#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pou h LEU 6 N 0.00 -1.31 -0.61 -2.12 4.07 -2.03 0.14 115.31 113.45 1pou h LEU 6 Ca 0.00 0.27 0.12 0.00 0.08 0.00 0.00 57.88 58.35 1pou h LEU 6 Cb 0.00 0.67 -0.09 0.00 1.08 0.00 0.00 40.66 42.32 1pou h LEU 6 CO 0.00 -0.30 0.11 -0.33 -1.08 0.00 0.00 178.44 176.84 1pou h GLU 7 N -0.08 0.22 -0.25 1.13 3.07 -2.06 0.53 114.58 117.15 1pou h GLU 7 Ca 0.29 -0.01 -0.09 0.00 -0.50 0.00 0.00 59.36 59.05 1pou h GLU 7 Cb 0.57 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.43 1pou h GLU 7 CO -0.84 0.15 -0.20 0.93 -1.40 0.00 0.00 179.01 177.64 1pou h GLU 8 N 0.23 0.58 -0.41 2.33 3.07 -1.29 -3.23 114.58 115.86 1pou h GLU 8 Ca 0.33 -0.29 0.09 0.00 -0.50 0.00 0.00 59.36 58.98 1pou h GLU 8 Cb 0.50 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 28.33 1pou h GLU 8 CO -0.44 0.88 -0.18 1.25 -1.40 0.00 0.00 179.01 179.12 1pou h LEU 9 N 0.30 -0.63 0.62 1.33 6.46 0.64 0.19 115.31 124.21 1pou h LEU 9 Ca 0.05 0.15 -0.03 0.00 -0.12 0.00 0.00 57.88 57.93 1pou h LEU 9 Cb 0.75 0.35 0.00 0.00 -0.73 0.00 0.00 40.66 41.03 1pou h LEU 9 CO 0.05 -0.22 -0.32 -0.33 -0.62 0.00 0.00 178.44 177.01 1pou h GLU 10 N -0.10 -0.83 -0.14 1.25 4.39 -1.00 0.15 114.58 118.30 1pou h GLU 10 Ca 0.20 0.06 0.05 0.00 0.34 0.00 0.00 59.36 60.00 1pou h GLU 10 Cb 0.41 0.19 -0.06 0.00 -0.10 0.00 0.00 28.75 29.19 1pou h GLU 10 CO -0.47 -0.56 -0.27 1.96 -1.16 0.00 0.00 179.01 178.51 1pou h GLN 11 N -0.87 -0.32 -0.27 2.33 4.20 -1.55 -1.42 115.11 117.22 1pou h GLN 11 Ca -0.08 0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.72 1pou h GLN 11 Cb 0.68 0.07 -0.07 0.00 0.30 0.00 0.00 27.48 28.46 1pou h GLN 11 CO 0.12 -0.21 -0.24 0.35 -0.67 0.00 0.00 178.83 178.17 1pou h PHE 12 N -0.33 -0.64 -0.26 2.96 3.57 -0.42 0.24 116.94 122.06 1pou h PHE 12 Ca 0.10 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.66 1pou h PHE 12 Cb 0.49 0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.53 1pou h PHE 12 CO -0.37 -0.32 0.11 0.00 -2.23 0.00 0.00 178.31 175.51 1pou h ALA 13 N 0.83 0.30 -0.58 2.41 0.00 -0.16 0.39 119.26 122.44 1pou h ALA 13 Ca 0.14 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1pou h ALA 13 Cb 0.46 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1pou h ALA 13 CO -0.40 -0.29 0.18 -0.22 0.00 0.00 0.00 179.25 178.51 1pou h LYS 14 N 0.24 0.87 -0.43 0.00 1.63 -0.95 -2.26 116.57 115.67 1pou h LYS 14 Ca 0.11 -0.16 -0.08 0.00 -0.85 0.00 0.00 60.65 59.67 1pou h LYS 14 Cb 0.05 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.52 1pou h LYS 14 CO -0.09 0.76 -0.06 1.15 -3.45 0.00 0.00 179.45 177.75 1pou h THR 15 N 0.85 1.25 -0.58 1.00 2.02 0.47 -3.23 112.91 114.69 1pou h THR 15 Ca 0.19 -1.06 0.05 0.00 0.77 0.00 0.00 66.41 66.36 1pou h THR 15 Cb 0.25 0.98 -0.05 0.00 -1.74 0.00 0.00 68.15 67.59 1pou h THR 15 CO -0.01 0.37 0.30 0.15 0.37 0.00 0.00 175.52 176.70 1pou h PHE 16 N 0.68 0.54 -0.11 3.16 3.57 0.36 0.20 116.94 125.34 1pou h PHE 16 Ca 0.13 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.66 1pou h PHE 16 Cb 0.51 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 1pou h PHE 16 CO 0.02 0.25 0.05 0.87 -2.23 0.00 0.00 178.31 177.28 1pou h LYS 17 N 0.56 0.11 -0.33 1.11 1.57 -1.57 0.10 116.57 118.12 1pou h LYS 17 Ca 0.26 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 59.05 1pou h LYS 17 Cb 0.18 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1pou h LYS 17 CO -0.18 0.07 0.20 1.96 -0.57 0.00 0.00 179.45 180.93 1pou h GLN 18 N 0.11 0.39 -0.40 3.15 4.20 -1.31 0.66 115.11 121.92 1pou h GLN 18 Ca 0.04 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 1pou h GLN 18 Cb 0.01 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 1pou h GLN 18 CO -0.03 0.26 0.15 -0.09 -0.67 0.00 0.00 178.83 178.45 1pou h ARG 19 N 0.40 0.60 -0.41 1.46 9.65 -0.53 0.12 114.38 125.67 1pou h ARG 19 Ca 0.13 -0.11 0.07 0.00 -1.10 0.00 0.00 59.98 58.97 1pou h ARG 19 Cb -0.00 -0.09 -0.06 0.00 -1.39 0.00 0.00 29.97 28.42 1pou h ARG 19 CO -0.06 0.57 0.05 -0.09 2.80 0.00 0.00 179.97 183.25 1pou h ARG 20 N 0.49 0.17 -0.83 0.20 2.43 -0.46 0.11 114.38 116.50 1pou h ARG 20 Ca 0.13 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 1pou h ARG 20 Cb 0.20 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.68 1pou h ARG 20 CO -0.01 0.11 0.43 0.82 -1.51 0.00 0.00 179.97 179.81 1pou h ILE 21 N 0.17 1.25 -0.64 1.20 2.04 -0.46 0.21 117.51 121.28 1pou h ILE 21 Ca 0.20 -0.65 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 1pou h ILE 21 Cb 0.27 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.48 1pou h ILE 21 CO -0.29 0.29 0.38 0.50 0.00 0.00 0.00 178.15 179.02 1pou h LYS 22 N 1.16 0.88 -0.73 2.37 1.63 0.12 -0.84 116.57 121.16 1pou h LYS 22 Ca 0.29 -0.09 -0.01 0.00 -0.85 0.00 0.00 60.65 59.99 1pou h LYS 22 Cb 0.06 -0.18 -0.04 0.00 -0.60 0.00 0.00 32.23 31.48 1pou h LYS 22 CO -0.04 0.64 0.41 -0.07 -3.45 0.00 0.00 179.45 176.93 1pou h LEU 23 N 0.88 0.90 -0.36 5.20 3.38 -0.41 -3.47 115.31 121.42 1pou h LEU 23 Ca 0.23 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1pou h LEU 23 Cb -0.01 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.51 1pou h LEU 23 CO -0.04 0.72 0.00 0.61 0.09 0.00 0.00 178.44 179.82 1pou n GLY 24 N -1.22 0.97 3.63 0.83 0.00 0.69 -5.08 105.19 105.02 1pou n GLY 24 Ca 0.07 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.26 1pou n GLY 24 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pou s PHE 25 N -2.36 3.24 0.72 1.61 0.08 -0.84 -5.01 117.98 115.43 1pou s PHE 25 Ca 0.00 0.06 -0.11 0.00 0.12 0.00 0.00 56.93 57.00 1pou s PHE 25 Cb 0.00 -2.08 0.03 0.00 -0.57 0.00 0.00 43.02 40.40 1pou s PHE 25 CO 0.00 0.14 1.07 0.95 -0.10 0.00 0.00 175.22 177.28 1pou s THR 26 N 0.38 3.77 -0.95 0.64 -4.23 -1.26 -4.59 115.64 109.39 1pou s THR 26 Ca 0.03 0.57 -0.18 0.00 -1.18 0.00 0.00 61.69 60.94 1pou s THR 26 Cb -0.12 -3.22 -0.10 0.00 1.34 0.00 0.00 72.50 70.39 1pou s THR 26 CO 0.00 -0.75 2.05 0.00 -0.54 0.00 0.00 174.62 175.38 1pou n GLN 27 N -3.28 1.92 0.00 3.99 6.02 -1.26 -1.06 117.38 123.71 1pou n GLN 27 Ca 0.08 -1.94 0.00 0.00 -0.01 0.00 0.00 57.00 55.13 1pou n GLN 27 Cb 0.53 -2.91 0.00 0.00 1.02 0.00 0.00 30.24 28.88 1pou n GLN 27 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1pou n GLY 28 N 4.29 -1.22 0.09 1.08 0.00 -1.19 -4.16 105.19 104.08 1pou n GLY 28 Ca 0.50 0.43 -0.10 0.00 0.00 0.00 0.00 46.02 46.86 1pou n GLY 28 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1pou h ASP 29 N 0.00 -0.13 -0.76 1.61 1.82 -1.72 0.16 116.42 117.39 1pou h ASP 29 Ca 0.00 0.04 0.08 0.00 -0.39 0.00 0.00 57.03 56.76 1pou h ASP 29 Cb 0.00 0.09 -0.07 0.00 0.68 0.00 0.00 39.33 40.03 1pou h ASP 29 CO 0.00 -0.05 0.42 0.58 -1.61 0.00 0.00 179.24 178.58 1pou h VAL 30 N -0.01 0.91 -0.25 2.25 2.07 -1.38 0.25 116.25 120.09 1pou h VAL 30 Ca 0.06 -0.25 0.06 0.00 0.82 0.00 0.00 66.70 67.39 1pou h VAL 30 Cb 0.11 0.12 -0.06 0.00 -1.52 0.00 0.00 31.29 29.94 1pou h VAL 30 CO -0.14 0.13 -0.12 1.23 0.02 0.00 0.00 177.57 178.69 1pou h GLY 31 N 0.73 0.08 0.98 2.17 0.00 -1.49 0.16 103.07 105.70 1pou h GLY 31 Ca 0.36 0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.83 1pou h GLY 31 CO -0.23 -0.14 -0.15 -2.00 0.00 0.00 0.00 176.54 174.02 1pou h LEU 32 N -0.09 -0.35 -0.39 3.11 5.85 0.14 0.19 115.31 123.76 1pou h LEU 32 Ca 0.13 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.93 1pou h LEU 32 Cb 0.29 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 1pou h LEU 32 CO -0.31 -0.24 0.07 0.00 -0.34 0.00 0.00 178.44 177.62 1pou h ALA 33 N 0.33 0.41 -0.54 1.25 0.00 -0.78 0.82 119.26 120.76 1pou h ALA 33 Ca -0.03 0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1pou h ALA 33 Cb 0.31 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1pou h ALA 33 CO 0.05 -0.33 0.34 0.52 0.00 0.00 0.00 179.25 179.83 1pou h MET 34 N 0.19 0.66 -0.75 0.00 2.86 -0.50 -0.13 114.93 117.26 1pou h MET 34 Ca 0.19 -0.04 0.12 0.00 -2.06 0.00 0.00 59.70 57.91 1pou h MET 34 Cb 0.23 -0.15 -0.13 0.00 0.06 0.00 0.00 31.60 31.61 1pou h MET 34 CO -0.25 0.44 -0.36 0.78 1.06 0.00 0.00 176.91 178.57 1pou h GLY 35 N 0.68 -0.07 0.87 8.32 0.00 0.58 0.41 103.07 113.87 1pou h GLY 35 Ca 0.21 0.48 -0.00 0.00 0.00 0.00 0.00 47.33 48.01 1pou h GLY 35 CO -0.08 -0.20 -0.04 0.50 0.00 0.00 0.00 176.54 176.72 1pou h LYS 36 N -0.10 -0.11 0.00 4.80 1.57 -0.08 -3.08 116.57 119.56 1pou h LYS 36 Ca 0.27 0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.94 1pou h LYS 36 Cb 0.57 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 1pou h LYS 36 CO -0.80 0.04 -0.66 -0.07 -0.57 0.00 0.00 179.45 177.39 1pou h LEU 37 N -0.25 0.00 0.00 2.94 3.38 -0.58 -3.44 115.31 117.36 1pou h LEU 37 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1pou h LEU 37 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1pou h LEU 37 CO 0.02 0.55 0.00 -1.22 0.09 0.00 0.00 178.44 177.88 1pou n TYR 38 N -3.19 -2.78 0.00 1.13 4.02 0.10 -5.07 117.16 111.37 1pou n TYR 38 Ca 0.00 0.60 0.00 0.00 -0.01 0.00 0.00 57.90 58.49 1pou n TYR 38 Cb 0.76 1.07 0.00 0.00 -0.02 0.00 0.00 39.34 41.15 1pou n TYR 38 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1pou n GLY 39 N 1.08 4.22 2.74 2.72 0.00 0.99 -4.93 105.19 112.01 1pou n GLY 39 Ca 0.00 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 1pou n GLY 39 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1pou n ASN 40 N 0.00 4.42 -1.90 1.61 5.15 -1.26 -3.92 115.26 119.36 1pou n ASN 40 Ca 0.00 -2.89 -0.18 0.00 -0.60 0.00 0.00 54.58 50.90 1pou n ASN 40 Cb 0.00 -1.61 0.08 0.00 -0.53 0.00 0.00 39.78 37.72 1pou n ASN 40 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1pou n ASP 41 N 5.42 5.21 0.03 1.20 2.03 -1.26 -4.45 116.55 124.74 1pou n ASP 41 Ca 0.51 -3.14 0.00 0.00 0.52 0.00 0.00 54.79 52.68 1pou n ASP 41 Cb 0.37 -0.88 0.00 0.00 -0.72 0.00 0.00 41.12 39.89 1pou n ASP 41 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1pou n PHE 42 N -0.26 -0.54 0.00 -0.67 3.72 -1.26 -4.68 117.46 113.78 1pou n PHE 42 Ca 0.38 0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.88 1pou n PHE 42 Cb 0.91 0.38 0.00 0.00 -0.94 0.00 0.00 39.48 39.83 1pou n PHE 42 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1pou n SER 43 N -2.88 0.00 0.08 4.37 3.41 -1.26 -2.15 113.62 115.19 1pou n SER 43 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1pou n SER 43 Cb 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 1pou n SER 43 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1pou n GLN 44 N 0.00 0.00 0.22 4.33 0.00 -1.26 -3.18 117.38 117.49 1pou n GLN 44 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.00 56.84 1pou n GLN 44 Cb 0.00 -0.37 -0.09 0.00 0.00 0.00 0.00 30.24 29.79 1pou n GLN 44 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.06 178.21 1pou h THR 45 N 0.00 0.12 -0.70 1.69 2.02 -1.95 0.12 112.91 114.22 1pou h THR 45 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 1pou h THR 45 Cb 0.00 0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 66.50 1pou h THR 45 CO 0.00 0.00 0.32 0.71 0.37 0.00 0.00 175.52 176.92 1pou h THR 46 N -0.82 1.24 -0.35 3.16 1.35 -1.84 0.14 112.91 115.79 1pou h THR 46 Ca -0.02 -0.70 0.03 0.00 -0.55 0.00 0.00 66.41 65.17 1pou h THR 46 Cb 0.76 0.40 -0.03 0.00 -1.73 0.00 0.00 68.15 67.54 1pou h THR 46 CO -0.13 0.29 0.15 0.40 -0.25 0.00 0.00 175.52 175.97 1pou h ILE 47 N 0.98 0.94 -0.33 6.82 1.08 -1.12 0.21 117.51 126.09 1pou h ILE 47 Ca 0.24 -0.11 -0.02 0.00 -0.39 0.00 0.00 64.86 64.58 1pou h ILE 47 Cb 0.15 0.60 -0.01 0.00 -3.07 0.00 0.00 36.82 34.49 1pou h ILE 47 CO -0.03 0.06 0.14 0.28 -0.69 0.00 0.00 178.15 177.91 1pou h SER 48 N 0.31 0.45 -0.97 1.72 0.02 -0.16 -0.39 113.55 114.53 1pou h SER 48 Ca 0.15 -0.16 0.03 0.00 -0.84 0.00 0.00 61.79 60.97 1pou h SER 48 Cb 0.10 -0.12 -0.05 0.00 0.14 0.00 0.00 62.40 62.47 1pou h SER 48 CO -0.13 0.48 0.64 0.03 -1.14 0.00 0.00 176.83 176.71 1pou h ARG 49 N 0.39 1.22 0.54 3.45 3.08 -0.52 0.14 114.38 122.67 1pou h ARG 49 Ca 0.11 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 1pou h ARG 49 Cb 0.17 -0.28 0.01 0.00 0.08 0.00 0.00 29.97 29.95 1pou h ARG 49 CO -0.01 0.81 -0.26 0.35 -1.07 0.00 0.00 179.97 179.79 1pou h PHE 50 N 1.26 -0.67 -0.94 3.04 3.57 -0.17 0.98 116.94 124.01 1pou h PHE 50 Ca 0.37 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.88 1pou h PHE 50 Cb -0.06 0.22 -0.05 0.00 2.79 0.00 0.00 35.95 38.85 1pou h PHE 50 CO -0.01 -0.41 0.62 1.49 -2.23 0.00 0.00 178.31 177.77 1pou h GLU 51 N -0.75 1.19 0.00 1.11 4.22 -0.83 0.23 114.58 119.74 1pou h GLU 51 Ca -0.07 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.29 1pou h GLU 51 Cb 0.57 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1pou h GLU 51 CO 0.12 0.79 0.00 0.00 -2.18 0.00 0.00 179.01 177.74 1pou n ALA 52 N -2.39 1.98 -3.63 2.92 0.00 0.45 -4.59 120.51 115.25 1pou n ALA 52 Ca 0.12 -0.09 -0.24 0.00 0.00 0.00 0.00 53.44 53.23 1pou n ALA 52 Cb 0.05 -1.30 0.07 0.00 0.00 0.00 0.00 19.45 18.28 1pou n ALA 52 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1pou n LEU 53 N -1.29 -3.36 0.07 0.00 4.77 0.80 -4.92 117.00 113.07 1pou n LEU 53 Ca 0.08 -0.61 -0.10 0.00 -0.03 0.00 0.00 56.01 55.36 1pou n LEU 53 Cb 0.15 -2.95 -0.12 0.00 -2.33 0.00 0.00 43.42 38.17 1pou n LEU 53 CO 0.14 0.56 0.09 -1.13 -1.33 0.00 0.00 177.39 175.73 1pou h ASN 54 N -2.42 0.13 0.00 -1.43 -0.73 -1.11 -3.39 115.58 106.64 1pou h ASN 54 Ca -0.58 -0.14 0.00 0.00 1.87 0.00 0.00 56.30 57.46 1pou h ASN 54 Cb 1.37 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 39.91 1pou h ASN 54 CO 0.57 1.10 0.00 0.18 -0.37 0.00 0.00 177.43 178.91 1pou n LEU 55 N -3.42 2.20 0.00 0.34 4.77 -1.26 -4.88 117.00 114.75 1pou n LEU 55 Ca -0.03 -1.08 0.00 0.00 -0.03 0.00 0.00 56.01 54.87 1pou n LEU 55 Cb 0.96 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 1pou n LEU 55 CO 0.49 0.38 0.00 -1.54 -1.33 0.00 0.00 177.39 175.38 1pou n SER 56 N 0.77 0.00 0.00 -1.43 3.41 -1.26 -3.65 113.62 111.46 1pou n SER 56 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1pou n SER 56 Cb 0.34 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 1pou n SER 56 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1pou n PHE 57 N 0.00 0.00 -0.25 7.33 7.35 -1.26 -4.97 117.46 125.66 1pou n PHE 57 Ca 0.00 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.67 1pou n PHE 57 Cb 0.00 0.00 0.05 0.00 0.35 0.00 0.00 39.48 39.88 1pou n PHE 57 CO 0.00 0.00 0.00 1.57 -0.76 0.00 0.00 176.76 177.57 1pou h LYS 58 N 0.00 -0.07 0.02 -4.13 2.10 -2.01 -0.24 116.57 112.23 1pou h LYS 58 Ca 0.00 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.57 1pou h LYS 58 Cb 0.00 0.02 0.01 0.00 -0.90 0.00 0.00 32.23 31.35 1pou h LYS 58 CO 0.00 -0.05 -0.33 -0.97 -2.00 0.00 0.00 179.45 176.10 1pou h ASN 59 N -0.07 0.26 -0.95 7.07 -0.73 -1.96 -3.35 115.58 115.85 1pou h ASN 59 Ca 0.30 -0.82 0.25 0.00 1.87 0.00 0.00 56.30 57.90 1pou h ASN 59 Cb 0.55 -0.08 -0.17 0.00 0.27 0.00 0.00 38.32 38.89 1pou h ASN 59 CO -0.75 1.05 0.01 0.24 -0.37 0.00 0.00 177.43 177.61 1pou h MET 60 N -0.49 0.03 0.00 6.67 2.86 -1.40 0.21 114.93 122.81 1pou h MET 60 Ca -0.05 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1pou h MET 60 Cb 1.12 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.77 1pou h MET 60 CO 0.06 0.02 -0.05 0.00 1.06 0.00 0.00 176.91 178.00 1pou h LYS 62 N 0.00 0.00 -0.84 0.00 3.64 -0.91 -3.40 116.57 115.06 1pou h LYS 62 Ca -0.00 0.00 0.21 0.00 -1.27 0.00 0.00 60.65 59.59 1pou h LYS 62 Cb 0.11 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 31.79 1pou h LYS 62 CO 0.01 0.88 0.09 1.25 -2.27 0.00 0.00 179.45 179.41 1pou h LEU 63 N -1.00 -0.24 0.48 5.20 7.12 0.16 0.31 115.31 127.34 1pou h LEU 63 Ca -0.08 0.21 -0.02 0.00 0.13 0.00 0.00 57.88 58.11 1pou h LEU 63 Cb 0.97 0.34 0.00 0.00 -0.53 0.00 0.00 40.66 41.44 1pou h LEU 63 CO -0.05 -0.20 -0.23 0.50 -0.13 0.00 0.00 178.44 178.33 1pou h LYS 64 N 0.13 -0.62 -0.81 1.25 3.11 -0.84 0.97 116.57 119.75 1pou h LYS 64 Ca 0.49 0.04 0.06 0.00 -2.81 0.00 0.00 60.65 58.44 1pou h LYS 64 Cb 0.95 0.14 -0.05 0.00 -1.00 0.00 0.00 32.23 32.26 1pou h LYS 64 CO -0.70 -0.41 0.53 -1.00 -2.81 0.00 0.00 179.45 175.05 1pou h PRO 65 N -0.77 0.87 0.11 1.90 0.13 -1.74 0.88 132.00 133.38 1pou h PRO 65 Ca -0.07 -0.05 0.02 0.00 -0.87 0.00 0.00 66.00 65.03 1pou h PRO 65 Cb 0.49 -0.20 -0.05 0.00 0.13 0.00 0.00 31.00 31.38 1pou h PRO 65 CO 0.11 0.58 -0.39 1.25 -0.23 0.00 0.00 178.00 179.31 1pou h LEU 66 N 0.90 -1.15 -0.82 1.56 6.46 -0.85 0.11 115.31 121.52 1pou h LEU 66 Ca 0.35 0.13 -0.11 0.00 -0.12 0.00 0.00 57.88 58.13 1pou h LEU 66 Cb 0.22 0.44 -0.01 0.00 -0.73 0.00 0.00 40.66 40.57 1pou h LEU 66 CO -0.12 -0.47 -0.28 -0.07 -0.62 0.00 0.00 178.44 176.89 1pou h LEU 67 N -0.62 0.58 -0.11 2.25 3.38 -0.38 -0.09 115.31 120.32 1pou h LEU 67 Ca 0.03 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.80 1pou h LEU 67 Cb 0.65 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1pou h LEU 67 CO -0.24 0.83 -0.00 -0.08 0.09 0.00 0.00 178.44 179.04 1pou h GLU 68 N 0.49 0.03 -0.45 1.13 4.81 -0.47 0.26 114.58 120.39 1pou h GLU 68 Ca 0.07 -0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.20 1pou h GLU 68 Cb 0.73 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 1pou h GLU 68 CO 0.06 0.02 -0.07 -0.22 -0.73 0.00 0.00 179.01 178.07 1pou h LYS 69 N 0.03 0.84 -0.54 1.92 3.11 -0.59 0.13 116.57 121.48 1pou h LYS 69 Ca 0.05 -0.30 0.10 0.00 -2.81 0.00 0.00 60.65 57.69 1pou h LYS 69 Cb 0.06 -0.06 -0.08 0.00 -1.00 0.00 0.00 32.23 31.16 1pou h LYS 69 CO -0.09 0.93 0.08 2.35 -2.81 0.00 0.00 179.45 179.91 1pou h TRP 70 N 0.68 0.11 0.33 1.91 7.01 -0.82 -0.50 115.95 124.68 1pou h TRP 70 Ca 0.12 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.14 1pou h TRP 70 Cb 0.60 0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.69 1pou h TRP 70 CO 0.05 -0.05 -0.16 -0.07 -2.79 0.00 0.00 178.44 175.41 1pou h LEU 71 N 0.20 -0.38 -0.62 0.65 3.38 0.29 0.17 115.31 119.01 1pou h LEU 71 Ca 0.28 -0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.34 1pou h LEU 71 Cb 0.41 0.10 -0.12 0.00 0.09 0.00 0.00 40.66 41.14 1pou h LEU 71 CO -0.39 -0.23 -0.32 -1.13 0.09 0.00 0.00 178.44 176.47 1pou h ASN 72 N -0.50 -1.10 -0.36 -0.43 -1.24 -0.77 0.11 115.58 111.29 1pou h ASN 72 Ca -0.05 0.23 -0.02 0.00 0.71 0.00 0.00 56.30 57.17 1pou h ASN 72 Cb 0.37 0.56 -0.02 0.00 0.73 0.00 0.00 38.32 39.97 1pou h ASN 72 CO 0.07 -0.29 0.16 0.44 -1.29 0.00 0.00 177.43 176.52 1pou h ASP 73 N -0.14 0.48 0.10 1.15 5.19 -0.66 -3.20 116.42 119.34 1pou h ASP 73 Ca 0.25 -0.15 -0.00 0.00 -0.62 0.00 0.00 57.03 56.51 1pou h ASP 73 Cb 0.55 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.94 1pou h ASP 73 CO -0.69 0.50 -0.05 0.00 -3.12 0.00 0.00 179.24 175.87 1pou h ALA 74 N 1.00 -0.13 0.00 3.45 0.00 0.15 -3.51 119.26 120.22 1pou h ALA 74 Ca 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1pou h ALA 74 Cb 0.15 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1pou h ALA 74 CO -0.01 -0.48 0.00 -0.85 0.00 0.00 0.00 179.25 177.90