#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rg6 s THR 6 N 0.00 1.08 0.05 0.52 -4.23 -1.26 -5.17 115.64 106.64 1rg6 s THR 6 Ca 0.00 -2.04 0.01 0.00 -1.18 0.00 0.00 61.69 58.47 1rg6 s THR 6 Cb 0.00 -2.23 -0.03 0.00 1.34 0.00 0.00 72.50 71.58 1rg6 s THR 6 CO 0.00 -0.42 -0.05 1.51 -0.54 0.00 0.00 174.62 175.12 1rg6 s ASP 7 N -3.28 0.68 -0.25 3.99 -4.77 -1.26 -5.05 116.67 106.74 1rg6 s ASP 7 Ca 0.26 -0.77 0.13 0.00 -3.30 0.00 0.00 52.55 48.86 1rg6 s ASP 7 Cb 0.05 0.11 0.59 0.00 -1.09 0.00 0.00 42.92 42.58 1rg6 s ASP 7 CO 0.07 -0.40 1.55 0.00 0.70 0.00 0.00 175.17 177.09 1rg6 n SER 9 N -0.56 -2.35 -0.10 0.00 3.41 -1.26 -3.89 113.62 108.88 1rg6 n SER 9 Ca 0.30 -0.27 -0.12 0.00 -0.26 0.00 0.00 58.87 58.51 1rg6 n SER 9 Cb 1.08 -1.11 -0.00 0.00 -0.26 0.00 0.00 64.21 63.91 1rg6 n SER 9 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1rg6 h ILE 10 N -2.67 1.28 -0.30 -1.33 2.04 -1.85 -3.25 117.51 111.43 1rg6 h ILE 10 Ca -0.57 -1.59 0.07 0.00 1.00 0.00 0.00 64.86 63.76 1rg6 h ILE 10 Cb 1.32 1.45 -0.08 0.00 -0.74 0.00 0.00 36.82 38.77 1rg6 h ILE 10 CO 0.43 0.53 -0.22 0.58 0.00 0.00 0.00 178.15 179.46 1rg6 h VAL 11 N 0.71 0.41 -1.01 1.67 2.07 -1.91 -1.60 116.25 116.58 1rg6 h VAL 11 Ca 0.05 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.58 1rg6 h VAL 11 Cb 1.00 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 1rg6 h VAL 11 CO 0.10 0.00 0.67 0.28 0.02 0.00 0.00 177.57 178.63 1rg6 h SER 12 N -0.20 1.16 -0.27 0.57 0.02 -1.93 -2.83 113.55 110.05 1rg6 h SER 12 Ca 0.16 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1rg6 h SER 12 Cb 0.44 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1rg6 h SER 12 CO -0.42 0.84 0.18 0.15 -1.14 0.00 0.00 176.83 176.44 1rg6 h PHE 13 N 1.37 0.34 -1.00 3.45 3.57 -1.35 -2.42 116.94 120.90 1rg6 h PHE 13 Ca 0.37 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.89 1rg6 h PHE 13 Cb -0.16 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.42 1rg6 h PHE 13 CO -0.00 0.21 0.66 -0.07 -2.23 0.00 0.00 178.31 176.88 1rg6 h LEU 14 N 0.37 1.15 -0.82 0.59 3.38 -1.19 -2.16 115.31 116.63 1rg6 h LEU 14 Ca 0.10 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.05 1rg6 h LEU 14 Cb -0.04 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.38 1rg6 h LEU 14 CO -0.03 0.83 0.54 0.00 0.09 0.00 0.00 178.44 179.88 1rg6 h ALA 15 N 1.37 1.03 0.00 1.53 0.00 -1.24 0.24 119.26 122.20 1rg6 h ALA 15 Ca 0.36 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 1rg6 h ALA 15 Cb -0.15 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.31 1rg6 h ALA 15 CO -0.08 0.44 -0.00 0.00 0.00 0.00 0.00 179.25 179.61 1rg6 h ARG 16 N 1.10 0.00 -0.69 0.00 3.08 -0.92 0.94 114.38 117.89 1rg6 h ARG 16 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 1rg6 h ARG 16 Cb -0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.93 1rg6 h ARG 16 CO -0.07 0.00 0.00 -0.11 -1.07 0.00 0.00 179.97 178.73 1rg6 n LEU 17 N -4.21 3.79 -1.63 3.04 7.94 -0.57 -4.92 117.00 120.44 1rg6 n LEU 17 Ca -0.03 -1.90 -0.14 0.00 -1.11 0.00 0.00 56.01 52.83 1rg6 n LEU 17 Cb 0.09 -0.47 -0.00 0.00 0.53 0.00 0.00 43.42 43.56 1rg6 n LEU 17 CO 0.31 0.90 -0.17 0.61 -1.11 0.00 0.00 177.39 177.93 1rg6 n GLY 18 N 1.54 -0.20 3.26 -3.96 0.00 0.32 -5.01 105.19 101.14 1rg6 n GLY 18 Ca 0.23 -0.29 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 1rg6 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rg6 n SER 20 N 2.72 -0.25 -0.01 0.00 3.41 -1.26 -3.28 113.62 114.95 1rg6 n SER 20 Ca -0.17 -1.34 0.08 0.00 -0.26 0.00 0.00 58.87 57.19 1rg6 n SER 20 Cb 0.52 0.06 -0.13 0.00 -0.26 0.00 0.00 64.21 64.40 1rg6 n SER 20 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1rg6 n SER 21 N 0.01 1.11 -1.08 4.04 3.41 -1.26 -4.41 113.62 115.43 1rg6 n SER 21 Ca -0.07 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.66 1rg6 n SER 21 Cb 0.58 1.76 0.17 0.00 -0.26 0.00 0.00 64.21 66.45 1rg6 n SER 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rg6 h LEU 23 N 4.59 1.06 -1.61 0.00 5.85 -1.94 -2.28 115.31 120.99 1rg6 h LEU 23 Ca 0.00 0.00 0.22 0.00 0.84 0.00 0.00 57.88 58.94 1rg6 h LEU 23 Cb 1.00 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.74 1rg6 h LEU 23 CO 0.00 0.70 0.60 0.44 -0.34 0.00 0.00 178.44 179.84 1rg6 h ASP 24 N 1.22 0.32 -0.69 1.25 3.32 -1.90 -1.42 116.42 118.52 1rg6 h ASP 24 Ca 0.42 0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.44 1rg6 h ASP 24 Cb 0.11 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 1rg6 h ASP 24 CO -0.16 0.12 0.19 1.88 -1.72 0.00 0.00 179.24 179.55 1rg6 h TYR 25 N 0.31 1.13 -0.33 4.55 0.05 -1.74 -1.34 116.97 119.60 1rg6 h TYR 25 Ca 0.46 -0.13 -0.15 0.00 0.05 0.00 0.00 58.73 58.97 1rg6 h TYR 25 Cb 1.29 -0.32 -0.00 0.00 1.01 0.00 0.00 36.73 38.70 1rg6 h TYR 25 CO -0.00 0.92 -0.36 0.74 -1.05 0.00 0.00 178.16 178.40 1rg6 h PHE 26 N 1.02 1.01 -0.36 4.88 -1.00 -1.38 -2.80 116.94 118.31 1rg6 h PHE 26 Ca 0.22 -0.31 -0.17 0.00 2.81 0.00 0.00 57.97 60.52 1rg6 h PHE 26 Cb 0.34 -0.21 -0.00 0.00 3.61 0.00 0.00 35.95 39.69 1rg6 h PHE 26 CO 0.03 1.11 -0.44 0.00 -1.61 0.00 0.00 178.31 177.40 1rg6 h THR 27 N 0.62 1.27 0.00 -1.55 1.03 -1.44 -0.20 112.91 112.65 1rg6 h THR 27 Ca 0.05 -1.61 0.00 0.00 -0.01 0.00 0.00 66.41 64.84 1rg6 h THR 27 Cb 0.95 1.46 0.00 0.00 -1.07 0.00 0.00 68.15 69.49 1rg6 h THR 27 CO 0.09 0.54 0.00 0.74 -0.01 0.00 0.00 175.52 176.88 1rg6 h THR 28 N 0.74 0.00 -0.00 0.00 2.02 -1.26 -2.87 112.91 111.53 1rg6 h THR 28 Ca 0.05 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1rg6 h THR 28 Cb 1.04 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 68.69 1rg6 h THR 28 CO 0.10 0.00 -0.77 0.00 0.37 0.00 0.00 175.52 175.22 1rg6 n GLN 29 N -2.88 0.81 -0.21 6.66 1.13 -1.06 -4.97 117.38 116.87 1rg6 n GLN 29 Ca -0.00 -0.29 0.00 0.00 -1.94 0.00 0.00 57.00 54.77 1rg6 n GLN 29 Cb 0.22 -1.42 0.00 0.00 0.11 0.00 0.00 30.24 29.15 1rg6 n GLN 29 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1rg6 n GLY 30 N 1.42 0.62 3.54 1.08 0.00 -0.97 -5.03 105.19 105.84 1rg6 n GLY 30 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1rg6 n GLY 30 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rg6 s LEU 31 N 0.00 4.39 -0.08 0.99 1.02 -0.12 -4.88 118.68 120.00 1rg6 s LEU 31 Ca 0.00 -0.16 0.13 0.00 0.02 0.00 0.00 54.13 54.11 1rg6 s LEU 31 Cb 0.00 -2.78 0.24 0.00 0.02 0.00 0.00 46.19 43.67 1rg6 s LEU 31 CO 0.00 -0.75 1.12 0.35 0.02 0.00 0.00 176.35 177.09 1rg6 n THR 32 N 5.82 0.98 -3.81 5.49 -2.24 -1.26 -3.77 114.28 115.49 1rg6 n THR 32 Ca -0.01 -1.46 -0.12 0.00 -2.27 0.00 0.00 64.05 60.19 1rg6 n THR 32 Cb 0.48 0.23 -0.09 0.00 -2.10 0.00 0.00 70.33 68.85 1rg6 n THR 32 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1rg6 s THR 33 N -1.47 0.08 0.23 4.28 -4.23 -1.26 -3.69 115.64 109.58 1rg6 s THR 33 Ca 0.23 -0.63 -0.07 0.00 -1.18 0.00 0.00 61.69 60.04 1rg6 s THR 33 Cb 0.22 -0.64 0.20 0.00 1.34 0.00 0.00 72.50 73.62 1rg6 s THR 33 CO -0.03 -0.35 1.84 0.40 -0.54 0.00 0.00 174.62 175.94 1rg6 h ILE 34 N 3.85 1.26 -0.48 2.99 1.08 -1.83 -2.40 117.51 121.99 1rg6 h ILE 34 Ca -0.31 -0.69 0.14 0.00 -0.39 0.00 0.00 64.86 63.61 1rg6 h ILE 34 Cb 1.19 0.10 -0.02 0.00 -3.07 0.00 0.00 36.82 35.01 1rg6 h ILE 34 CO 0.42 0.30 0.49 1.88 -0.69 0.00 0.00 178.15 180.55 1rg6 h TYR 35 N 1.25 0.00 -0.12 1.37 0.05 -1.96 0.29 116.97 117.84 1rg6 h TYR 35 Ca 0.31 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.96 1rg6 h TYR 35 Cb 0.07 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.80 1rg6 h TYR 35 CO 0.01 0.00 -0.47 1.96 -1.05 0.00 0.00 178.16 178.61 1rg6 h GLN 36 N 0.00 0.31 -0.52 4.88 1.08 -1.85 -3.15 115.11 115.86 1rg6 h GLN 36 Ca 0.23 -0.17 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1rg6 h GLN 36 Cb 1.20 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.64 1rg6 h GLN 36 CO -0.00 0.72 0.00 0.44 -0.95 0.00 0.00 178.83 179.04 1rg6 n ILE 37 N -3.98 1.01 -0.22 2.54 -5.35 0.88 -4.52 119.36 109.73 1rg6 n ILE 37 Ca -0.02 -1.00 0.01 0.00 -0.27 0.00 0.00 62.75 61.46 1rg6 n ILE 37 Cb 0.53 0.50 0.24 0.00 -1.74 0.00 0.00 39.64 39.17 1rg6 n ILE 37 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 1rg6 h GLU 38 N 3.01 0.99 0.00 6.28 5.08 -1.13 -2.94 114.58 125.87 1rg6 h GLU 38 Ca 0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1rg6 h GLU 38 Cb 0.85 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1rg6 h GLU 38 CO 0.00 0.66 -1.64 0.72 -1.00 0.00 0.00 179.01 177.75 1rg6 n HIS 39 N -4.42 0.00 -1.82 4.33 8.25 -1.26 -4.97 115.22 115.32 1rg6 n HIS 39 Ca 0.08 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.14 1rg6 n HIS 39 Cb 0.03 -0.32 0.02 0.00 1.12 0.00 0.00 29.99 30.84 1rg6 n HIS 39 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1rg6 s TYR 40 N -3.31 2.48 0.47 4.41 1.51 -1.11 -5.02 117.35 116.77 1rg6 s TYR 40 Ca -0.02 1.29 0.07 0.00 -1.01 0.00 0.00 57.07 57.39 1rg6 s TYR 40 Cb 0.14 -3.88 0.07 0.00 -0.11 0.00 0.00 41.96 38.18 1rg6 s TYR 40 CO 0.88 -2.85 0.59 0.45 -1.11 0.00 0.00 175.55 173.51 1rg6 n SER 41 N -0.24 1.84 -0.28 2.29 2.88 -1.26 -4.94 113.62 113.91 1rg6 n SER 41 Ca 0.05 -2.30 -0.06 0.00 -1.33 0.00 0.00 58.87 55.23 1rg6 n SER 41 Cb 0.42 -0.29 0.06 0.00 -0.75 0.00 0.00 64.21 63.66 1rg6 n SER 41 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 1rg6 h MET 42 N 0.00 1.18 -0.38 -1.46 2.86 -1.95 -2.07 114.93 113.11 1rg6 h MET 42 Ca -0.23 -0.23 -0.16 0.00 -2.06 0.00 0.00 59.70 57.02 1rg6 h MET 42 Cb 1.02 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.49 1rg6 h MET 42 CO 0.34 0.97 -0.40 -0.44 1.06 0.00 0.00 176.91 178.44 1rg6 h ASP 43 N 1.14 1.01 -0.40 1.22 3.32 -1.98 -2.98 116.42 117.76 1rg6 h ASP 43 Ca 0.26 -0.47 -0.04 0.00 0.02 0.00 0.00 57.03 56.80 1rg6 h ASP 43 Cb 0.25 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1rg6 h ASP 43 CO -0.02 1.27 0.14 0.44 -1.72 0.00 0.00 179.24 179.35 1rg6 h ASP 44 N 0.77 0.63 0.25 6.45 3.32 -1.90 -2.08 116.42 123.85 1rg6 h ASP 44 Ca 0.06 -0.09 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 1rg6 h ASP 44 Cb 0.99 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 1rg6 h ASP 44 CO 0.10 0.61 -0.24 0.25 -1.72 0.00 0.00 179.24 178.23 1rg6 h LEU 45 N 0.67 0.00 -0.75 1.55 5.85 -1.23 -2.67 115.31 118.74 1rg6 h LEU 45 Ca 0.16 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.95 1rg6 h LEU 45 Cb 0.22 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.18 1rg6 h LEU 45 CO -0.01 0.24 0.42 0.00 -0.34 0.00 0.00 178.44 178.76 1rg6 h ALA 46 N 1.76 1.03 -0.79 1.25 0.00 -1.28 -0.33 119.26 120.90 1rg6 h ALA 46 Ca -0.00 0.02 0.23 0.00 0.00 0.00 0.00 54.91 55.16 1rg6 h ALA 46 Cb 0.43 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1rg6 h ALA 46 CO 0.03 0.08 0.67 1.03 0.00 0.00 0.00 179.25 181.07 1rg6 h SER 47 N 0.75 0.00 0.00 0.00 0.87 -1.56 0.22 113.55 113.82 1rg6 h SER 47 Ca 0.35 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.91 1rg6 h SER 47 Cb 0.26 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 1rg6 h SER 47 CO -0.21 0.00 0.00 -0.11 -0.53 0.00 0.00 176.83 175.98 1rg6 n LEU 48 N -3.93 0.02 0.00 2.23 7.94 -0.14 -4.84 117.00 118.28 1rg6 n LEU 48 Ca 0.16 -0.01 0.00 0.00 -1.11 0.00 0.00 56.01 55.05 1rg6 n LEU 48 Cb 0.95 -0.01 0.00 0.00 0.53 0.00 0.00 43.42 44.89 1rg6 n LEU 48 CO 0.33 0.00 0.00 0.29 -1.11 0.00 0.00 177.39 176.91 1rg6 n LYS 49 N -0.49 -0.04 -2.70 1.96 5.02 0.76 -4.87 118.16 117.79 1rg6 n LYS 49 Ca 0.00 0.01 -0.36 0.00 -2.02 0.00 0.00 58.31 55.94 1rg6 n LYS 49 Cb 0.00 -2.84 -0.06 0.00 -0.02 0.00 0.00 35.03 32.11 1rg6 n LYS 49 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1rg6 s ILE 50 N -2.86 4.08 0.58 -0.18 1.01 -1.24 -5.05 121.20 117.54 1rg6 s ILE 50 Ca 0.00 1.56 -0.06 0.00 0.00 0.00 0.00 60.65 62.15 1rg6 s ILE 50 Cb 0.00 -3.79 -0.00 0.00 0.01 0.00 0.00 42.46 38.68 1rg6 s ILE 50 CO 0.00 -0.02 0.90 -2.16 0.00 0.00 0.00 174.94 173.66 1rg6 s PRO 51 N -2.49 3.04 0.57 2.79 0.04 -1.26 -4.59 135.00 133.11 1rg6 s PRO 51 Ca 0.56 0.08 0.28 0.00 0.04 0.00 0.00 61.00 61.96 1rg6 s PRO 51 Cb -0.17 -2.27 1.70 0.00 0.04 0.00 0.00 34.50 33.80 1rg6 s PRO 51 CO 0.22 -0.63 2.22 0.93 0.04 0.00 0.00 177.00 179.78 1rg6 h GLU 52 N -0.14 0.00 -0.67 4.56 5.08 -1.97 -1.21 114.58 120.22 1rg6 h GLU 52 Ca -0.46 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 57.91 1rg6 h GLU 52 Cb 1.24 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.46 1rg6 h GLU 52 CO 0.61 0.02 0.44 1.96 -1.00 0.00 0.00 179.01 181.04 1rg6 h GLN 53 N 0.00 0.88 0.00 2.33 4.20 -2.02 -2.48 115.11 118.03 1rg6 h GLN 53 Ca -0.00 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1rg6 h GLN 53 Cb 0.06 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.64 1rg6 h GLN 53 CO 0.00 0.59 -1.47 1.19 -0.67 0.00 0.00 178.83 178.47 1rg6 n PHE 54 N -4.43 0.18 -0.12 2.96 3.01 -0.73 -4.01 117.46 114.32 1rg6 n PHE 54 Ca 0.07 0.05 -0.13 0.00 1.01 0.00 0.00 57.45 58.45 1rg6 n PHE 54 Cb 0.04 -0.45 -0.02 0.00 -0.01 0.00 0.00 39.48 39.03 1rg6 n PHE 54 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1rg6 h ARG 55 N 0.00 0.94 0.03 -1.08 3.08 -0.80 -2.47 114.38 114.09 1rg6 h ARG 55 Ca 0.00 -0.51 -0.28 0.00 0.07 0.00 0.00 59.98 59.26 1rg6 h ARG 55 Cb 0.85 0.02 0.02 0.00 0.08 0.00 0.00 29.97 30.94 1rg6 h ARG 55 CO 0.00 1.16 -1.11 1.25 -1.07 0.00 0.00 179.97 180.21 1rg6 h HIS 56 N 0.76 1.04 -0.36 3.04 2.76 -1.70 -2.36 115.15 118.34 1rg6 h HIS 56 Ca 0.06 -0.59 -0.15 0.00 -2.20 0.00 0.00 60.37 57.48 1rg6 h HIS 56 Cb 1.01 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.85 1rg6 h HIS 56 CO 0.06 1.43 -0.37 0.00 -1.30 0.00 0.00 177.93 177.76 1rg6 h ALA 57 N 0.37 0.53 -0.01 5.26 0.00 -1.69 -2.45 119.26 121.26 1rg6 h ALA 57 Ca -0.15 -0.45 -0.15 0.00 0.00 0.00 0.00 54.91 54.16 1rg6 h ALA 57 Cb 1.76 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.45 1rg6 h ALA 57 CO 0.22 0.62 -0.59 0.82 0.00 0.00 0.00 179.25 180.32 1rg6 h ILE 58 N 0.69 1.42 -1.00 0.00 2.04 -1.55 -3.21 117.51 115.90 1rg6 h ILE 58 Ca 0.06 -2.05 0.01 0.00 1.00 0.00 0.00 64.86 63.88 1rg6 h ILE 58 Cb 0.96 2.55 -0.05 0.00 -0.74 0.00 0.00 36.82 39.54 1rg6 h ILE 58 CO 0.09 0.60 0.66 -0.25 0.00 0.00 0.00 178.15 179.25 1rg6 h TRP 59 N -0.08 1.26 -1.01 1.37 7.01 -1.49 -2.40 115.95 120.61 1rg6 h TRP 59 Ca -0.07 0.03 0.01 0.00 2.11 0.00 0.00 58.89 60.97 1rg6 h TRP 59 Cb 1.29 -0.43 -0.05 0.00 -2.10 0.00 0.00 29.16 27.88 1rg6 h TRP 59 CO 0.14 0.80 0.67 -0.22 -2.79 0.00 0.00 178.44 177.04 1rg6 h LYS 60 N 1.36 1.32 0.00 2.65 1.63 -1.50 -1.49 116.57 120.54 1rg6 h LYS 60 Ca 0.37 -0.08 -0.00 0.00 -0.85 0.00 0.00 60.65 60.09 1rg6 h LYS 60 Cb -0.15 -0.30 -0.00 0.00 -0.60 0.00 0.00 32.23 31.18 1rg6 h LYS 60 CO -0.08 0.88 -0.01 0.78 -3.45 0.00 0.00 179.45 177.57 1rg6 h GLY 61 N 1.36 0.00 1.08 5.01 0.00 -1.43 -2.37 103.07 106.73 1rg6 h GLY 61 Ca 0.37 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.65 1rg6 h GLY 61 CO -0.08 0.00 0.31 -2.22 0.00 0.00 0.00 176.54 174.55 1rg6 h ILE 62 N 0.00 1.26 -0.23 2.60 2.04 -1.22 -2.73 117.51 119.24 1rg6 h ILE 62 Ca -0.00 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.04 1rg6 h ILE 62 Cb 0.02 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 1rg6 h ILE 62 CO 0.00 0.33 0.15 -0.07 0.00 0.00 0.00 178.15 178.57 1rg6 h LEU 63 N 1.13 0.26 -1.08 1.44 3.38 -1.47 -2.52 115.31 116.46 1rg6 h LEU 63 Ca 0.26 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.25 1rg6 h LEU 63 Cb 0.22 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 1rg6 h LEU 63 CO -0.02 0.19 0.62 0.44 0.09 0.00 0.00 178.44 179.76 1rg6 h ASP 64 N 0.31 1.04 -1.01 -0.43 3.32 -1.59 -2.27 116.42 115.79 1rg6 h ASP 64 Ca 0.08 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.13 1rg6 h ASP 64 Cb -0.03 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.22 1rg6 h ASP 64 CO -0.02 0.72 0.67 -0.74 -1.72 0.00 0.00 179.24 178.15 1rg6 h HIS 65 N 1.21 1.27 -0.66 4.55 2.76 -1.15 -2.65 115.15 120.47 1rg6 h HIS 65 Ca 0.37 0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.49 1rg6 h HIS 65 Cb -0.02 -0.43 -0.03 0.00 1.55 0.00 0.00 27.41 28.49 1rg6 h HIS 65 CO -0.00 0.80 0.08 0.00 -1.30 0.00 0.00 177.93 177.51 1rg6 h ARG 66 N 1.36 1.12 -1.01 5.26 3.08 -1.10 -3.09 114.38 120.00 1rg6 h ARG 66 Ca 0.37 -0.31 0.01 0.00 0.07 0.00 0.00 59.98 60.12 1rg6 h ARG 66 Cb -0.16 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 29.72 1rg6 h ARG 66 CO -0.08 1.03 0.66 1.96 -1.07 0.00 0.00 179.97 182.48 1rg6 h GLN 67 N 1.04 1.33 0.00 0.04 1.08 -1.26 -2.53 115.11 114.81 1rg6 h GLN 67 Ca 0.20 -0.08 -0.12 0.00 -1.45 0.00 0.00 58.65 57.20 1rg6 h GLN 67 Cb 0.47 -0.30 -0.02 0.00 -0.05 0.00 0.00 27.48 27.59 1rg6 h GLN 67 CO 0.02 0.88 -0.56 1.37 -0.95 0.00 0.00 178.83 179.58 1rg6 h LEU 68 N 1.37 0.00 -0.61 1.46 8.10 -1.49 -3.23 115.31 120.90 1rg6 h LEU 68 Ca 0.37 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.36 1rg6 h LEU 68 Cb -0.15 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.04 1rg6 h LEU 68 CO -0.08 0.56 0.40 -0.74 -4.11 0.00 0.00 178.44 174.47 1rg6 h HIS 69 N 0.00 0.78 -3.36 0.17 2.76 -1.37 -3.39 115.15 110.73 1rg6 h HIS 69 Ca -0.01 0.01 -0.60 0.00 -2.20 0.00 0.00 60.37 57.58 1rg6 h HIS 69 Cb 1.10 -0.26 -0.10 0.00 1.55 0.00 0.00 27.41 29.70 1rg6 h HIS 69 CO 0.00 0.50 0.33 -2.00 -1.30 0.00 0.00 177.93 175.46 1rg6 s GLU 70 N -6.11 4.17 0.00 5.26 2.12 -1.20 -5.15 118.70 117.78 1rg6 s GLU 70 Ca -0.13 0.79 0.00 0.00 0.36 0.00 0.00 54.97 55.99 1rg6 s GLU 70 Cb 0.13 -3.64 0.00 0.00 0.26 0.00 0.00 34.13 30.89 1rg6 s GLU 70 CO 0.76 -0.45 0.00 0.34 -0.54 0.00 0.00 175.26 175.37