#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rg6 h THR 6 N 0.00 1.16 -3.30 0.52 2.02 -2.07 -3.40 112.91 107.84 1rg6 h THR 6 Ca 0.00 -0.34 -0.66 0.00 0.77 0.00 0.00 66.41 66.18 1rg6 h THR 6 Cb 0.00 0.34 -0.29 0.00 -1.74 0.00 0.00 68.15 66.45 1rg6 h THR 6 CO 0.00 0.16 -0.80 -0.62 0.37 0.00 0.00 175.52 174.64 1rg6 s ASP 7 N -5.78 3.74 -0.36 4.18 -1.08 -1.26 -5.00 116.67 111.11 1rg6 s ASP 7 Ca -0.13 -0.43 0.07 0.00 -0.52 0.00 0.00 52.55 51.54 1rg6 s ASP 7 Cb 0.13 -1.57 0.57 0.00 -1.46 0.00 0.00 42.92 40.59 1rg6 s ASP 7 CO 0.76 0.12 1.64 0.00 0.52 0.00 0.00 175.17 178.21 1rg6 n SER 9 N -1.13 -2.16 -0.08 0.00 3.41 -1.26 -3.65 113.62 108.75 1rg6 n SER 9 Ca 0.44 -0.10 -0.12 0.00 -0.26 0.00 0.00 58.87 58.83 1rg6 n SER 9 Cb 1.27 -0.12 0.01 0.00 -0.26 0.00 0.00 64.21 65.12 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 -2.14 1.28 -0.01 -1.33 1.08 -1.82 -3.13 117.51 111.44 1rg6 h ILE 10 Ca -0.04 -1.60 0.01 0.00 -0.39 0.00 0.00 64.86 62.83 1rg6 h ILE 10 Cb 0.15 1.48 -0.02 0.00 -3.07 0.00 0.00 36.82 35.37 1rg6 h ILE 10 CO 0.03 0.53 -0.07 0.58 -0.69 0.00 0.00 178.15 178.53 1rg6 h VAL 11 N 0.66 0.83 -0.80 1.67 2.07 -1.91 -2.22 116.25 116.55 1rg6 h VAL 11 Ca 0.05 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.57 1rg6 h VAL 11 Cb 1.00 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 1rg6 h VAL 11 CO 0.10 0.00 0.53 0.28 0.02 0.00 0.00 177.57 178.50 1rg6 h SER 12 N -0.11 0.92 -0.94 0.57 0.02 -1.88 -2.74 113.55 109.39 1rg6 h SER 12 Ca 0.03 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1rg6 h SER 12 Cb 0.15 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 62.41 1rg6 h SER 12 CO -0.07 0.67 0.62 0.15 -1.14 0.00 0.00 176.83 177.05 1rg6 h PHE 13 N 1.08 1.18 -0.99 3.45 3.57 -1.43 -2.71 116.94 121.09 1rg6 h PHE 13 Ca 0.29 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.83 1rg6 h PHE 13 Cb -0.13 -0.40 -0.05 0.00 2.79 0.00 0.00 35.95 38.17 1rg6 h PHE 13 CO -0.02 0.74 0.65 -0.07 -2.23 0.00 0.00 178.31 177.39 1rg6 h LEU 14 N 1.27 1.15 -0.67 0.59 3.38 -1.10 -2.51 115.31 117.42 1rg6 h LEU 14 Ca 0.35 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1rg6 h LEU 14 Cb -0.14 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.29 1rg6 h LEU 14 CO -0.08 0.83 0.43 0.00 0.09 0.00 0.00 178.44 179.71 1rg6 h ALA 15 N 1.37 0.85 0.00 1.53 0.00 -1.43 0.73 119.26 122.31 1rg6 h ALA 15 Ca 0.36 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1rg6 h ALA 15 Cb -0.15 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.37 1rg6 h ALA 15 CO -0.08 0.29 -0.06 0.00 0.00 0.00 0.00 179.25 179.41 1rg6 h ARG 16 N 0.90 0.00 -0.59 0.00 3.08 -1.40 -0.78 114.38 115.60 1rg6 h ARG 16 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1rg6 h ARG 16 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1rg6 h ARG 16 CO -0.05 0.06 0.00 -0.11 -1.07 0.00 0.00 179.97 178.80 1rg6 n LEU 17 N -3.89 3.77 -1.47 3.04 7.94 -0.60 -4.92 117.00 120.86 1rg6 n LEU 17 Ca -0.03 -1.78 -0.12 0.00 -1.11 0.00 0.00 56.01 52.97 1rg6 n LEU 17 Cb 0.15 -0.39 -0.00 0.00 0.53 0.00 0.00 43.42 43.71 1rg6 n LEU 17 CO 0.30 0.89 -0.13 0.61 -1.11 0.00 0.00 177.39 177.94 1rg6 n GLY 18 N 1.61 -0.12 3.60 -3.96 0.00 -0.30 -5.01 105.19 101.00 1rg6 n GLY 18 Ca 0.22 -0.35 -0.24 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 -0.74 0.00 0.31 0.00 2.88 -1.26 -3.56 113.62 111.24 1rg6 n SER 20 Ca -0.06 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 57.65 1rg6 n SER 20 Cb 0.59 0.00 0.99 0.00 -0.75 0.00 0.00 64.21 65.04 1rg6 n SER 20 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1rg6 h SER 21 N 0.00 0.00 -0.04 -3.46 0.02 -1.99 -0.76 113.55 107.31 1rg6 h SER 21 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1rg6 h SER 21 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1rg6 h SER 21 CO 0.00 0.01 0.00 0.00 -1.14 0.00 0.00 176.83 175.70 1rg6 h LEU 23 N 2.40 1.06 -1.24 0.00 5.85 -1.52 -2.65 115.31 119.22 1rg6 h LEU 23 Ca 0.00 -0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.82 1rg6 h LEU 23 Cb 0.51 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.21 1rg6 h LEU 23 CO 0.00 0.76 0.57 0.44 -0.34 0.00 0.00 178.44 179.88 1rg6 h ASP 24 N 1.25 0.72 -0.86 1.25 3.32 -1.78 -1.90 116.42 118.42 1rg6 h ASP 24 Ca 0.35 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.43 1rg6 h ASP 24 Cb -0.12 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.27 1rg6 h ASP 24 CO -0.08 0.39 0.54 1.88 -1.72 0.00 0.00 179.24 180.25 1rg6 h TYR 25 N 0.78 1.12 -0.38 4.55 0.05 -1.77 -1.75 116.97 119.56 1rg6 h TYR 25 Ca 0.44 0.01 -0.16 0.00 0.05 0.00 0.00 58.73 59.06 1rg6 h TYR 25 Cb 0.58 -0.37 -0.01 0.00 1.01 0.00 0.00 36.73 37.94 1rg6 h TYR 25 CO -0.00 0.73 -0.39 0.74 -1.05 0.00 0.00 178.16 178.18 1rg6 h PHE 26 N 1.18 1.14 -0.63 4.88 0.04 -1.44 -3.07 116.94 119.04 1rg6 h PHE 26 Ca 0.31 -0.34 -0.09 0.00 2.80 0.00 0.00 57.97 60.64 1rg6 h PHE 26 Cb -0.08 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 37.81 1rg6 h PHE 26 CO -0.01 1.18 0.03 1.79 -0.60 0.00 0.00 178.31 180.70 1rg6 h THR 27 N 0.77 1.27 0.00 -1.55 1.35 -1.22 -2.14 112.91 111.38 1rg6 h THR 27 Ca 0.06 -1.13 0.00 0.00 -0.55 0.00 0.00 66.41 64.79 1rg6 h THR 27 Cb 0.99 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 1rg6 h THR 27 CO 0.10 0.42 0.00 0.74 -0.25 0.00 0.00 175.52 176.52 1rg6 h THR 28 N 1.00 0.00 -0.00 6.82 2.02 -1.32 -2.94 112.91 118.49 1rg6 h THR 28 Ca 0.18 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1rg6 h THR 28 Cb 0.53 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 1rg6 h THR 28 CO 0.03 0.00 -0.85 0.00 0.37 0.00 0.00 175.52 175.07 1rg6 n GLN 29 N -2.66 0.33 -0.37 6.66 1.13 -0.96 -4.97 117.38 116.54 1rg6 n GLN 29 Ca 0.01 -0.27 0.00 0.00 -1.94 0.00 0.00 57.00 54.79 1rg6 n GLN 29 Cb 0.22 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.07 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 1.48 0.80 3.49 1.08 0.00 -1.10 -5.05 105.19 105.89 1rg6 n GLY 30 Ca 0.05 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 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 4.85 -0.10 0.99 1.02 -0.85 -4.90 118.68 119.69 1rg6 s LEU 31 Ca 0.00 -0.67 0.15 0.00 0.02 0.00 0.00 54.13 53.63 1rg6 s LEU 31 Cb 0.00 -2.22 0.34 0.00 0.02 0.00 0.00 46.19 44.33 1rg6 s LEU 31 CO 0.00 -0.42 1.16 0.35 0.02 0.00 0.00 176.35 177.46 1rg6 n THR 32 N 5.21 1.15 -3.68 5.49 -2.24 -1.26 -4.22 114.28 114.73 1rg6 n THR 32 Ca -0.10 -1.92 -0.14 0.00 -2.27 0.00 0.00 64.05 59.62 1rg6 n THR 32 Cb 0.48 0.25 -0.08 0.00 -2.10 0.00 0.00 70.33 68.87 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 -1.71 0.00 0.32 4.28 -4.23 -1.26 -4.25 115.64 108.78 1rg6 s THR 33 Ca 0.30 -0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 60.80 1rg6 s THR 33 Cb 0.31 -0.79 0.26 0.00 1.34 0.00 0.00 72.50 73.62 1rg6 s THR 33 CO -0.07 -0.00 1.98 -0.29 -0.54 0.00 0.00 174.62 175.70 1rg6 h ILE 34 N 4.23 1.20 -0.05 2.99 2.10 -1.75 -1.38 117.51 124.85 1rg6 h ILE 34 Ca -0.28 -0.36 0.01 0.00 1.08 0.00 0.00 64.86 65.31 1rg6 h ILE 34 Cb 1.17 0.08 -0.00 0.00 -1.09 0.00 0.00 36.82 36.98 1rg6 h ILE 34 CO 0.15 0.19 0.19 1.88 -1.08 0.00 0.00 178.15 179.49 1rg6 h TYR 35 N 1.03 0.00 -0.39 2.19 0.05 -1.96 -0.97 116.97 116.92 1rg6 h TYR 35 Ca 0.28 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.92 1rg6 h TYR 35 Cb -0.12 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.61 1rg6 h TYR 35 CO 0.00 0.00 -0.29 1.96 -1.05 0.00 0.00 178.16 178.78 1rg6 h GLN 36 N 0.00 0.85 -0.31 4.88 1.08 -1.67 -3.22 115.11 116.72 1rg6 h GLN 36 Ca 0.02 -0.38 0.00 0.00 -1.45 0.00 0.00 58.65 56.84 1rg6 h GLN 36 Cb 0.41 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 1rg6 h GLN 36 CO -0.00 1.02 0.00 0.44 -0.95 0.00 0.00 178.83 179.34 1rg6 n ILE 37 N -4.09 2.22 -0.12 2.54 -5.35 -0.42 -4.64 119.36 109.50 1rg6 n ILE 37 Ca -0.01 -1.75 0.02 0.00 -0.27 0.00 0.00 62.75 60.75 1rg6 n ILE 37 Cb 0.48 -0.19 0.32 0.00 -1.74 0.00 0.00 39.64 38.51 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 2.10 0.80 0.00 6.28 4.39 -1.42 -2.53 114.58 124.20 1rg6 h GLU 38 Ca 0.00 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1rg6 h GLU 38 Cb 1.44 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 1rg6 h GLU 38 CO 0.23 0.53 -1.22 0.72 -1.16 0.00 0.00 179.01 178.12 1rg6 n HIS 39 N -4.44 0.13 -1.88 4.33 8.25 -1.26 -4.95 115.22 115.39 1rg6 n HIS 39 Ca 0.06 0.04 -0.40 0.00 -0.26 0.00 0.00 57.72 57.16 1rg6 n HIS 39 Cb 0.05 -0.33 0.00 0.00 1.12 0.00 0.00 29.99 30.83 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 -3.21 2.62 0.34 4.41 1.51 -0.95 -5.03 117.35 117.04 1rg6 s TYR 40 Ca 0.03 1.28 0.04 0.00 -1.01 0.00 0.00 57.07 57.41 1rg6 s TYR 40 Cb 0.15 -3.87 0.04 0.00 -0.11 0.00 0.00 41.96 38.17 1rg6 s TYR 40 CO 0.84 -2.67 0.32 0.43 -1.11 0.00 0.00 175.55 173.36 1rg6 n SER 41 N 0.13 1.84 -0.37 2.29 7.64 -1.26 -4.95 113.62 118.94 1rg6 n SER 41 Ca 0.03 -2.09 -0.02 0.00 1.01 0.00 0.00 58.87 57.80 1rg6 n SER 41 Cb 0.41 -0.09 0.11 0.00 -1.01 0.00 0.00 64.21 63.63 1rg6 n SER 41 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 1rg6 h MET 42 N 0.00 1.30 -0.59 1.43 2.86 -1.96 -2.30 114.93 115.68 1rg6 h MET 42 Ca -0.20 -0.08 -0.10 0.00 -2.06 0.00 0.00 59.70 57.26 1rg6 h MET 42 Cb 0.77 -0.29 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 1rg6 h MET 42 CO 0.30 0.86 -0.03 -0.44 1.06 0.00 0.00 176.91 178.66 1rg6 h ASP 43 N 1.34 1.06 -0.21 1.22 3.32 -1.97 -2.79 116.42 118.39 1rg6 h ASP 43 Ca 0.36 -0.32 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 1rg6 h ASP 43 Cb -0.15 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.09 1rg6 h ASP 43 CO -0.08 1.13 -0.03 0.44 -1.72 0.00 0.00 179.24 178.98 1rg6 h ASP 44 N 0.97 0.49 0.64 6.45 3.32 -1.86 -2.60 116.42 123.83 1rg6 h ASP 44 Ca 0.16 -0.10 -0.07 0.00 0.02 0.00 0.00 57.03 57.05 1rg6 h ASP 44 Cb 0.60 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1rg6 h ASP 44 CO 0.04 0.58 -0.32 0.25 -1.72 0.00 0.00 179.24 178.07 1rg6 h LEU 45 N 0.50 0.00 -0.57 1.55 5.85 -1.16 -3.21 115.31 118.27 1rg6 h LEU 45 Ca 0.10 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.91 1rg6 h LEU 45 Cb 0.37 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.33 1rg6 h LEU 45 CO 0.01 0.32 0.20 0.00 -0.34 0.00 0.00 178.44 178.64 1rg6 h ALA 46 N 1.68 0.71 -0.25 1.25 0.00 -1.29 0.10 119.26 121.46 1rg6 h ALA 46 Ca -0.00 0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.06 1rg6 h ALA 46 Cb 0.73 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1rg6 h ALA 46 CO 0.04 -0.21 0.42 1.03 0.00 0.00 0.00 179.25 180.53 1rg6 h SER 47 N 0.37 0.00 0.00 0.00 0.87 -1.71 0.55 113.55 113.64 1rg6 h SER 47 Ca 0.28 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.84 1rg6 h SER 47 Cb 0.34 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 1rg6 h SER 47 CO -0.29 0.00 0.00 -0.11 -0.53 0.00 0.00 176.83 175.90 1rg6 n LEU 48 N -3.37 0.00 0.00 2.23 7.94 0.36 -4.84 117.00 119.33 1rg6 n LEU 48 Ca 0.04 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.94 1rg6 n LEU 48 Cb 0.54 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.49 1rg6 n LEU 48 CO 0.21 0.00 0.00 0.29 -1.11 0.00 0.00 177.39 176.78 1rg6 n LYS 49 N -0.80 -0.11 -2.51 1.96 4.76 0.19 -4.83 118.16 116.82 1rg6 n LYS 49 Ca 0.10 0.03 -0.33 0.00 -2.87 0.00 0.00 58.31 55.24 1rg6 n LYS 49 Cb 0.05 -2.96 -0.04 0.00 -1.84 0.00 0.00 35.03 30.23 1rg6 n LYS 49 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1rg6 s ILE 50 N -2.88 4.30 0.72 -0.18 1.01 -1.25 -5.06 121.20 117.87 1rg6 s ILE 50 Ca 0.00 1.25 -0.07 0.00 0.00 0.00 0.00 60.65 61.83 1rg6 s ILE 50 Cb 0.00 -3.60 0.08 0.00 0.01 0.00 0.00 42.46 38.94 1rg6 s ILE 50 CO 0.00 -0.49 1.03 -2.16 0.00 0.00 0.00 174.94 173.32 1rg6 s PRO 51 N -3.67 2.02 0.41 2.79 0.04 -1.26 -4.74 135.00 130.58 1rg6 s PRO 51 Ca 0.62 -0.37 0.13 0.00 0.04 0.00 0.00 61.00 61.42 1rg6 s PRO 51 Cb -0.11 -2.17 0.85 0.00 0.04 0.00 0.00 34.50 33.12 1rg6 s PRO 51 CO 0.24 -1.35 1.91 1.49 0.04 0.00 0.00 177.00 179.34 1rg6 h GLU 52 N -0.66 0.03 0.00 4.56 4.81 -1.99 -1.66 114.58 119.67 1rg6 h GLU 52 Ca -0.44 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 58.79 1rg6 h GLU 52 Cb 1.30 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.68 1rg6 h GLU 52 CO 0.56 0.29 -0.00 0.37 -0.73 0.00 0.00 179.01 179.49 1rg6 h GLN 53 N 0.03 0.00 0.00 1.92 4.15 -2.02 -1.58 115.11 117.61 1rg6 h GLN 53 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1rg6 h GLN 53 Cb 0.47 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.16 1rg6 h GLN 53 CO 0.03 0.00 -1.51 1.19 -1.93 0.00 0.00 178.83 176.62 1rg6 n PHE 54 N -4.18 0.00 -0.06 3.99 3.72 -0.82 -4.00 117.46 116.12 1rg6 n PHE 54 Ca -0.03 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.24 1rg6 n PHE 54 Cb 0.09 -0.26 -0.07 0.00 -0.94 0.00 0.00 39.48 38.31 1rg6 n PHE 54 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1rg6 h ARG 55 N 0.00 0.43 -0.22 -1.08 3.08 -0.39 -2.43 114.38 113.77 1rg6 h ARG 55 Ca 0.00 -0.23 -0.21 0.00 0.07 0.00 0.00 59.98 59.61 1rg6 h ARG 55 Cb 0.75 0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.82 1rg6 h ARG 55 CO 0.00 0.80 -0.68 0.45 -1.07 0.00 0.00 179.97 179.48 1rg6 h HIS 56 N 0.07 1.10 -0.43 3.04 3.86 -1.72 -2.54 115.15 118.53 1rg6 h HIS 56 Ca 0.02 -0.44 -0.08 0.00 -1.16 0.00 0.00 60.37 58.71 1rg6 h HIS 56 Cb 0.73 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 1rg6 h HIS 56 CO 0.08 1.28 -0.06 0.00 0.86 0.00 0.00 177.93 180.09 1rg6 h ALA 57 N 0.61 0.59 -0.04 2.45 0.00 -1.69 -2.57 119.26 118.61 1rg6 h ALA 57 Ca -0.02 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 1rg6 h ALA 57 Cb 1.30 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1rg6 h ALA 57 CO 0.14 0.43 -0.19 0.82 0.00 0.00 0.00 179.25 180.46 1rg6 h ILE 58 N 0.63 1.48 -0.79 0.00 2.04 -1.52 -3.28 117.51 116.07 1rg6 h ILE 58 Ca 0.11 -1.68 0.01 0.00 1.00 0.00 0.00 64.86 64.30 1rg6 h ILE 58 Cb 0.58 2.47 -0.04 0.00 -0.74 0.00 0.00 36.82 39.09 1rg6 h ILE 58 CO 0.03 0.46 0.52 -0.25 0.00 0.00 0.00 178.15 178.92 1rg6 h TRP 59 N -0.38 0.99 -1.01 1.37 7.01 -1.52 -2.55 115.95 119.86 1rg6 h TRP 59 Ca -0.01 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.02 1rg6 h TRP 59 Cb 0.86 -0.34 -0.05 0.00 -2.10 0.00 0.00 29.16 27.53 1rg6 h TRP 59 CO 0.15 0.63 0.67 -0.22 -2.79 0.00 0.00 178.44 176.87 1rg6 h LYS 60 N 1.07 1.31 -0.08 2.65 3.64 -1.53 -1.99 116.57 121.65 1rg6 h LYS 60 Ca 0.29 -0.08 -0.12 0.00 -1.27 0.00 0.00 60.65 59.47 1rg6 h LYS 60 Cb -0.12 -0.30 -0.01 0.00 -0.41 0.00 0.00 32.23 31.39 1rg6 h LYS 60 CO -0.06 0.87 -0.49 0.78 -2.27 0.00 0.00 179.45 178.28 1rg6 h GLY 61 N 1.35 0.22 1.10 5.01 0.00 -1.52 -3.16 103.07 106.06 1rg6 h GLY 61 Ca 0.37 -0.23 -0.12 0.00 0.00 0.00 0.00 47.33 47.36 1rg6 h GLY 61 CO -0.09 0.20 -0.11 -2.22 0.00 0.00 0.00 176.54 174.33 1rg6 h ILE 62 N 0.16 1.27 -0.66 2.60 2.04 -1.10 -3.06 117.51 118.76 1rg6 h ILE 62 Ca 0.01 -1.27 0.00 0.00 1.00 0.00 0.00 64.86 64.60 1rg6 h ILE 62 Cb 0.92 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 1rg6 h ILE 62 CO 0.07 0.45 0.42 0.17 0.00 0.00 0.00 178.15 179.26 1rg6 h LEU 63 N 0.92 0.77 -1.00 1.44 8.10 -1.42 -2.50 115.31 121.62 1rg6 h LEU 63 Ca 0.14 -0.04 0.01 0.00 0.11 0.00 0.00 57.88 58.11 1rg6 h LEU 63 Cb 0.68 -0.19 -0.05 0.00 -0.44 0.00 0.00 40.66 40.66 1rg6 h LEU 63 CO 0.05 0.58 0.66 0.44 -4.11 0.00 0.00 178.44 176.06 1rg6 h ASP 64 N 0.89 1.14 -0.63 0.17 3.32 -1.58 -2.48 116.42 117.26 1rg6 h ASP 64 Ca 0.24 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.27 1rg6 h ASP 64 Cb -0.07 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.17 1rg6 h ASP 64 CO -0.05 0.82 0.41 -0.74 -1.72 0.00 0.00 179.24 177.97 1rg6 h HIS 65 N 1.35 0.79 -0.68 4.55 2.76 -1.36 -2.28 115.15 120.28 1rg6 h HIS 65 Ca 0.37 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.56 1rg6 h HIS 65 Cb -0.14 -0.27 -0.03 0.00 1.55 0.00 0.00 27.41 28.52 1rg6 h HIS 65 CO -0.00 0.49 0.44 -0.09 -1.30 0.00 0.00 177.93 177.47 1rg6 h ARG 66 N 0.85 0.90 -0.89 5.26 2.43 -1.20 -2.42 114.38 119.31 1rg6 h ARG 66 Ca 0.23 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1rg6 h ARG 66 Cb -0.10 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.21 1rg6 h ARG 66 CO -0.05 0.60 0.59 1.96 -1.51 0.00 0.00 179.97 181.56 1rg6 h GLN 67 N 0.92 1.16 -0.30 0.20 1.08 -1.12 -2.68 115.11 114.37 1rg6 h GLN 67 Ca 0.25 -0.07 -0.15 0.00 -1.45 0.00 0.00 58.65 57.23 1rg6 h GLN 67 Cb -0.09 -0.26 -0.00 0.00 -0.05 0.00 0.00 27.48 27.07 1rg6 h GLN 67 CO -0.05 0.77 -0.38 -0.07 -0.95 0.00 0.00 178.83 178.14 1rg6 h LEU 68 N 1.20 0.86 -8.07 1.46 3.38 -1.36 -3.43 115.31 109.34 1rg6 h LEU 68 Ca 0.33 -0.49 -0.56 0.00 0.09 0.00 0.00 57.88 57.24 1rg6 h LEU 68 Cb -0.13 -0.24 -0.33 0.00 0.09 0.00 0.00 40.66 40.04 1rg6 h LEU 68 CO -0.07 1.18 -0.83 -1.00 0.09 0.00 0.00 178.44 177.81 1rg6 s HIS 69 N -4.28 1.78 0.25 1.13 3.76 -1.01 -5.01 115.29 111.91 1rg6 s HIS 69 Ca -0.12 -0.70 -0.06 0.00 -0.15 0.00 0.00 55.06 54.03 1rg6 s HIS 69 Cb 0.09 -1.26 0.25 0.00 1.11 0.00 0.00 32.58 32.77 1rg6 s HIS 69 CO 0.86 -0.33 1.92 0.93 -0.85 0.00 0.00 174.74 177.26 1rg6 h GLU 70 N 6.94 1.31 0.00 1.40 5.08 -1.84 -3.40 114.58 124.07 1rg6 h GLU 70 Ca -0.28 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1rg6 h GLU 70 Cb 1.20 -0.29 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1rg6 h GLU 70 CO 0.47 0.88 0.00 0.34 -1.00 0.00 0.00 179.01 179.70