#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qe6 s ARG 6 N 0.00 1.56 0.43 0.00 1.70 -1.25 -4.60 118.95 116.78 1qe6 s ARG 6 Ca 0.00 -1.87 -0.22 0.00 -0.47 0.00 0.00 55.73 53.17 1qe6 s ARG 6 Cb 0.00 -0.37 -0.10 0.00 -0.57 0.00 0.00 34.95 33.91 1qe6 s ARG 6 CO 0.00 -0.33 1.00 0.00 -1.08 0.00 0.00 175.30 174.88 1qe6 n GLN 8 N -0.49 0.78 -4.86 0.00 1.13 -1.26 -4.90 117.38 107.78 1qe6 n GLN 8 Ca 0.07 -0.50 -0.25 0.00 -1.94 0.00 0.00 57.00 54.38 1qe6 n GLN 8 Cb 0.52 -1.49 -0.16 0.00 0.11 0.00 0.00 30.24 29.23 1qe6 n GLN 8 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1qe6 n ILE 10 N 2.78 1.53 -3.90 0.00 2.08 -1.26 -5.01 119.36 115.58 1qe6 n ILE 10 Ca -0.16 -0.31 -0.11 0.00 0.56 0.00 0.00 62.75 62.74 1qe6 n ILE 10 Cb 0.53 -1.91 -0.10 0.00 -0.75 0.00 0.00 39.64 37.41 1qe6 n ILE 10 CO 0.00 0.00 0.00 -1.59 0.56 0.00 0.00 176.55 175.52 1qe6 s LYS 11 N -2.47 0.42 0.23 0.38 0.00 -1.26 -5.16 119.74 111.87 1qe6 s LYS 11 Ca -0.36 -0.41 -0.16 0.00 0.00 0.00 0.00 55.97 55.04 1qe6 s LYS 11 Cb 0.13 0.17 -0.08 0.00 0.00 0.00 0.00 37.83 38.05 1qe6 s LYS 11 CO 0.52 -0.09 0.65 0.95 0.00 0.00 0.00 175.35 177.38 1qe6 s THR 12 N -1.30 4.73 0.01 3.79 -4.23 -1.26 -4.69 115.64 112.68 1qe6 s THR 12 Ca -0.14 0.96 -0.29 0.00 -1.18 0.00 0.00 61.69 61.04 1qe6 s THR 12 Cb -0.08 -3.73 -0.04 0.00 1.34 0.00 0.00 72.50 70.00 1qe6 s THR 12 CO 0.01 0.08 0.93 -0.47 -0.54 0.00 0.00 174.62 174.63 1qe6 s TYR 13 N -1.66 3.68 0.00 3.99 5.04 0.22 -4.94 117.35 123.68 1qe6 s TYR 13 Ca 0.45 1.65 0.00 0.00 -2.44 0.00 0.00 57.07 56.73 1qe6 s TYR 13 Cb -0.14 -3.06 0.00 0.00 0.35 0.00 0.00 41.96 39.11 1qe6 s TYR 13 CO 0.20 0.05 0.09 0.45 -1.34 0.00 0.00 175.55 175.00 1qe6 n SER 14 N 3.65 0.18 -4.78 4.32 2.88 -1.26 -4.73 113.62 113.88 1qe6 n SER 14 Ca 0.04 -0.53 -0.36 0.00 -1.33 0.00 0.00 58.87 56.70 1qe6 n SER 14 Cb 0.51 0.55 -0.02 0.00 -0.75 0.00 0.00 64.21 64.49 1qe6 n SER 14 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1qe6 s LYS 15 N -0.55 3.85 0.43 -1.46 1.02 -1.26 -4.99 119.74 116.78 1qe6 s LYS 15 Ca 0.00 1.59 -0.26 0.00 0.02 0.00 0.00 55.97 57.33 1qe6 s LYS 15 Cb 0.00 -2.35 -0.08 0.00 -0.52 0.00 0.00 37.83 34.88 1qe6 s LYS 15 CO 0.00 -0.43 1.37 -2.14 -0.92 0.00 0.00 175.35 173.23 1qe6 s PRO 16 N -2.80 3.81 0.15 -1.68 0.02 -1.26 -5.05 135.00 128.20 1qe6 s PRO 16 Ca 0.63 2.31 -0.16 0.00 0.02 0.00 0.00 61.00 63.80 1qe6 s PRO 16 Cb -0.24 -2.70 0.03 0.00 0.02 0.00 0.00 34.50 31.61 1qe6 s PRO 16 CO 0.29 -0.67 0.42 -0.59 -0.33 0.00 0.00 177.00 176.11 1qe6 s PHE 17 N -1.23 -0.12 -0.37 6.54 -0.71 -1.26 -5.13 117.98 115.70 1qe6 s PHE 17 Ca 0.59 -0.22 -0.18 0.00 -1.04 0.00 0.00 56.93 56.08 1qe6 s PHE 17 Cb -0.41 0.26 0.00 0.00 -1.21 0.00 0.00 43.02 41.66 1qe6 s PHE 17 CO 0.53 -0.76 0.53 -1.58 -1.34 0.00 0.00 175.22 172.60 1qe6 s HIS 18 N -3.84 3.16 0.49 3.49 2.46 -1.26 -4.94 115.29 114.85 1qe6 s HIS 18 Ca 0.06 0.07 0.27 0.00 0.47 0.00 0.00 55.06 55.93 1qe6 s HIS 18 Cb 0.01 -3.00 1.35 0.00 -0.13 0.00 0.00 32.58 30.81 1qe6 s HIS 18 CO -0.08 -0.62 1.86 -1.00 -2.47 0.00 0.00 174.74 172.42 1qe6 h PRO 19 N 8.57 0.14 0.00 2.88 0.13 -2.00 -2.31 132.00 139.42 1qe6 h PRO 19 Ca -0.27 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1qe6 h PRO 19 Cb 1.12 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1qe6 h PRO 19 CO 0.80 0.09 0.20 1.57 -0.23 0.00 0.00 178.00 180.44 1qe6 h LYS 20 N 0.15 0.00 -0.13 0.86 2.10 -2.01 0.92 116.57 118.46 1qe6 h LYS 20 Ca 0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.12 1qe6 h LYS 20 Cb 1.60 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.93 1qe6 h LYS 20 CO -0.08 0.00 0.00 1.19 -2.00 0.00 0.00 179.45 178.56 1qe6 n PHE 21 N -2.53 0.15 -2.50 0.07 3.72 -0.87 -4.87 117.46 110.63 1qe6 n PHE 21 Ca -0.02 -0.08 -0.42 0.00 -0.05 0.00 0.00 57.45 56.88 1qe6 n PHE 21 Cb 0.24 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.76 1qe6 n PHE 21 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1qe6 s ILE 22 N -1.85 4.34 -0.14 4.37 1.01 0.31 0.52 121.20 129.77 1qe6 s ILE 22 Ca 0.34 1.66 0.06 0.00 0.00 0.00 0.00 60.65 62.72 1qe6 s ILE 22 Cb 0.19 -4.07 -0.09 0.00 0.01 0.00 0.00 42.46 38.51 1qe6 s ILE 22 CO 0.29 0.01 0.20 2.29 0.00 0.00 0.00 174.94 177.73 1qe6 n LYS 23 N 5.07 2.29 -3.77 2.79 2.85 -0.12 -4.91 118.16 122.36 1qe6 n LYS 23 Ca 0.10 -0.03 -0.13 0.00 -1.05 0.00 0.00 58.31 57.20 1qe6 n LYS 23 Cb 0.47 -1.00 -0.10 0.00 -0.65 0.00 0.00 35.03 33.75 1qe6 n LYS 23 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 1qe6 s GLU 24 N -2.07 0.44 -0.02 -1.58 2.12 -1.16 -5.00 118.70 111.43 1qe6 s GLU 24 Ca -0.00 0.21 0.05 0.00 0.36 0.00 0.00 54.97 55.59 1qe6 s GLU 24 Cb 0.04 0.21 -0.01 0.00 0.26 0.00 0.00 34.13 34.63 1qe6 s GLU 24 CO 0.27 -0.08 -0.16 -1.17 -0.54 0.00 0.00 175.26 173.57 1qe6 s LEU 25 N -0.32 1.98 -0.05 2.70 2.96 -1.26 -0.84 118.68 123.85 1qe6 s LEU 25 Ca -0.04 -0.31 0.02 0.00 -0.22 0.00 0.00 54.13 53.57 1qe6 s LEU 25 Cb -0.03 -0.88 0.02 0.00 0.50 0.00 0.00 46.19 45.80 1qe6 s LEU 25 CO 0.01 0.18 -0.09 -0.60 -1.32 0.00 0.00 176.35 174.54 1qe6 s ARG 26 N -0.23 1.30 -0.19 1.98 3.52 0.46 -5.01 118.95 120.77 1qe6 s ARG 26 Ca 0.03 -0.28 -0.00 0.00 -0.13 0.00 0.00 55.73 55.35 1qe6 s ARG 26 Cb -0.08 -1.14 0.05 0.00 -1.56 0.00 0.00 34.95 32.22 1qe6 s ARG 26 CO 0.00 -0.01 -0.05 0.08 -0.81 0.00 0.00 175.30 174.51 1qe6 s VAL 27 N 0.73 1.25 -0.30 7.11 1.01 -1.26 -1.24 120.40 127.69 1qe6 s VAL 27 Ca -0.13 -0.82 -0.06 0.00 0.00 0.00 0.00 61.98 60.98 1qe6 s VAL 27 Cb -0.15 -1.45 0.02 0.00 0.00 0.00 0.00 36.38 34.80 1qe6 s VAL 27 CO 0.02 0.06 0.06 -0.63 0.00 0.00 0.00 175.10 174.61 1qe6 s ILE 28 N 1.56 3.69 0.61 2.22 1.01 -0.63 -5.00 121.20 124.66 1qe6 s ILE 28 Ca -0.01 -0.91 -0.17 0.00 0.00 0.00 0.00 60.65 59.56 1qe6 s ILE 28 Cb -0.16 -2.97 -0.03 0.00 0.01 0.00 0.00 42.46 39.31 1qe6 s ILE 28 CO -0.07 0.01 1.12 -0.70 0.00 0.00 0.00 174.94 175.29 1qe6 s GLU 29 N 1.43 3.05 0.71 2.79 2.12 -1.26 -1.25 118.70 126.28 1qe6 s GLU 29 Ca 0.01 1.48 -0.15 0.00 0.36 0.00 0.00 54.97 56.67 1qe6 s GLU 29 Cb -0.18 -1.98 0.03 0.00 0.26 0.00 0.00 34.13 32.26 1qe6 s GLU 29 CO 0.01 -1.07 1.17 -1.54 -0.54 0.00 0.00 175.26 173.30 1qe6 s SER 30 N -2.24 4.48 0.00 -1.70 1.04 -1.26 -4.85 113.70 109.17 1qe6 s SER 30 Ca 0.69 2.24 0.00 0.00 0.48 0.00 0.00 55.95 59.36 1qe6 s SER 30 Cb -0.22 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.33 1qe6 s SER 30 CO 0.35 -2.06 0.00 0.61 0.98 0.00 0.00 173.24 173.12 1qe6 n GLY 31 N 0.10 -0.69 0.33 7.32 0.00 0.34 -4.97 105.19 107.62 1qe6 n GLY 31 Ca 0.12 -0.47 0.21 0.00 0.00 0.00 0.00 46.02 45.88 1qe6 n GLY 31 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1qe6 h PRO 32 N 0.00 0.00 0.00 1.61 0.11 -1.99 -2.77 132.00 128.96 1qe6 h PRO 32 Ca 0.00 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.82 1qe6 h PRO 32 Cb 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.06 1qe6 h PRO 32 CO 0.00 0.00 -1.93 0.00 -0.21 0.00 0.00 178.00 175.86 1qe6 h ALA 35 N 7.51 1.70 -3.01 0.00 0.00 -1.93 0.98 119.26 124.51 1qe6 h ALA 35 Ca -0.26 -0.11 -0.62 0.00 0.00 0.00 0.00 54.91 53.93 1qe6 h ALA 35 Cb 1.16 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.81 1qe6 h ALA 35 CO 0.17 0.15 -0.68 -0.80 0.00 0.00 0.00 179.25 178.09 1qe6 s ASN 36 N -6.84 4.65 0.32 0.00 -0.87 -1.26 -4.63 114.94 106.31 1qe6 s ASN 36 Ca -0.04 -0.41 -0.28 0.00 -1.57 0.00 0.00 52.86 50.55 1qe6 s ASN 36 Cb 0.16 -0.95 -0.10 0.00 -0.02 0.00 0.00 41.25 40.34 1qe6 s ASN 36 CO 0.66 0.11 1.18 -0.89 -2.57 0.00 0.00 177.10 175.59 1qe6 s THR 37 N -1.64 3.17 -0.03 1.60 2.01 -1.26 -4.19 115.64 115.30 1qe6 s THR 37 Ca 0.26 1.14 0.06 0.00 0.31 0.00 0.00 61.69 63.47 1qe6 s THR 37 Cb -0.10 -3.71 -0.02 0.00 0.01 0.00 0.00 72.50 68.68 1qe6 s THR 37 CO 0.17 0.25 -0.22 -1.61 -0.69 0.00 0.00 174.62 172.52 1qe6 s GLU 38 N -1.72 2.28 -0.21 4.92 2.02 -0.38 -4.73 118.70 120.88 1qe6 s GLU 38 Ca 0.48 -0.86 0.01 0.00 0.02 0.00 0.00 54.97 54.63 1qe6 s GLU 38 Cb -0.34 -2.16 0.05 0.00 0.10 0.00 0.00 34.13 31.77 1qe6 s GLU 38 CO 0.45 0.56 -0.10 0.42 0.02 0.00 0.00 175.26 176.60 1qe6 s ILE 39 N -0.60 1.71 -0.15 -1.63 1.01 -1.25 -1.61 121.20 118.68 1qe6 s ILE 39 Ca 0.09 -1.10 0.02 0.00 0.00 0.00 0.00 60.65 59.66 1qe6 s ILE 39 Cb -0.11 -1.80 0.01 0.00 0.01 0.00 0.00 42.46 40.58 1qe6 s ILE 39 CO -0.00 0.14 -0.21 -0.63 0.00 0.00 0.00 174.94 174.24 1qe6 s ILE 40 N 1.36 2.14 -0.04 2.92 1.01 -0.38 -0.91 121.20 127.30 1qe6 s ILE 40 Ca -0.02 -0.94 0.03 0.00 0.00 0.00 0.00 60.65 59.72 1qe6 s ILE 40 Cb -0.17 -1.87 -0.03 0.00 0.01 0.00 0.00 42.46 40.41 1qe6 s ILE 40 CO -0.08 0.54 -0.13 0.68 0.00 0.00 0.00 174.94 175.96 1qe6 s VAL 41 N 0.89 3.18 -0.23 2.92 -7.23 -0.88 -0.41 120.40 118.64 1qe6 s VAL 41 Ca -0.05 -0.73 -0.08 0.00 -1.81 0.00 0.00 61.98 59.31 1qe6 s VAL 41 Cb -0.15 -2.27 -0.03 0.00 0.56 0.00 0.00 36.38 34.48 1qe6 s VAL 41 CO -0.03 0.55 0.08 -0.75 -0.31 0.00 0.00 175.10 174.64 1qe6 s LYS 42 N -0.86 3.78 0.41 4.82 2.20 -0.02 -1.92 119.74 128.15 1qe6 s LYS 42 Ca 0.12 -0.42 -0.06 0.00 -0.36 0.00 0.00 55.97 55.25 1qe6 s LYS 42 Cb -0.11 -3.32 -0.05 0.00 -1.51 0.00 0.00 37.83 32.85 1qe6 s LYS 42 CO 0.02 -0.04 0.71 -0.51 -0.36 0.00 0.00 175.35 175.17 1qe6 s LEU 43 N 1.24 3.80 0.27 5.43 1.43 0.22 -0.94 118.68 130.13 1qe6 s LEU 43 Ca 0.05 0.89 -0.00 0.00 -1.03 0.00 0.00 54.13 54.04 1qe6 s LEU 43 Cb -0.14 -3.79 0.51 0.00 0.03 0.00 0.00 46.19 42.80 1qe6 s LEU 43 CO 0.04 -0.43 1.83 -1.28 0.23 0.00 0.00 176.35 176.73 1qe6 h SER 44 N 0.81 0.86 0.00 2.29 0.87 -0.24 0.19 113.55 118.33 1qe6 h SER 44 Ca -0.47 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 1qe6 h SER 44 Cb 1.20 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.04 1qe6 h SER 44 CO 0.63 0.47 0.00 -0.90 -0.53 0.00 0.00 176.83 176.49 1qe6 n ASP 45 N -4.65 0.00 0.00 6.23 5.68 -1.26 -4.78 116.55 117.76 1qe6 n ASP 45 Ca 0.18 -0.45 0.00 0.00 -0.50 0.00 0.00 54.79 54.01 1qe6 n ASP 45 Cb 0.34 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.32 1qe6 n ASP 45 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1qe6 n GLY 46 N -0.30 3.11 3.63 6.12 0.00 0.67 -5.03 105.19 113.40 1qe6 n GLY 46 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1qe6 n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qe6 n ARG 47 N -1.45 0.99 -3.97 1.61 1.74 -1.25 -4.64 116.66 109.69 1qe6 n ARG 47 Ca 0.00 0.38 -0.30 0.00 -0.77 0.00 0.00 57.85 57.16 1qe6 n ARG 47 Cb 0.00 -2.20 -0.16 0.00 -1.02 0.00 0.00 32.46 29.08 1qe6 n ARG 47 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1qe6 s GLU 48 N -2.74 1.92 -0.07 5.56 2.02 -1.26 -0.61 118.70 123.52 1qe6 s GLU 48 Ca 0.75 -0.65 0.03 0.00 0.02 0.00 0.00 54.97 55.12 1qe6 s GLU 48 Cb -0.42 -2.18 -0.02 0.00 0.10 0.00 0.00 34.13 31.61 1qe6 s GLU 48 CO 0.48 -0.37 -0.15 -0.51 0.02 0.00 0.00 175.26 174.73 1qe6 s LEU 49 N 1.50 2.66 -0.19 1.80 1.43 -0.81 -4.97 118.68 120.10 1qe6 s LEU 49 Ca 0.01 -0.26 -0.18 0.00 -1.03 0.00 0.00 54.13 52.68 1qe6 s LEU 49 Cb -0.15 -1.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.49 1qe6 s LEU 49 CO -0.09 0.30 0.48 0.00 0.23 0.00 0.00 176.35 177.28 1qe6 s LEU 51 N 1.39 2.86 -0.36 0.00 1.43 -0.09 0.72 118.68 124.64 1qe6 s LEU 51 Ca 0.23 -0.39 -0.29 0.00 -1.03 0.00 0.00 54.13 52.65 1qe6 s LEU 51 Cb -0.15 -1.68 0.01 0.00 0.03 0.00 0.00 46.19 44.40 1qe6 s LEU 51 CO 0.09 0.22 1.36 -0.62 0.23 0.00 0.00 176.35 177.64 1qe6 s ASP 52 N -1.81 6.49 0.41 2.29 -1.08 -1.26 -3.93 116.67 117.77 1qe6 s ASP 52 Ca 0.18 0.99 0.28 0.00 -0.52 0.00 0.00 52.55 53.49 1qe6 s ASP 52 Cb -0.11 -2.54 1.44 0.00 -1.46 0.00 0.00 42.92 40.25 1qe6 s ASP 52 CO 0.09 -1.28 1.87 -0.65 0.52 0.00 0.00 175.17 175.72 1qe6 h PRO 53 N 10.07 0.00 0.00 4.34 0.11 -1.94 -2.39 132.00 142.19 1qe6 h PRO 53 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1qe6 h PRO 53 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1qe6 h PRO 53 CO 1.06 0.00 -0.58 0.87 -0.21 0.00 0.00 178.00 179.14 1qe6 h LYS 54 N 0.00 0.00 -6.59 1.05 1.57 -1.95 -3.44 116.57 107.21 1qe6 h LYS 54 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 1qe6 h LYS 54 Cb 0.13 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1qe6 h LYS 54 CO 0.00 0.00 0.44 -1.21 -0.57 0.00 0.00 179.45 178.11 1qe6 s GLU 55 N -3.17 4.61 0.21 3.15 0.41 -0.90 -4.95 118.70 118.06 1qe6 s GLU 55 Ca 0.06 1.62 -0.07 0.00 -0.41 0.00 0.00 54.97 56.17 1qe6 s GLU 55 Cb 0.13 -3.33 0.16 0.00 -1.78 0.00 0.00 34.13 29.31 1qe6 s GLU 55 CO 0.71 0.07 1.74 -0.91 -0.49 0.00 0.00 175.26 176.38 1qe6 h ASN 56 N 5.56 1.06 -0.41 -0.19 -0.26 -1.89 -2.11 115.58 117.35 1qe6 h ASN 56 Ca -0.43 -0.21 -0.05 0.00 -0.56 0.00 0.00 56.30 55.05 1qe6 h ASN 56 Cb 1.21 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 38.17 1qe6 h ASN 56 CO 0.73 1.00 0.10 4.11 -1.06 0.00 0.00 177.43 182.31 1qe6 h TRP 57 N 1.07 0.75 -0.33 1.19 5.08 -1.95 -1.90 115.95 119.85 1qe6 h TRP 57 Ca 0.23 -0.07 -0.03 0.00 1.08 0.00 0.00 58.89 60.10 1qe6 h TRP 57 Cb 0.34 -0.22 -0.01 0.00 -3.00 0.00 0.00 29.16 26.27 1qe6 h TRP 57 CO 0.03 0.64 0.09 0.28 -1.28 0.00 0.00 178.44 178.20 1qe6 h VAL 58 N 0.70 1.21 -0.00 0.12 2.07 -1.76 -1.49 116.25 117.10 1qe6 h VAL 58 Ca 0.16 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 1qe6 h VAL 58 Cb 0.28 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1qe6 h VAL 58 CO -0.00 0.24 -0.10 1.56 0.02 0.00 0.00 177.57 179.29 1qe6 h GLN 59 N 0.37 0.00 0.03 1.57 4.20 -1.00 -1.14 115.11 119.15 1qe6 h GLN 59 Ca 0.10 -0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.56 1qe6 h GLN 59 Cb 0.27 -0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.06 1qe6 h GLN 59 CO -0.00 0.10 -1.06 -0.09 -0.67 0.00 0.00 178.83 177.11 1qe6 h ARG 60 N 0.00 0.54 -0.42 1.46 2.43 -0.93 -2.56 114.38 114.90 1qe6 h ARG 60 Ca -0.00 -0.62 -0.08 0.00 -0.81 0.00 0.00 59.98 58.47 1qe6 h ARG 60 Cb 0.17 0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1qe6 h ARG 60 CO 0.01 1.24 -0.05 0.28 -1.51 0.00 0.00 179.97 179.95 1qe6 h VAL 61 N 0.28 1.27 -0.52 0.20 2.07 -0.75 -1.80 116.25 117.00 1qe6 h VAL 61 Ca -0.12 -1.11 -0.05 0.00 0.82 0.00 0.00 66.70 66.24 1qe6 h VAL 61 Cb 1.71 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 32.61 1qe6 h VAL 61 CO 0.19 0.38 0.13 0.58 0.02 0.00 0.00 177.57 178.87 1qe6 h VAL 62 N 0.60 1.24 -0.42 2.57 2.07 -1.29 -2.23 116.25 118.80 1qe6 h VAL 62 Ca 0.11 -0.85 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 1qe6 h VAL 62 Cb 0.56 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1qe6 h VAL 62 CO 0.03 0.31 0.20 -0.08 0.02 0.00 0.00 177.57 178.05 1qe6 h GLU 63 N 0.73 0.60 -0.65 1.57 4.57 -1.37 -1.77 114.58 118.27 1qe6 h GLU 63 Ca 0.17 -0.09 -0.08 0.00 -1.18 0.00 0.00 59.36 58.18 1qe6 h GLU 63 Cb 0.33 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.78 1qe6 h GLU 63 CO 0.00 0.52 0.10 0.87 -1.18 0.00 0.00 179.01 179.32 1qe6 h LYS 64 N 0.53 1.07 -0.39 1.92 1.57 -1.23 -2.35 116.57 117.69 1qe6 h LYS 64 Ca 0.14 -0.28 -0.05 0.00 -1.87 0.00 0.00 60.65 58.59 1qe6 h LYS 64 Cb 0.12 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1qe6 h LYS 64 CO -0.02 0.98 0.06 0.35 -0.57 0.00 0.00 179.45 180.26 1qe6 h PHE 65 N 1.00 0.69 -0.35 -1.35 3.57 -1.26 -2.23 116.94 117.01 1qe6 h PHE 65 Ca 0.20 -0.10 0.04 0.00 3.53 0.00 0.00 57.97 61.64 1qe6 h PHE 65 Cb 0.44 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.95 1qe6 h PHE 65 CO 0.03 0.68 0.12 1.25 -2.23 0.00 0.00 178.31 178.17 1qe6 h LEU 66 N 0.50 0.13 -0.79 0.59 5.85 -1.13 0.10 115.31 120.56 1qe6 h LEU 66 Ca 0.12 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.80 1qe6 h LEU 66 Cb 0.36 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1qe6 h LEU 66 CO 0.01 0.11 0.02 0.11 -0.34 0.00 0.00 178.44 178.35 1qe6 h LYS 67 N 0.27 0.93 -0.25 1.25 1.79 -1.39 -0.65 116.57 118.52 1qe6 h LYS 67 Ca 0.16 -0.26 -0.04 0.00 -2.18 0.00 0.00 60.65 58.32 1qe6 h LYS 67 Cb 0.13 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 1qe6 h LYS 67 CO -0.16 0.91 0.00 -0.09 -1.08 0.00 0.00 179.45 179.03 1qe6 h ARG 68 N 0.87 0.45 -0.39 3.15 2.43 -0.93 -2.52 114.38 117.44 1qe6 h ARG 68 Ca 0.16 -0.14 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 1qe6 h ARG 68 Cb 0.48 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1qe6 h ARG 68 CO 0.02 0.61 0.08 0.00 -1.51 0.00 0.00 179.97 179.18 1qe6 h ALA 69 N 0.82 1.42 0.00 2.80 0.00 -0.66 -1.05 119.26 122.58 1qe6 h ALA 69 Ca 0.07 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1qe6 h ALA 69 Cb 0.41 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1qe6 h ALA 69 CO 0.01 0.42 0.00 0.39 0.00 0.00 0.00 179.25 180.07 1qe6 n GLU 70 N -4.32 0.08 -0.08 0.00 1.02 -0.26 -1.81 120.64 115.26 1qe6 n GLU 70 Ca 0.02 0.27 0.10 0.00 -0.02 0.00 0.00 57.16 57.53 1qe6 n GLU 70 Cb 0.20 -1.63 0.36 0.00 -0.02 0.00 0.00 31.44 30.35 1qe6 n GLU 70 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1qe6 n ASN 71 N -1.78 1.52 0.00 1.62 4.13 -0.40 -5.07 115.26 115.28 1qe6 n ASN 71 Ca 0.04 -1.72 0.00 0.00 1.68 0.00 0.00 54.58 54.58 1qe6 n ASN 71 Cb 0.23 -0.11 0.00 0.00 -1.54 0.00 0.00 39.78 38.36 1qe6 n ASN 71 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34