32 1qnk s THR 14 CO 0.12 -0.14 0.86 0.18 -0.54 0.00 0.00 174.62 175.11 1qnk n LEU 15 N -0.33 0.00 -0.00 4.79 4.77 0.56 -4.80 117.00 121.99 1qnk n LEU 15 Ca -0.08 -2.21 0.05 0.00 -0.03 0.00 0.00 56.01 53.73 1qnk n LEU 15 Cb 0.62 -0.51 -0.07 0.00 -2.33 0.00 0.00 43.42 41.14 1qnk n LEU 15 CO 0.19 -0.83 -0.28 1.67 -1.33 0.00 0.00 177.39 176.80 1qnk n GLN 16 N -2.48 2.23 0.00 3.23 7.27 -1.26 -1.81 117.38 124.56 1qnk n GLN 16 Ca 0.16 -0.04 0.00 0.00 0.07 0.00 0.00 57.00 57.19 1qnk n GLN 16 Cb 0.57 -1.09 0.00 0.00 2.41 0.00 0.00 30.24 32.13 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 1.53 2.22 3.98 1.69 0.00 -1.26 -4.46 105.19 108.89 1qnk n GLY 17 Ca 0.00 -0.12 -0.20 0.00 0.00 0.00 0.00 46.02 45.71 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 4.43 0.25 -0.61 1.01 -1.26 -5.04 121.20 119.98 1qnk s ILE 18 Ca 0.00 -0.99 -0.30 0.00 0.00 0.00 0.00 60.65 59.36 1qnk s ILE 18 Cb 0.00 -3.54 -0.14 0.00 0.01 0.00 0.00 42.46 38.79 1qnk s ILE 18 CO 0.00 -0.21 1.32 1.57 0.00 0.00 0.00 174.94 177.62 1qnk n HIS 19 N -1.58 2.00 1.52 3.97 -0.00 -1.26 -4.83 115.22 115.05 1qnk n HIS 19 Ca -0.03 0.51 0.03 0.00 0.46 0.00 0.00 57.72 58.70 1qnk n HIS 19 Cb 0.58 -2.41 0.12 0.00 -0.12 0.00 0.00 29.99 28.16 1qnk n HIS 19 CO 0.00 0.00 0.00 -0.11 0.46 0.00 0.00 176.34 176.69 1qnk n LEU 20 N 1.80 0.82 0.09 0.27 7.94 -1.26 -3.16 117.00 123.50 1qnk n LEU 20 Ca 0.11 -0.40 0.13 0.00 -1.11 0.00 0.00 56.01 54.73 1qnk n LEU 20 Cb 0.32 -0.10 0.29 0.00 0.53 0.00 0.00 43.42 44.46 1qnk n LEU 20 CO 0.62 0.20 0.65 0.50 -1.11 0.00 0.00 177.39 178.25 1qnk h LYS 21 N 0.92 0.00 0.00 1.96 1.63 -2.00 -3.33 116.57 115.76 1qnk h LYS 21 Ca 0.00 0.00 -0.36 0.00 -0.85 0.00 0.00 60.65 59.44 1qnk h LYS 21 Cb 0.21 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.78 1qnk h LYS 21 CO 0.00 0.00 -2.31 0.09 -3.45 0.00 0.00 179.45 173.78 1qnk n ASN 22 N -2.27 2.11 -4.66 4.20 3.02 -1.19 -4.95 115.26 111.53 1qnk n ASN 22 Ca 0.04 -0.02 -0.47 0.00 -0.03 0.00 0.00 54.58 54.11 1qnk n ASN 22 Cb 0.44 -0.44 -0.04 0.00 -0.61 0.00 0.00 39.78 39.13 1qnk n ASN 22 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1qnk n ILE 23 N -3.39 0.19 -0.02 2.41 5.41 -1.25 0.21 119.36 122.93 1qnk n ILE 23 Ca -0.42 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.28 1qnk n ILE 23 Cb 0.91 -1.41 -0.05 0.00 -0.71 0.00 0.00 39.64 38.38 1qnk n ILE 23 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 1qnk n GLN 24 N 3.00 1.62 -3.86 0.38 0.00 0.28 -4.69 117.38 114.11 1qnk n GLN 24 Ca 0.16 -0.03 -0.10 0.00 -0.00 0.00 0.00 57.00 57.04 1qnk n GLN 24 Cb 0.28 -1.15 -0.06 0.00 0.00 0.00 0.00 30.24 29.31 1qnk n GLN 24 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1qnk s SER 25 N -3.22 -0.08 -0.03 1.69 1.04 -0.90 -4.97 113.70 107.23 1qnk s SER 25 Ca -0.03 -0.70 0.03 0.00 0.48 0.00 0.00 55.95 55.73 1qnk s SER 25 Cb 0.03 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.65 1qnk s SER 25 CO 0.25 -0.96 -0.11 -0.69 0.98 0.00 0.00 173.24 172.71 1qnk s VAL 26 N -3.93 0.96 -0.12 5.02 1.01 -1.26 0.15 120.40 122.23 1qnk s VAL 26 Ca 0.13 -0.45 -0.00 0.00 0.00 0.00 0.00 61.98 61.67 1qnk s VAL 26 Cb 0.01 -0.85 0.02 0.00 0.00 0.00 0.00 36.38 35.57 1qnk s VAL 26 CO -0.01 0.30 -0.10 -0.75 0.00 0.00 0.00 175.10 174.54 1qnk s LYS 27 N 0.24 1.76 -0.28 2.72 2.47 0.47 -4.93 119.74 122.19 1qnk s LYS 27 Ca -0.05 -0.35 -0.04 0.00 -1.56 0.00 0.00 55.97 53.97 1qnk s LYS 27 Cb -0.10 -1.75 0.02 0.00 -1.46 0.00 0.00 37.83 34.54 1qnk s LYS 27 CO 0.01 -0.26 0.02 0.08 0.16 0.00 0.00 175.35 175.36 1qnk s VAL 28 N 1.64 3.43 -0.89 4.02 1.01 -1.26 0.18 120.40 128.53 1qnk s VAL 28 Ca 0.05 -0.95 -0.04 0.00 0.00 0.00 0.00 61.98 61.04 1qnk s VAL 28 Cb -0.13 -2.81 0.22 0.00 0.00 0.00 0.00 36.38 33.67 1qnk s VAL 28 CO -0.09 0.06 0.79 -0.75 0.00 0.00 0.00 175.10 175.11 1qnk s LYS 29 N 1.39 3.35 1.02 2.72 2.36 -0.98 -5.01 119.74 124.59 1qnk s LYS 29 Ca 0.00 -3.14 -0.19 0.00 -2.55 0.00 0.00 55.97 50.09 1qnk s LYS 29 Cb -0.18 -4.05 0.02 0.00 -1.05 0.00 0.00 37.83 32.57 1qnk s LYS 29 CO -0.00 -1.25 -0.44 -1.13 1.55 0.00 0.00 175.35 174.08 1qnk n SER 30 N 2.62 -2.67 -4.80 1.43 3.41 -1.26 -3.01 113.62 109.33 1qnk n SER 30 Ca 0.20 -0.14 -0.30 0.00 -0.26 0.00 0.00 58.87 58.37 1qnk n SER 30 Cb 0.38 -0.74 0.10 0.00 -0.26 0.00 0.00 64.21 63.69 1qnk n SER 30 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1qnk s PRO 31 N -2.89 1.90 0.00 4.33 0.04 -1.23 -4.77 135.00 132.39 1qnk s PRO 31 Ca 0.42 0.57 0.00 0.00 0.04 0.00 0.00 61.00 62.03 1qnk s PRO 31 Cb -0.02 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1qnk s PRO 31 CO 0.55 -1.73 0.00 0.41 0.04 0.00 0.00 177.00 176.27 1qnk n GLY 32 N -2.13 4.96 0.00 0.56 0.00 0.46 -4.97 105.19 104.07 1qnk n GLY 32 Ca 0.07 -1.40 0.10 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.02 1.61 -0.04 -1.26 -3.50 135.00 132.54 1qnk n PRO 33 Ca 0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.40 1qnk n PRO 33 Cb 0.00 -1.43 -0.02 0.00 -0.04 0.00 0.00 33.50 32.01 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 -0.93 0.00 -4.04 0.54 1.44 -1.26 -4.98 115.22 106.00 1qnk n HIS 34 Ca 0.15 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.52 1qnk n HIS 34 Cb 0.07 -0.23 -0.14 0.00 0.12 0.00 0.00 29.99 29.81 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 4.53 4.14 -2.40 0.00 0.00 -1.26 0.17 120.51 125.69 1qnk n ALA 36 Ca -0.18 -1.81 -0.18 0.00 0.00 0.00 0.00 53.44 51.27 1qnk n ALA 36 Cb 0.51 -1.20 -0.11 0.00 0.00 0.00 0.00 19.45 18.65 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 -2.46 1.15 0.72 0.00 -0.21 -1.26 -4.90 119.66 112.70 1qnk s GLN 37 Ca 0.43 -1.40 -0.11 0.00 0.02 0.00 0.00 55.36 54.30 1qnk s GLN 37 Cb 0.35 -0.97 0.03 0.00 1.00 0.00 0.00 33.01 33.41 1qnk s GLN 37 CO 0.11 0.17 1.10 0.99 -2.12 0.00 0.00 175.29 175.54 1qnk s THR 38 N -2.59 3.24 -0.46 -0.19 2.01 -1.26 -3.47 115.64 112.92 1qnk s THR 38 Ca 0.15 0.38 0.06 0.00 0.31 0.00 0.00 61.69 62.59 1qnk s THR 38 Cb -0.02 -3.39 0.18 0.00 0.01 0.00 0.00 72.50 69.27 1qnk s THR 38 CO 0.04 -0.52 0.58 -0.70 -0.69 0.00 0.00 174.62 173.33 1qnk s GLU 39 N -5.38 0.93 -0.08 4.92 2.56 -1.16 -4.92 118.70 115.56 1qnk s GLU 39 Ca 0.59 -1.14 -0.30 0.00 0.00 0.00 0.00 54.97 54.12 1qnk s GLU 39 Cb -0.11 -0.43 -0.02 0.00 2.00 0.00 0.00 34.13 35.57 1qnk s GLU 39 CO 0.51 -1.30 1.02 0.08 -0.56 0.00 0.00 175.26 175.01 1qnk s VAL 40 N 0.92 4.73 -0.16 3.70 1.01 -1.26 -2.33 120.40 127.02 1qnk s VAL 40 Ca 0.27 2.00 -0.01 0.00 0.00 0.00 0.00 61.98 64.23 1qnk s VAL 40 Cb -0.02 -4.28 0.04 0.00 0.00 0.00 0.00 36.38 32.12 1qnk s VAL 40 CO -0.08 0.03 -0.05 -0.63 0.00 0.00 0.00 175.10 174.37 1qnk s ILE 41 N 1.88 1.07 -0.15 2.22 1.09 0.48 -1.06 121.20 126.72 1qnk s ILE 41 Ca 0.50 -0.60 -0.08 0.00 -1.10 0.00 0.00 60.65 59.37 1qnk s ILE 41 Cb -0.19 -1.25 -0.04 0.00 -1.06 0.00 0.00 42.46 39.91 1qnk s ILE 41 CO 0.20 0.12 0.11 0.00 -0.10 0.00 0.00 174.94 175.27 1qnk s ALA 42 N 1.65 3.70 0.11 9.38 0.00 -1.05 0.18 121.76 135.73 1qnk s ALA 42 Ca 0.01 -0.69 -0.23 0.00 0.00 0.00 0.00 51.96 51.05 1qnk s ALA 42 Cb -0.15 -1.99 -0.07 0.00 0.00 0.00 0.00 23.12 20.90 1qnk s ALA 42 CO -0.08 0.39 0.69 0.99 0.00 0.00 0.00 175.76 177.75 1qnk s THR 43 N -0.32 4.57 0.32 0.00 2.01 0.12 -0.50 115.64 121.83 1qnk s THR 43 Ca 0.11 1.49 -0.14 0.00 0.31 0.00 0.00 61.69 63.46 1qnk s THR 43 Cb -0.12 -4.04 -0.09 0.00 0.01 0.00 0.00 72.50 68.27 1qnk s THR 43 CO 0.01 0.51 0.71 -0.22 -0.69 0.00 0.00 174.62 174.95 1qnk s LEU 44 N -0.97 4.06 0.00 4.42 0.20 0.57 0.10 118.68 127.06 1qnk s LEU 44 Ca 0.33 1.23 0.22 0.00 0.69 0.00 0.00 54.13 56.59 1qnk s LEU 44 Cb -0.21 -4.03 1.12 0.00 -0.43 0.00 0.00 46.19 42.64 1qnk s LEU 44 CO 0.23 -0.20 1.69 1.17 -0.29 0.00 0.00 176.35 178.95 1qnk n LYS 45 N -0.39 0.37 0.00 1.98 0.00 0.13 -1.58 118.16 118.68 1qnk n LYS 45 Ca 0.03 0.07 0.11 0.00 0.00 0.00 0.00 58.31 58.52 1qnk n LYS 45 Cb 0.53 -1.50 -0.04 0.00 0.00 0.00 0.00 35.03 34.02 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 -1.24 1.20 0.00 3.14 5.15 -1.26 -4.94 115.26 117.31 1qnk n ASN 46 Ca 0.11 -1.05 0.00 0.00 -0.60 0.00 0.00 54.58 53.04 1qnk n ASN 46 Cb 0.16 0.78 0.00 0.00 -0.53 0.00 0.00 39.78 40.18 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 1.48 1.14 1.54 8.20 0.00 -0.61 -5.09 105.19 111.84 1qnk n GLY 47 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.01 -0.40 -3.81 1.61 6.02 -1.25 -4.72 117.38 113.82 1qnk n GLN 48 Ca 0.00 -0.86 -0.12 0.00 -0.01 0.00 0.00 57.00 56.01 1qnk n GLN 48 Cb 0.00 -0.51 -0.10 0.00 1.02 0.00 0.00 30.24 30.65 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 -4.06 0.42 -0.21 -1.09 1.02 -1.26 0.21 119.74 114.77 1qnk s LYS 49 Ca 0.30 0.01 -0.01 0.00 0.02 0.00 0.00 55.97 56.29 1qnk s LYS 49 Cb -0.01 0.19 0.06 0.00 -0.52 0.00 0.00 37.83 37.55 1qnk s LYS 49 CO 0.21 -0.09 -0.01 0.00 -0.92 0.00 0.00 175.35 174.54 1qnk s ALA 50 N -0.62 1.44 0.26 5.17 0.00 0.34 -4.90 121.76 123.45 1qnk s ALA 50 Ca -0.07 -1.00 -0.30 0.00 0.00 0.00 0.00 51.96 50.60 1qnk s ALA 50 Cb -0.04 -1.29 -0.10 0.00 0.00 0.00 0.00 23.12 21.69 1qnk s ALA 50 CO 0.02 -1.18 1.33 0.00 0.00 0.00 0.00 175.76 175.92 1qnk s LEU 52 N -0.78 3.25 -0.27 0.00 1.43 -0.23 0.21 118.68 122.30 1qnk s LEU 52 Ca 0.54 -0.81 -0.10 0.00 -1.03 0.00 0.00 54.13 52.73 1qnk s LEU 52 Cb -0.38 -1.72 -0.05 0.00 0.03 0.00 0.00 46.19 44.07 1qnk s LEU 52 CO 0.44 -0.35 0.16 0.21 0.23 0.00 0.00 176.35 177.04 1qnk s ASN 53 N -3.87 5.89 0.00 2.29 2.47 -0.75 -4.12 114.94 116.85 1qnk s ASN 53 Ca 0.39 -0.01 0.23 0.00 0.42 0.00 0.00 52.86 53.88 1qnk s ASN 53 Cb -0.02 -2.08 1.35 0.00 -1.45 0.00 0.00 41.25 39.05 1qnk s ASN 53 CO 0.23 -0.02 1.74 -0.81 -3.72 0.00 0.00 177.10 174.52 1qnk n PRO 54 N 4.85 0.75 -0.33 0.43 -0.04 -1.26 -1.96 135.00 137.44 1qnk n PRO 54 Ca -0.15 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.40 1qnk n PRO 54 Cb 0.52 -1.47 0.24 0.00 -0.04 0.00 0.00 33.50 32.75 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 -0.97 2.46 -2.66 0.55 0.00 -1.26 -4.96 120.51 113.66 1qnk n ALA 55 Ca 0.17 -1.38 -0.31 0.00 0.00 0.00 0.00 53.44 51.91 1qnk n ALA 55 Cb 0.08 -0.68 -0.09 0.00 0.00 0.00 0.00 19.45 18.76 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 -1.08 4.96 0.02 0.00 0.15 -0.83 -5.03 113.70 111.89 1qnk s SER 56 Ca 0.36 -0.11 -0.19 0.00 0.70 0.00 0.00 55.95 56.71 1qnk s SER 56 Cb 0.21 -1.22 -0.22 0.00 -1.71 0.00 0.00 66.02 63.09 1qnk s SER 56 CO 0.21 0.24 1.14 1.55 1.20 0.00 0.00 173.24 177.58 1qnk h PRO 57 N 4.02 0.44 0.00 5.44 0.13 -1.90 -3.18 132.00 136.95 1qnk h PRO 57 Ca -0.48 -0.43 -0.02 0.00 -0.87 0.00 0.00 66.00 64.20 1qnk h PRO 57 Cb 1.17 0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 1qnk h PRO 57 CO 0.57 1.09 -0.08 1.98 -0.23 0.00 0.00 178.00 181.33 1qnk h MET 58 N -0.03 0.00 0.00 0.86 4.05 -1.94 0.14 114.93 118.00 1qnk h MET 58 Ca -0.06 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1qnk h MET 58 Cb 1.26 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.06 1qnk h MET 58 CO 0.11 0.08 0.00 0.28 0.23 0.00 0.00 176.91 177.61 1qnk n VAL 59 N -3.95 0.68 0.39 -5.77 0.31 -1.20 -1.22 118.33 107.57 1qnk n VAL 59 Ca -0.02 0.17 0.09 0.00 -0.01 0.00 0.00 64.34 64.56 1qnk n VAL 59 Cb 0.17 -0.87 0.13 0.00 -0.91 0.00 0.00 33.84 32.35 1qnk n VAL 59 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1qnk n LYS 60 N -1.42 1.84 -0.00 5.55 4.76 0.48 -3.95 118.16 125.43 1qnk n LYS 60 Ca 0.06 -1.79 0.01 0.00 -2.87 0.00 0.00 58.31 53.71 1qnk n LYS 60 Cb 0.18 -1.36 -0.01 0.00 -1.84 0.00 0.00 35.03 32.00 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 0.99 2.77 0.05 1.97 5.02 -0.36 -4.10 118.16 124.52 1qnk n LYS 61 Ca 0.13 -0.01 0.11 0.00 -2.02 0.00 0.00 58.31 56.52 1qnk n LYS 61 Cb 0.46 -0.84 0.03 0.00 -0.02 0.00 0.00 35.03 34.66 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 -1.33 0.33 -0.09 -0.18 5.41 -0.36 -3.30 119.36 119.83 1qnk n ILE 62 Ca -0.00 -0.36 -0.13 0.00 1.00 0.00 0.00 62.75 63.25 1qnk n ILE 62 Cb 0.03 -0.04 -0.05 0.00 -0.71 0.00 0.00 39.64 38.87 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 -2.23 1.48 -0.23 1.39 5.41 -1.25 -3.34 119.36 120.59 1qnk n ILE 63 Ca 0.01 0.06 0.16 0.00 1.00 0.00 0.00 62.75 63.97 1qnk n ILE 63 Cb 0.48 -2.23 0.47 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 0.49 -0.15 0.38 5.08 -1.76 0.37 114.58 117.99 1qnk h GLU 64 Ca -0.18 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 57.99 1qnk h GLU 64 Cb 0.96 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 1qnk h GLU 64 CO -0.11 0.32 -0.55 0.87 -1.00 0.00 0.00 179.01 178.54 1qnk h LYS 65 N 0.50 0.47 -0.92 2.33 1.57 -1.74 -3.04 116.57 115.74 1qnk h LYS 65 Ca 0.43 -0.29 0.07 0.00 -1.87 0.00 0.00 60.65 58.99 1qnk h LYS 65 Cb 0.92 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 33.20 1qnk h LYS 65 CO -0.17 0.89 0.58 1.98 -0.57 0.00 0.00 179.45 182.16 1qnk h MET 66 N 0.36 0.99 0.00 3.15 4.05 -0.27 1.66 114.93 124.87 1qnk h MET 66 Ca 0.01 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.37 1qnk h MET 66 Cb 1.08 -0.22 0.00 0.00 -0.80 0.00 0.00 31.60 31.65 1qnk h MET 66 CO 0.10 0.66 0.00 -0.07 0.23 0.00 0.00 176.91 177.83 1qnk h LEU 67 N 1.02 0.00 0.00 3.39 4.07 -1.31 -2.17 115.31 120.32 1qnk h LEU 67 Ca 0.41 0.00 -0.33 0.00 0.08 0.00 0.00 57.88 58.04 1qnk h LEU 67 Cb 0.23 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 41.90 1qnk h LEU 67 CO -0.19 0.00 -2.26 1.17 -1.08 0.00 0.00 178.44 176.08 1qnk n LYS 68 N -2.37 0.93 0.00 1.13 4.81 0.14 -4.97 118.16 117.82 1qnk n LYS 68 Ca 0.01 0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 1qnk n LYS 68 Cb 0.17 -1.46 0.00 0.00 0.02 0.00 0.00 35.03 33.75 1qnk n LYS 68 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1qnk n ASN 69 N -2.79 0.00 0.00 3.14 2.85 0.52 -4.78 115.26 114.19 1qnk n ASN 69 Ca -0.32 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.15 1qnk n ASN 69 Cb 1.05 0.00 0.00 0.00 1.24 0.00 0.00 39.78 42.07 1qnk n ASN 69 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1qnk n GLY 70 N 0.00 0.73 2.01 8.20 0.00 -1.26 -4.85 105.19 110.02 1qnk n GLY 70 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1qnk n GLY 70 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1qnk n LYS 71 N 0.00 0.00 0.22 1.61 4.81 -1.26 -4.99 118.16 118.55 1qnk n LYS 71 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.35 1qnk n LYS 71 Cb 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.01 1qnk n LYS 71 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1qnk h SER 72 N 0.00 -0.51 0.00 3.14 4.64 -2.02 -3.57 113.55 115.24 1qnk h SER 72 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1qnk h SER 72 Cb 0.00 0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1qnk h SER 72 CO 0.00 -0.35 0.00 -3.20 -0.87 0.00 0.00 176.83 172.41