#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 0.36 -1.00 -2.67 4.07 -2.01 0.50 115.31 114.56 1pou h LEU 6 Ca 0.00 0.22 0.37 0.00 0.08 0.00 0.00 57.88 58.54 1pou h LEU 6 Cb 0.00 0.21 -0.18 0.00 1.08 0.00 0.00 40.66 41.77 1pou h LEU 6 CO 0.00 -0.24 0.35 -0.33 -1.08 0.00 0.00 178.44 177.15 1pou h GLU 7 N 0.20 0.01 -0.01 1.13 3.07 -2.05 0.12 114.58 117.05 1pou h GLU 7 Ca 0.74 -0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.58 1pou h GLU 7 Cb 1.76 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.67 1pou h GLU 7 CO -0.67 0.01 -0.10 0.93 -1.40 0.00 0.00 179.01 177.77 1pou h GLU 8 N 0.01 0.08 -0.46 2.33 5.08 -1.34 -3.27 114.58 117.01 1pou h GLU 8 Ca 0.76 -0.08 0.02 0.00 -1.00 0.00 0.00 59.36 59.06 1pou h GLU 8 Cb 1.87 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 31.11 1pou h GLU 8 CO -0.83 0.79 0.28 -0.07 -1.00 0.00 0.00 179.01 178.19 1pou h LEU 9 N -0.60 0.46 0.74 1.33 -0.00 -1.03 0.10 115.31 116.31 1pou h LEU 9 Ca -0.01 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.84 1pou h LEU 9 Cb 0.82 -0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 41.37 1pou h LEU 9 CO 0.02 0.33 -0.49 1.05 -0.00 0.00 0.00 178.44 179.35 1pou h GLU 10 N 0.57 -1.11 -0.46 1.13 4.11 -0.99 0.24 114.58 118.06 1pou h GLU 10 Ca 0.18 0.08 0.05 0.00 0.07 0.00 0.00 59.36 59.73 1pou h GLU 10 Cb -0.00 0.25 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 1pou h GLU 10 CO -0.07 -0.74 0.21 -0.56 0.07 0.00 0.00 179.01 177.91 1pou h GLN 11 N -1.15 0.40 -0.38 1.06 3.07 -1.60 0.18 115.11 116.69 1pou h GLN 11 Ca -0.10 -0.02 0.07 0.00 0.09 0.00 0.00 58.65 58.68 1pou h GLN 11 Cb 0.94 -0.09 -0.06 0.00 0.08 0.00 0.00 27.48 28.35 1pou h GLN 11 CO 0.08 0.27 0.03 0.35 0.09 0.00 0.00 178.83 179.64 1pou h PHE 12 N 0.41 0.03 0.12 0.06 3.04 -0.79 0.16 116.94 119.98 1pou h PHE 12 Ca 0.21 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.18 1pou h PHE 12 Cb 0.15 0.04 0.00 0.00 2.56 0.00 0.00 35.95 38.70 1pou h PHE 12 CO -0.12 -0.04 -0.06 0.00 -2.02 0.00 0.00 178.31 176.07 1pou h ALA 13 N 1.32 -0.17 -0.55 2.41 0.00 0.23 0.61 119.26 123.11 1pou h ALA 13 Ca 0.19 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1pou h ALA 13 Cb 0.25 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 1pou h ALA 13 CO -0.28 -0.52 0.29 0.87 0.00 0.00 0.00 179.25 179.60 1pou h LYS 14 N -0.31 0.54 -0.16 0.00 1.57 -0.84 0.24 116.57 117.61 1pou h LYS 14 Ca -0.02 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 1pou h LYS 14 Cb 0.25 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1pou h LYS 14 CO 0.03 0.36 -0.12 1.15 -0.57 0.00 0.00 179.45 180.29 1pou h THR 15 N 0.55 1.18 -0.15 -0.16 2.02 -0.37 -0.82 112.91 115.16 1pou h THR 15 Ca 0.24 -0.78 -0.01 0.00 0.77 0.00 0.00 66.41 66.64 1pou h THR 15 Cb 0.14 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1pou h THR 15 CO -0.16 0.24 0.06 0.15 0.37 0.00 0.00 175.52 176.18 1pou h PHE 16 N 0.24 0.24 -0.20 3.16 3.04 0.21 0.24 116.94 123.87 1pou h PHE 16 Ca 0.05 -0.02 0.05 0.00 3.98 0.00 0.00 57.97 62.04 1pou h PHE 16 Cb 0.37 -0.07 -0.06 0.00 2.56 0.00 0.00 35.95 38.74 1pou h PHE 16 CO 0.01 0.31 -0.23 -0.22 -2.02 0.00 0.00 178.31 176.16 1pou h LYS 17 N 0.09 -0.24 -0.58 1.11 3.64 -0.61 0.14 116.57 120.12 1pou h LYS 17 Ca 0.05 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1pou h LYS 17 Cb 0.18 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 1pou h LYS 17 CO -0.00 -0.16 0.37 1.96 -2.27 0.00 0.00 179.45 179.35 1pou h GLN 18 N -0.25 0.73 -0.19 1.90 1.08 -0.83 -0.19 115.11 117.36 1pou h GLN 18 Ca 0.12 -0.04 0.01 0.00 -1.45 0.00 0.00 58.65 57.29 1pou h GLN 18 Cb 0.44 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.69 1pou h GLN 18 CO -0.34 0.48 0.09 0.00 -0.95 0.00 0.00 178.83 178.11 1pou h ARG 19 N 0.75 0.20 -0.44 1.46 3.08 -0.16 0.14 114.38 119.41 1pou h ARG 19 Ca 0.22 -0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.35 1pou h ARG 19 Cb -0.04 -0.04 -0.08 0.00 0.08 0.00 0.00 29.97 29.89 1pou h ARG 19 CO -0.07 0.13 -0.05 -0.09 -1.07 0.00 0.00 179.97 178.81 1pou h ARG 20 N 0.20 0.05 -0.26 0.04 2.43 -0.31 0.13 114.38 116.66 1pou h ARG 20 Ca 0.08 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1pou h ARG 20 Cb 0.02 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1pou h ARG 20 CO -0.06 0.03 0.17 0.82 -1.51 0.00 0.00 179.97 179.43 1pou h ILE 21 N 0.05 1.07 -0.90 1.20 2.04 -0.55 -0.62 117.51 119.80 1pou h ILE 21 Ca 0.21 -0.13 0.02 0.00 1.00 0.00 0.00 64.86 65.97 1pou h ILE 21 Cb 0.32 0.68 -0.05 0.00 -0.74 0.00 0.00 36.82 37.04 1pou h ILE 21 CO -0.41 0.07 0.59 0.11 0.00 0.00 0.00 178.15 178.51 1pou h LYS 22 N 0.35 1.14 0.00 2.37 1.79 0.04 0.18 116.57 122.44 1pou h LYS 22 Ca 0.10 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1pou h LYS 22 Cb -0.04 -0.26 0.00 0.00 -1.58 0.00 0.00 32.23 30.35 1pou h LYS 22 CO -0.02 0.75 0.00 -0.07 -1.08 0.00 0.00 179.45 179.03 1pou h LEU 23 N 1.17 0.00 1.29 2.94 3.38 -0.48 -3.46 115.31 120.15 1pou h LEU 23 Ca 0.35 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.11 1pou h LEU 23 Cb -0.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1pou h LEU 23 CO -0.10 0.00 -0.25 0.61 0.09 0.00 0.00 178.44 178.79 1pou n GLY 24 N -0.64 0.14 3.63 0.83 0.00 0.63 -4.99 105.19 104.79 1pou n GLY 24 Ca -0.01 -0.48 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.48 3.29 0.54 1.61 0.40 -0.32 -5.01 117.98 116.01 1pou s PHE 25 Ca 0.00 0.88 -0.21 0.00 -0.60 0.00 0.00 56.93 57.00 1pou s PHE 25 Cb 0.00 -2.88 -0.05 0.00 0.51 0.00 0.00 43.02 40.60 1pou s PHE 25 CO 0.00 -0.33 1.29 -0.08 0.70 0.00 0.00 175.22 176.79 1pou s THR 26 N 2.55 2.39 0.56 0.64 -1.32 -1.26 -4.61 115.64 114.59 1pou s THR 26 Ca 0.28 0.28 0.27 0.00 -1.21 0.00 0.00 61.69 61.31 1pou s THR 26 Cb -0.15 -3.14 0.39 0.00 -1.51 0.00 0.00 72.50 68.09 1pou s THR 26 CO 0.08 -0.02 1.98 1.56 -2.21 0.00 0.00 174.62 176.02 1pou h GLN 27 N 1.42 0.00 -0.43 7.08 4.20 -1.96 0.20 115.11 125.61 1pou h GLN 27 Ca -0.50 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.21 1pou h GLN 27 Cb 1.29 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.05 1pou h GLN 27 CO 0.57 0.00 0.28 0.78 -0.67 0.00 0.00 178.83 179.79 1pou h GLY 28 N 0.00 0.62 0.86 3.46 0.00 -1.90 0.93 103.07 107.05 1pou h GLY 28 Ca 0.22 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 1pou h GLY 28 CO -0.00 0.23 0.05 -1.80 0.00 0.00 0.00 176.54 175.03 1pou h ASP 29 N 0.58 0.35 -0.17 0.19 1.82 -1.01 0.36 116.42 118.55 1pou h ASP 29 Ca 0.16 -0.23 0.05 0.00 -0.39 0.00 0.00 57.03 56.62 1pou h ASP 29 Cb -0.04 -0.09 -0.06 0.00 0.68 0.00 0.00 39.33 39.82 1pou h ASP 29 CO -0.03 0.49 -0.21 0.58 -1.61 0.00 0.00 179.24 178.46 1pou h VAL 30 N 0.19 0.46 -0.47 2.25 2.07 -1.09 0.16 116.25 119.82 1pou h VAL 30 Ca 0.07 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.68 1pou h VAL 30 Cb 0.28 0.46 -0.08 0.00 -1.52 0.00 0.00 31.29 30.43 1pou h VAL 30 CO 0.00 0.00 -0.06 1.23 0.02 0.00 0.00 177.57 178.76 1pou h GLY 31 N -0.25 0.40 0.89 2.17 0.00 -0.54 0.17 103.07 105.91 1pou h GLY 31 Ca 0.11 0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.54 1pou h GLY 31 CO -0.31 -0.16 -0.16 -2.00 0.00 0.00 0.00 176.54 173.91 1pou h LEU 32 N 0.05 -0.37 -0.53 3.11 5.85 -0.18 0.16 115.31 123.40 1pou h LEU 32 Ca 0.23 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.90 1pou h LEU 32 Cb 0.35 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 1pou h LEU 32 CO -0.44 -0.17 0.33 0.00 -0.34 0.00 0.00 178.44 177.82 1pou h ALA 33 N 0.08 0.67 -0.60 1.25 0.00 -0.52 0.63 119.26 120.77 1pou h ALA 33 Ca -0.04 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1pou h ALA 33 Cb 0.41 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 1pou h ALA 33 CO 0.07 0.06 0.30 0.52 0.00 0.00 0.00 179.25 180.20 1pou h MET 34 N 0.67 0.54 -0.72 0.00 2.86 -0.59 0.69 114.93 118.37 1pou h MET 34 Ca 0.20 -0.03 0.09 0.00 -2.06 0.00 0.00 59.70 57.90 1pou h MET 34 Cb -0.02 -0.12 -0.11 0.00 0.06 0.00 0.00 31.60 31.40 1pou h MET 34 CO -0.07 0.35 -0.50 0.78 1.06 0.00 0.00 176.91 178.53 1pou h GLY 35 N 0.55 -0.63 0.92 8.32 0.00 0.87 0.29 103.07 113.40 1pou h GLY 35 Ca 0.28 0.66 -0.01 0.00 0.00 0.00 0.00 47.33 48.26 1pou h GLY 35 CO -0.21 -0.09 -0.12 0.50 0.00 0.00 0.00 176.54 176.62 1pou h LYS 36 N -0.17 -0.33 -0.02 4.80 6.56 -0.10 -3.11 116.57 124.20 1pou h LYS 36 Ca 0.17 0.02 -0.20 0.00 -1.06 0.00 0.00 60.65 59.58 1pou h LYS 36 Cb 0.53 0.08 -0.00 0.00 -0.57 0.00 0.00 32.23 32.26 1pou h LYS 36 CO -0.78 -0.15 -0.87 -0.07 -2.06 0.00 0.00 179.45 175.52 1pou h LEU 37 N -0.43 0.42 0.00 2.94 3.38 -0.55 -3.44 115.31 117.63 1pou h LEU 37 Ca -0.04 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1pou h LEU 37 Cb 0.33 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1pou h LEU 37 CO 0.06 1.10 -0.01 -1.22 0.09 0.00 0.00 178.44 178.46 1pou n TYR 38 N -3.74 -1.89 0.00 1.13 4.02 0.72 -5.08 117.16 112.33 1pou n TYR 38 Ca -0.05 0.33 0.00 0.00 -0.01 0.00 0.00 57.90 58.17 1pou n TYR 38 Cb 0.79 0.44 0.00 0.00 -0.02 0.00 0.00 39.34 40.56 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 2.00 2.01 2.73 2.72 0.00 0.54 -4.95 105.19 110.23 1pou n GLY 39 Ca 0.00 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.04 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 4.37 -4.80 1.61 5.15 -1.26 -2.42 115.26 117.90 1pou n ASN 40 Ca 0.00 -2.76 -0.25 0.00 -0.60 0.00 0.00 54.58 50.97 1pou n ASN 40 Cb 0.00 -1.53 -0.05 0.00 -0.53 0.00 0.00 39.78 37.66 1pou n ASN 40 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1pou s ASP 41 N 3.36 4.55 -0.99 1.20 2.15 -1.26 -4.79 116.67 120.88 1pou s ASP 41 Ca 0.52 -1.11 0.00 0.00 0.43 0.00 0.00 52.55 52.38 1pou s ASP 41 Cb 0.14 -0.20 0.00 0.00 -0.30 0.00 0.00 42.92 42.56 1pou s ASP 41 CO -0.05 -0.72 0.00 0.49 -0.17 0.00 0.00 175.17 174.72 1pou n PHE 42 N -1.41 0.00 -2.18 -5.34 3.72 -1.26 -4.41 117.46 106.58 1pou n PHE 42 Ca -0.02 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.05 1pou n PHE 42 Cb 0.64 -1.85 -0.04 0.00 -0.94 0.00 0.00 39.48 37.29 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 0.39 3.62 0.00 4.37 3.41 -1.26 -3.80 113.62 120.35 1pou n SER 43 Ca -0.09 -2.77 0.00 0.00 -0.26 0.00 0.00 58.87 55.75 1pou n SER 43 Cb 0.32 -1.72 0.00 0.00 -0.26 0.00 0.00 64.21 62.54 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 8.23 0.00 0.00 4.33 7.27 -1.26 -4.53 117.38 131.42 1pou n GLN 44 Ca 0.46 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.53 1pou n GLN 44 Cb 0.46 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.11 1pou n GLN 44 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 1pou n THR 45 N 0.00 0.00 -0.17 1.69 -2.24 -1.26 -0.34 114.28 111.96 1pou n THR 45 Ca 0.00 0.56 -0.02 0.00 -2.27 0.00 0.00 64.05 62.32 1pou n THR 45 Cb 0.00 -0.79 0.08 0.00 -2.10 0.00 0.00 70.33 67.52 1pou n THR 45 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1pou h THR 46 N 0.00 0.81 -0.07 4.28 2.02 -1.86 -0.14 112.91 117.96 1pou h THR 46 Ca 0.00 -0.13 0.01 0.00 0.77 0.00 0.00 66.41 67.07 1pou h THR 46 Cb 0.00 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 1pou h THR 46 CO 0.00 0.07 -0.01 0.40 0.37 0.00 0.00 175.52 176.35 1pou h ILE 47 N 0.37 0.94 0.16 3.11 1.08 -1.66 0.24 117.51 121.75 1pou h ILE 47 Ca 0.26 -0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.74 1pou h ILE 47 Cb 0.29 0.93 -0.03 0.00 -3.07 0.00 0.00 36.82 34.95 1pou h ILE 47 CO -0.27 0.00 -0.24 0.28 -0.69 0.00 0.00 178.15 177.24 1pou h SER 48 N 0.01 -0.65 0.99 1.72 0.02 0.14 -0.56 113.55 115.22 1pou h SER 48 Ca 0.03 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1pou h SER 48 Cb 0.04 0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.82 1pou h SER 48 CO -0.06 -0.33 -0.11 0.08 -1.14 0.00 0.00 176.83 175.27 1pou h ARG 49 N -0.46 0.00 0.48 3.45 0.11 -0.85 0.18 114.38 117.30 1pou h ARG 49 Ca 0.02 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.07 1pou h ARG 49 Cb 0.46 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.55 1pou h ARG 49 CO -0.10 0.11 -0.23 0.35 0.10 0.00 0.00 179.97 180.19 1pou h PHE 50 N 0.00 -0.60 -0.94 4.08 3.57 -0.06 0.59 116.94 123.58 1pou h PHE 50 Ca -0.00 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.62 1pou h PHE 50 Cb 0.64 0.20 -0.08 0.00 2.79 0.00 0.00 35.95 39.50 1pou h PHE 50 CO 0.00 -0.28 0.60 0.93 -2.23 0.00 0.00 178.31 177.32 1pou h GLU 51 N -0.89 0.78 -0.02 1.11 3.07 -0.71 0.14 114.58 118.06 1pou h GLU 51 Ca -0.07 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.75 1pou h GLU 51 Cb 0.59 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 1pou h GLU 51 CO 0.11 0.52 0.00 0.00 -1.40 0.00 0.00 179.01 178.23 1pou n ALA 52 N -2.40 2.62 -3.88 3.43 0.00 0.02 -4.86 120.51 115.43 1pou n ALA 52 Ca 0.18 -0.18 -0.29 0.00 0.00 0.00 0.00 53.44 53.16 1pou n ALA 52 Cb 0.44 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 -0.70 -2.26 -0.06 0.00 4.32 0.50 -4.94 117.00 113.85 1pou n LEU 53 Ca 0.16 -1.03 -0.07 0.00 -0.02 0.00 0.00 56.01 55.05 1pou n LEU 53 Cb 0.11 -2.23 -0.06 0.00 -1.62 0.00 0.00 43.42 39.62 1pou n LEU 53 CO 0.12 0.47 0.15 -1.13 -1.22 0.00 0.00 177.39 175.79 1pou h ASN 54 N -1.91 0.00 -0.22 -1.43 -0.73 -1.18 -3.39 115.58 106.72 1pou h ASN 54 Ca -0.65 -0.46 0.06 0.00 1.87 0.00 0.00 56.30 57.12 1pou h ASN 54 Cb 1.37 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.95 1pou h ASN 54 CO 0.57 0.76 0.20 -0.07 -0.37 0.00 0.00 177.43 178.52 1pou h LEU 55 N -1.00 0.00 -0.33 0.34 3.38 -1.92 -3.48 115.31 112.31 1pou h LEU 55 Ca -0.01 0.00 0.22 0.00 0.09 0.00 0.00 57.88 58.18 1pou h LEU 55 Cb 0.50 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.14 1pou h LEU 55 CO -0.01 0.00 -0.68 -1.20 0.09 0.00 0.00 178.44 176.64 1pou n SER 56 N -4.06 -5.11 -0.30 -0.43 7.64 -1.26 -4.09 113.62 106.01 1pou n SER 56 Ca 0.02 0.78 0.12 0.00 1.01 0.00 0.00 58.87 60.81 1pou n SER 56 Cb 0.34 -3.00 0.27 0.00 -1.01 0.00 0.00 64.21 60.81 1pou n SER 56 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1pou h PHE 57 N -0.87 0.20 -0.80 1.43 3.57 -1.96 -0.33 116.94 118.17 1pou h PHE 57 Ca -0.09 0.06 0.18 0.00 3.53 0.00 0.00 57.97 61.64 1pou h PHE 57 Cb 0.85 0.06 -0.15 0.00 2.79 0.00 0.00 35.95 39.49 1pou h PHE 57 CO 0.02 -0.27 -0.13 0.36 -2.23 0.00 0.00 178.31 176.06 1pou n LYS 58 N -5.31 -0.07 -0.11 1.11 2.85 -1.26 -0.88 118.16 114.50 1pou n LYS 58 Ca 0.20 1.24 -0.24 0.00 -1.05 0.00 0.00 58.31 58.46 1pou n LYS 58 Cb 0.67 -1.88 -0.11 0.00 -0.65 0.00 0.00 35.03 33.05 1pou n LYS 58 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1pou n ASN 59 N -5.25 1.94 -0.32 -5.58 4.05 -0.26 -4.55 115.26 105.29 1pou n ASN 59 Ca 0.15 0.31 0.12 0.00 0.45 0.00 0.00 54.58 55.61 1pou n ASN 59 Cb 0.47 -0.85 0.30 0.00 1.23 0.00 0.00 39.78 40.93 1pou n ASN 59 CO 0.00 0.00 0.00 0.24 -3.05 0.00 0.00 177.26 174.45 1pou h MET 60 N -0.78 0.59 0.00 1.20 2.86 -0.56 0.42 114.93 118.66 1pou h MET 60 Ca -0.51 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.09 1pou h MET 60 Cb 1.57 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 33.09 1pou h MET 60 CO -0.24 0.39 -0.03 0.00 1.06 0.00 0.00 176.91 178.08 1pou h LYS 62 N 0.00 0.14 -0.88 0.00 6.56 -1.25 -3.40 116.57 117.75 1pou h LYS 62 Ca -0.00 -0.25 -0.02 0.00 -1.06 0.00 0.00 60.65 59.32 1pou h LYS 62 Cb 0.25 0.09 -0.04 0.00 -0.57 0.00 0.00 32.23 31.96 1pou h LYS 62 CO 0.00 1.12 0.48 1.37 -2.06 0.00 0.00 179.45 180.36 1pou h LEU 63 N -0.47 1.11 0.67 2.94 8.10 -0.26 -1.66 115.31 125.74 1pou h LEU 63 Ca -0.37 -0.10 -0.03 0.00 0.11 0.00 0.00 57.88 57.49 1pou h LEU 63 Cb 1.66 -0.28 -0.00 0.00 -0.44 0.00 0.00 40.66 41.59 1pou h LEU 63 CO -0.05 0.89 -0.42 0.50 -4.11 0.00 0.00 178.44 175.25 1pou h LYS 64 N 1.24 -0.98 -1.00 0.17 3.11 -0.73 0.13 116.57 118.51 1pou h LYS 64 Ca 0.31 0.07 0.02 0.00 -2.81 0.00 0.00 60.65 58.24 1pou h LYS 64 Cb 0.03 0.22 -0.05 0.00 -1.00 0.00 0.00 32.23 31.43 1pou h LYS 64 CO -0.05 -0.66 0.66 -1.00 -2.81 0.00 0.00 179.45 175.59 1pou h PRO 65 N -1.02 1.27 -0.28 1.90 0.13 -1.76 0.15 132.00 132.40 1pou h PRO 65 Ca -0.09 -0.08 0.07 0.00 -0.87 0.00 0.00 66.00 65.03 1pou h PRO 65 Cb 0.82 -0.29 -0.07 0.00 0.13 0.00 0.00 31.00 31.59 1pou h PRO 65 CO 0.09 0.84 -0.21 1.25 -0.23 0.00 0.00 178.00 179.74 1pou h LEU 66 N 1.31 -0.69 -0.71 1.56 6.46 -1.12 0.11 115.31 122.23 1pou h LEU 66 Ca 0.38 0.14 -0.10 0.00 -0.12 0.00 0.00 57.88 58.18 1pou h LEU 66 Cb -0.08 0.34 -0.02 0.00 -0.73 0.00 0.00 40.66 40.17 1pou h LEU 66 CO -0.10 -0.25 -0.05 -0.07 -0.62 0.00 0.00 178.44 177.35 1pou h LEU 67 N -0.20 0.93 -0.31 2.25 3.38 -0.21 0.11 115.31 121.26 1pou h LEU 67 Ca 0.15 -0.27 0.04 0.00 0.09 0.00 0.00 57.88 57.89 1pou h LEU 67 Cb 0.43 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1pou h LEU 67 CO -0.40 1.02 0.09 -0.08 0.09 0.00 0.00 178.44 179.17 1pou h GLU 68 N 0.86 0.22 -0.24 1.13 4.81 -0.02 0.15 114.58 121.49 1pou h GLU 68 Ca 0.15 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.22 1pou h GLU 68 Cb 0.57 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1pou h GLU 68 CO 0.03 0.14 -0.44 0.87 -0.73 0.00 0.00 179.01 178.89 1pou h LYS 69 N 0.22 0.59 -0.42 1.92 1.79 -0.66 0.68 116.57 120.70 1pou h LYS 69 Ca 0.14 -0.32 0.08 0.00 -2.18 0.00 0.00 60.65 58.37 1pou h LYS 69 Cb 0.12 0.01 -0.07 0.00 -1.58 0.00 0.00 32.23 30.72 1pou h LYS 69 CO -0.16 0.91 -0.03 2.35 -1.08 0.00 0.00 179.45 181.45 1pou h TRP 70 N 0.48 -0.08 0.21 -1.35 7.01 -0.52 0.90 115.95 122.60 1pou h TRP 70 Ca 0.03 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.06 1pou h TRP 70 Cb 0.96 0.10 -0.00 0.00 -2.10 0.00 0.00 29.16 28.11 1pou h TRP 70 CO 0.04 -0.11 -0.13 -0.07 -2.79 0.00 0.00 178.44 175.38 1pou h LEU 71 N 0.08 -0.31 -0.63 0.65 3.38 -0.22 0.79 115.31 119.03 1pou h LEU 71 Ca 0.20 0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.32 1pou h LEU 71 Cb 0.30 0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.05 1pou h LEU 71 CO -0.37 -0.20 0.13 -1.13 0.09 0.00 0.00 178.44 176.96 1pou h ASN 72 N -0.32 -0.00 0.34 -0.43 -0.00 -0.53 0.14 115.58 114.78 1pou h ASN 72 Ca -0.02 0.12 -0.02 0.00 -0.00 0.00 0.00 56.30 56.39 1pou h ASN 72 Cb 0.27 0.17 0.00 0.00 -0.00 0.00 0.00 38.32 38.76 1pou h ASN 72 CO 0.02 -0.00 -0.16 -0.78 -0.00 0.00 0.00 177.43 176.51 1pou h ASP 73 N 0.26 -0.38 -0.58 1.15 1.82 -0.41 -3.19 116.42 115.09 1pou h ASP 73 Ca 0.34 -0.12 0.10 0.00 -0.39 0.00 0.00 57.03 56.96 1pou h ASP 73 Cb 0.52 0.10 -0.08 0.00 0.68 0.00 0.00 39.33 40.55 1pou h ASP 73 CO -0.43 -0.09 0.14 0.00 -1.61 0.00 0.00 179.24 177.24 1pou h ALA 74 N -0.11 0.69 0.00 -0.78 0.00 -0.37 -3.51 119.26 115.18 1pou h ALA 74 Ca -0.05 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1pou h ALA 74 Cb 0.48 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1pou h ALA 74 CO 0.08 -0.29 0.00 0.39 0.00 0.00 0.00 179.25 179.43