#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 0.35 -0.74 -2.67 4.07 -2.05 0.24 115.31 114.51 1pou h LEU 6 Ca 0.00 0.11 0.15 0.00 0.08 0.00 0.00 57.88 58.23 1pou h LEU 6 Cb 0.00 0.08 -0.11 0.00 1.08 0.00 0.00 40.66 41.71 1pou h LEU 6 CO 0.00 0.11 0.21 -0.33 -1.08 0.00 0.00 178.44 177.35 1pou h GLU 7 N 0.48 0.30 -0.06 1.13 3.07 -2.05 0.12 114.58 117.57 1pou h GLU 7 Ca 0.45 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 59.27 1pou h GLU 7 Cb 0.72 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.56 1pou h GLU 7 CO -0.42 0.20 -0.07 0.93 -1.40 0.00 0.00 179.01 178.25 1pou h GLU 8 N 0.31 0.15 0.11 2.33 5.08 -1.05 -2.94 114.58 118.58 1pou h GLU 8 Ca 0.41 -0.09 0.02 0.00 -1.00 0.00 0.00 59.36 58.70 1pou h GLU 8 Cb 0.69 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 1pou h GLU 8 CO -0.48 0.62 -0.24 -0.07 -1.00 0.00 0.00 179.01 177.84 1pou h LEU 9 N -0.30 -0.67 0.59 1.33 3.38 -0.30 0.13 115.31 119.46 1pou h LEU 9 Ca 0.01 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1pou h LEU 9 Cb 0.60 0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 1pou h LEU 9 CO 0.02 -0.33 -0.33 1.05 0.09 0.00 0.00 178.44 178.94 1pou h GLU 10 N -0.44 -0.83 -0.22 1.13 4.11 -0.88 0.18 114.58 117.64 1pou h GLU 10 Ca 0.03 0.06 0.06 0.00 0.07 0.00 0.00 59.36 59.57 1pou h GLU 10 Cb 0.46 0.19 -0.07 0.00 0.50 0.00 0.00 28.75 29.83 1pou h GLU 10 CO -0.14 -0.55 -0.32 1.96 0.07 0.00 0.00 179.01 180.03 1pou h GLN 11 N -0.86 -0.33 -0.36 1.06 1.08 -1.50 0.76 115.11 114.95 1pou h GLN 11 Ca -0.07 0.02 0.07 0.00 -1.45 0.00 0.00 58.65 57.21 1pou h GLN 11 Cb 0.68 0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 28.13 1pou h GLN 11 CO 0.10 -0.22 0.00 0.35 -0.95 0.00 0.00 178.83 178.11 1pou h PHE 12 N -0.35 -0.02 0.12 2.96 3.57 -0.57 0.84 116.94 123.49 1pou h PHE 12 Ca 0.12 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.65 1pou h PHE 12 Cb 0.54 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 1pou h PHE 12 CO -0.45 -0.07 -0.14 0.00 -2.23 0.00 0.00 178.31 175.42 1pou h ALA 13 N 1.32 -0.26 -0.33 2.41 0.00 0.08 0.50 119.26 122.99 1pou h ALA 13 Ca 0.18 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1pou h ALA 13 Cb 0.25 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1pou h ALA 13 CO -0.30 -0.67 0.20 0.87 0.00 0.00 0.00 179.25 179.35 1pou h LYS 14 N -0.29 0.39 -0.81 0.00 1.57 -0.64 0.98 116.57 117.77 1pou h LYS 14 Ca 0.01 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1pou h LYS 14 Cb 0.29 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 1pou h LYS 14 CO -0.05 0.26 0.49 1.15 -0.57 0.00 0.00 179.45 180.73 1pou h THR 15 N 0.40 1.22 -0.37 -0.16 2.02 -0.55 -0.12 112.91 115.36 1pou h THR 15 Ca 0.13 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.83 1pou h THR 15 Cb -0.01 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.45 1pou h THR 15 CO -0.05 0.23 0.23 0.15 0.37 0.00 0.00 175.52 176.46 1pou h PHE 16 N 1.12 0.47 -0.13 3.16 3.04 0.77 0.78 116.94 126.15 1pou h PHE 16 Ca 0.29 0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.28 1pou h PHE 16 Cb -0.06 -0.16 -0.03 0.00 2.56 0.00 0.00 35.95 38.26 1pou h PHE 16 CO 0.00 0.32 -0.08 -0.22 -2.02 0.00 0.00 178.31 176.31 1pou h LYS 17 N 0.49 -0.07 -0.29 1.11 3.64 0.12 0.27 116.57 121.85 1pou h LYS 17 Ca 0.13 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.56 1pou h LYS 17 Cb -0.03 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 1pou h LYS 17 CO -0.03 -0.05 0.06 1.96 -2.27 0.00 0.00 179.45 179.13 1pou h GLN 18 N -0.07 0.17 -0.80 1.90 1.08 -0.67 -0.58 115.11 116.14 1pou h GLN 18 Ca 0.08 -0.01 0.05 0.00 -1.45 0.00 0.00 58.65 57.32 1pou h GLN 18 Cb 0.19 -0.04 -0.06 0.00 -0.05 0.00 0.00 27.48 27.53 1pou h GLN 18 CO -0.18 0.11 0.49 0.00 -0.95 0.00 0.00 178.83 178.30 1pou h ARG 19 N 0.17 0.89 -0.34 1.46 3.08 -0.50 0.27 114.38 119.42 1pou h ARG 19 Ca 0.13 -0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.19 1pou h ARG 19 Cb 0.13 -0.20 -0.05 0.00 0.08 0.00 0.00 29.97 29.93 1pou h ARG 19 CO -0.17 0.59 -0.00 -0.09 -1.07 0.00 0.00 179.97 179.23 1pou h ARG 20 N 0.92 0.09 -0.11 0.04 2.43 0.37 0.16 114.38 118.28 1pou h ARG 20 Ca 0.34 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.50 1pou h ARG 20 Cb 0.12 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1pou h ARG 20 CO -0.16 0.06 0.06 0.82 -1.51 0.00 0.00 179.97 179.24 1pou h ILE 21 N 0.09 1.09 -0.61 1.20 1.08 -0.49 0.18 117.51 120.06 1pou h ILE 21 Ca 0.16 -0.26 0.04 0.00 -0.39 0.00 0.00 64.86 64.42 1pou h ILE 21 Cb 0.22 1.07 -0.04 0.00 -3.07 0.00 0.00 36.82 35.00 1pou h ILE 21 CO -0.28 0.08 0.35 0.11 -0.69 0.00 0.00 178.15 177.73 1pou h LYS 22 N 0.07 0.66 -0.58 2.37 1.79 -0.45 -1.35 116.57 119.09 1pou h LYS 22 Ca 0.04 -0.04 -0.06 0.00 -2.18 0.00 0.00 60.65 58.40 1pou h LYS 22 Cb 0.08 -0.15 -0.03 0.00 -1.58 0.00 0.00 32.23 30.55 1pou h LYS 22 CO -0.01 0.44 0.11 -0.07 -1.08 0.00 0.00 179.45 178.84 1pou h LEU 23 N 0.68 0.87 -0.10 2.94 3.38 -0.59 -3.48 115.31 119.03 1pou h LEU 23 Ca 0.26 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1pou h LEU 23 Cb 0.08 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1pou h LEU 23 CO -0.13 0.87 0.00 0.61 0.09 0.00 0.00 178.44 179.88 1pou n GLY 24 N -0.73 1.36 3.16 0.83 0.00 0.48 -4.99 105.19 105.29 1pou n GLY 24 Ca 0.04 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1pou n GLY 24 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1pou n PHE 25 N -1.18 3.99 -1.69 1.61 3.72 -0.37 -4.92 117.46 118.61 1pou n PHE 25 Ca 0.00 -2.84 -0.40 0.00 -0.05 0.00 0.00 57.45 54.17 1pou n PHE 25 Cb 0.11 -2.57 0.03 0.00 -0.94 0.00 0.00 39.48 36.11 1pou n PHE 25 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 1pou n THR 26 N 5.81 3.14 0.00 4.37 5.66 -1.26 -3.12 114.28 128.89 1pou n THR 26 Ca 0.50 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1pou n THR 26 Cb 0.43 -1.49 0.00 0.00 -1.55 0.00 0.00 70.33 67.71 1pou n THR 26 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1pou n GLN 27 N -0.46 0.00 -2.67 1.09 1.13 -1.26 -0.11 117.38 115.10 1pou n GLN 27 Ca 0.09 0.00 -0.05 0.00 -1.94 0.00 0.00 57.00 55.10 1pou n GLN 27 Cb 0.42 0.00 0.12 0.00 0.11 0.00 0.00 30.24 30.89 1pou n GLN 27 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1pou n GLY 28 N 0.00 1.46 0.16 1.08 0.00 -1.25 -4.72 105.19 101.92 1pou n GLY 28 Ca 0.00 -0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.00 1pou n GLY 28 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1pou n ASP 29 N -0.90 0.57 -0.32 1.61 2.03 0.84 -0.78 116.55 119.60 1pou n ASP 29 Ca -0.09 0.75 0.20 0.00 0.52 0.00 0.00 54.79 56.16 1pou n ASP 29 Cb 0.85 -0.83 0.39 0.00 -0.72 0.00 0.00 41.12 40.81 1pou n ASP 29 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1pou h VAL 30 N 0.00 0.14 -0.82 5.18 2.07 -1.80 0.94 116.25 121.97 1pou h VAL 30 Ca 0.00 -0.04 0.20 0.00 0.82 0.00 0.00 66.70 67.69 1pou h VAL 30 Cb 0.06 0.02 -0.13 0.00 -1.52 0.00 0.00 31.29 29.72 1pou h VAL 30 CO 0.00 0.02 0.16 1.23 0.02 0.00 0.00 177.57 179.00 1pou h GLY 31 N 0.11 1.15 0.50 2.17 0.00 -0.49 0.21 103.07 106.72 1pou h GLY 31 Ca 0.66 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.99 1pou h GLY 31 CO -0.76 -0.31 -0.07 -2.00 0.00 0.00 0.00 176.54 173.40 1pou h LEU 32 N 0.19 -0.16 -0.29 3.11 5.85 -1.03 0.23 115.31 123.21 1pou h LEU 32 Ca 0.49 -0.36 0.03 0.00 0.84 0.00 0.00 57.88 58.88 1pou h LEU 32 Cb 0.92 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 1pou h LEU 32 CO -0.63 0.32 0.11 0.00 -0.34 0.00 0.00 178.44 177.90 1pou h ALA 33 N 0.03 0.34 -0.49 1.25 0.00 -1.28 0.28 119.26 119.39 1pou h ALA 33 Ca -0.02 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.00 1pou h ALA 33 Cb 0.51 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 1pou h ALA 33 CO 0.03 -0.29 0.11 0.52 0.00 0.00 0.00 179.25 179.63 1pou h MET 34 N 0.25 0.25 -0.97 0.00 2.86 -0.62 0.42 114.93 117.11 1pou h MET 34 Ca 0.13 -0.02 0.15 0.00 -2.06 0.00 0.00 59.70 57.90 1pou h MET 34 Cb 0.09 -0.06 -0.16 0.00 0.06 0.00 0.00 31.60 31.53 1pou h MET 34 CO -0.12 0.17 -0.39 0.78 1.06 0.00 0.00 176.91 178.40 1pou h GLY 35 N 0.26 0.05 0.67 8.32 0.00 0.11 0.32 103.07 112.79 1pou h GLY 35 Ca 0.25 0.52 -0.01 0.00 0.00 0.00 0.00 47.33 48.09 1pou h GLY 35 CO -0.31 -0.20 -0.10 0.50 0.00 0.00 0.00 176.54 176.43 1pou h LYS 36 N -0.01 -0.28 0.00 4.80 6.56 -0.11 -3.21 116.57 124.32 1pou h LYS 36 Ca 0.34 0.02 -0.19 0.00 -1.06 0.00 0.00 60.65 59.76 1pou h LYS 36 Cb 0.59 0.06 -0.02 0.00 -0.57 0.00 0.00 32.23 32.30 1pou h LYS 36 CO -0.97 0.04 -0.86 -0.07 -2.06 0.00 0.00 179.45 175.54 1pou h LEU 37 N -0.62 0.18 0.00 2.94 3.38 -0.28 -3.43 115.31 117.48 1pou h LEU 37 Ca -0.03 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1pou h LEU 37 Cb 0.45 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1pou h LEU 37 CO 0.05 0.95 -0.07 -1.22 0.09 0.00 0.00 178.44 178.24 1pou n TYR 38 N -3.63 -1.39 0.00 1.13 4.02 0.76 -5.07 117.16 112.98 1pou n TYR 38 Ca -0.03 0.25 0.00 0.00 -0.01 0.00 0.00 57.90 58.11 1pou n TYR 38 Cb 0.80 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 1.90 2.83 3.11 2.72 0.00 0.75 -4.96 105.19 111.54 1pou n GLY 39 Ca 0.00 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 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 4.10 -4.74 1.61 5.15 -1.26 -2.63 115.26 117.49 1pou n ASN 40 Ca 0.00 -2.85 -0.22 0.00 -0.60 0.00 0.00 54.58 50.91 1pou n ASN 40 Cb 0.00 -1.65 -0.06 0.00 -0.53 0.00 0.00 39.78 37.54 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 3.89 5.04 -0.51 1.20 2.15 -1.26 -4.78 116.67 122.40 1pou s ASP 41 Ca 0.52 -0.44 -0.01 0.00 0.43 0.00 0.00 52.55 53.04 1pou s ASP 41 Cb 0.10 -1.13 0.00 0.00 -0.30 0.00 0.00 42.92 41.59 1pou s ASP 41 CO 0.00 -0.02 0.14 0.49 -0.17 0.00 0.00 175.17 175.62 1pou n PHE 42 N -1.02 -0.54 -1.22 -5.34 3.72 -1.26 -4.17 117.46 107.62 1pou n PHE 42 Ca -0.07 0.12 -0.36 0.00 -0.05 0.00 0.00 57.45 57.09 1pou n PHE 42 Cb 0.58 -2.07 -0.03 0.00 -0.94 0.00 0.00 39.48 37.03 1pou n PHE 42 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1pou n SER 43 N 0.49 4.79 0.00 4.37 7.64 -1.26 -2.23 113.62 127.41 1pou n SER 43 Ca -0.05 -2.60 0.00 0.00 1.01 0.00 0.00 58.87 57.23 1pou n SER 43 Cb 0.54 -1.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.41 1pou n SER 43 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1pou n GLN 44 N 5.33 0.00 -0.10 1.43 -0.06 -1.25 -4.68 117.38 118.05 1pou n GLN 44 Ca 0.55 0.00 -0.02 0.00 -2.00 0.00 0.00 57.00 55.52 1pou n GLN 44 Cb 0.29 0.00 -0.02 0.00 -4.06 0.00 0.00 30.24 26.45 1pou n GLN 44 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 1pou n THR 45 N 0.00 -0.15 0.18 1.69 -2.24 -1.26 0.04 114.28 112.54 1pou n THR 45 Ca 0.00 1.12 0.05 0.00 -2.27 0.00 0.00 64.05 62.95 1pou n THR 45 Cb 0.00 -1.44 0.48 0.00 -2.10 0.00 0.00 70.33 67.26 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 1.13 -0.05 4.28 2.02 -1.87 0.34 112.91 118.75 1pou h THR 46 Ca 0.04 -0.57 -0.01 0.00 0.77 0.00 0.00 66.41 66.64 1pou h THR 46 Cb 0.09 1.20 -0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1pou h THR 46 CO -0.21 0.17 -0.01 0.40 0.37 0.00 0.00 175.52 176.24 1pou h ILE 47 N 0.11 1.28 -0.15 3.11 1.08 -0.67 0.21 117.51 122.48 1pou h ILE 47 Ca 0.02 -0.88 0.05 0.00 -0.39 0.00 0.00 64.86 63.66 1pou h ILE 47 Cb 0.27 1.77 -0.06 0.00 -3.07 0.00 0.00 36.82 35.74 1pou h ILE 47 CO 0.02 0.24 -0.25 0.28 -0.69 0.00 0.00 178.15 177.75 1pou h SER 48 N -0.24 -0.78 -0.80 1.72 0.02 -0.16 -0.54 113.55 112.77 1pou h SER 48 Ca 0.01 0.13 0.02 0.00 -0.84 0.00 0.00 61.79 61.11 1pou h SER 48 Cb 0.39 0.35 -0.04 0.00 0.14 0.00 0.00 62.40 63.23 1pou h SER 48 CO 0.00 -0.30 0.53 0.03 -1.14 0.00 0.00 176.83 175.96 1pou h ARG 49 N -0.31 1.01 0.92 3.45 3.08 -0.89 0.67 114.38 122.31 1pou h ARG 49 Ca 0.11 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.05 1pou h ARG 49 Cb 0.47 -0.23 0.01 0.00 0.08 0.00 0.00 29.97 30.30 1pou h ARG 49 CO -0.32 0.67 -0.44 0.35 -1.07 0.00 0.00 179.97 179.15 1pou h PHE 50 N 1.04 -1.15 -0.88 3.04 3.57 0.19 0.90 116.94 123.65 1pou h PHE 50 Ca 0.31 -0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.86 1pou h PHE 50 Cb -0.04 0.38 -0.07 0.00 2.79 0.00 0.00 35.95 39.01 1pou h PHE 50 CO -0.00 -0.71 0.54 0.93 -2.23 0.00 0.00 178.31 176.83 1pou h GLU 51 N -1.30 0.91 0.00 1.11 3.07 -0.92 0.11 114.58 117.55 1pou h GLU 51 Ca -0.13 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.68 1pou h GLU 51 Cb 0.95 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 28.65 1pou h GLU 51 CO 0.21 0.60 0.00 0.00 -1.40 0.00 0.00 179.01 178.42 1pou n ALA 52 N -2.36 1.48 -3.70 3.43 0.00 0.21 -4.89 120.51 114.68 1pou n ALA 52 Ca 0.14 0.03 -0.23 0.00 0.00 0.00 0.00 53.44 53.38 1pou n ALA 52 Cb 0.23 -1.25 0.05 0.00 0.00 0.00 0.00 19.45 18.47 1pou n ALA 52 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1pou n LEU 53 N -1.81 -3.16 0.12 0.00 0.00 0.38 -4.93 117.00 107.60 1pou n LEU 53 Ca 0.02 -0.75 -0.24 0.00 0.00 0.00 0.00 56.01 55.04 1pou n LEU 53 Cb 0.14 -2.75 -0.16 0.00 0.00 0.00 0.00 43.42 40.66 1pou n LEU 53 CO 0.13 0.45 -0.16 -1.13 0.00 0.00 0.00 177.39 176.67 1pou h ASN 54 N -2.02 0.76 -0.42 1.96 -0.73 -1.09 -3.46 115.58 110.59 1pou h ASN 54 Ca -0.60 -0.93 0.00 0.00 1.87 0.00 0.00 56.30 56.65 1pou h ASN 54 Cb 1.36 -0.25 0.00 0.00 0.27 0.00 0.00 38.32 39.70 1pou h ASN 54 CO 0.58 1.64 0.00 0.18 -0.37 0.00 0.00 177.43 179.45 1pou n LEU 55 N -3.82 0.00 -3.94 0.34 4.77 -1.25 -5.09 117.00 108.00 1pou n LEU 55 Ca -0.16 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.72 1pou n LEU 55 Cb 1.03 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 42.10 1pou n LEU 55 CO 0.58 -0.18 0.31 -0.44 -1.33 0.00 0.00 177.39 176.34 1pou s SER 56 N -1.10 0.06 0.34 -1.43 0.01 -1.26 -5.01 113.70 105.31 1pou s SER 56 Ca 0.00 -1.00 0.16 0.00 1.31 0.00 0.00 55.95 56.42 1pou s SER 56 Cb 0.00 0.69 1.16 0.00 0.21 0.00 0.00 66.02 68.08 1pou s SER 56 CO 0.00 -1.33 1.51 0.49 0.41 0.00 0.00 173.24 174.32 1pou n PHE 57 N -0.46 1.00 -0.33 2.43 3.72 -1.26 -0.24 117.46 122.32 1pou n PHE 57 Ca -0.03 1.14 0.33 0.00 -0.05 0.00 0.00 57.45 58.83 1pou n PHE 57 Cb 0.61 -1.46 0.59 0.00 -0.94 0.00 0.00 39.48 38.28 1pou n PHE 57 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 1pou n LYS 58 N -5.23 -0.06 -0.08 -1.08 2.85 -1.26 -0.63 118.16 112.68 1pou n LYS 58 Ca 0.33 1.34 -0.13 0.00 -1.05 0.00 0.00 58.31 58.80 1pou n LYS 58 Cb 1.12 -2.43 -0.04 0.00 -0.65 0.00 0.00 35.03 33.02 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 -5.15 1.65 -0.34 -5.58 2.85 0.38 -4.80 115.26 104.26 1pou n ASN 59 Ca 0.38 0.27 0.21 0.00 -0.11 0.00 0.00 54.58 55.33 1pou n ASN 59 Cb 1.30 -0.64 0.43 0.00 1.24 0.00 0.00 39.78 42.12 1pou n ASN 59 CO 0.00 0.00 0.00 0.24 -2.11 0.00 0.00 177.26 175.39 1pou h MET 60 N -0.76 0.45 0.00 1.20 2.86 -0.21 0.14 114.93 118.62 1pou h MET 60 Ca -0.22 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.36 1pou h MET 60 Cb 1.04 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.60 1pou h MET 60 CO -0.13 0.30 -0.17 0.00 1.06 0.00 0.00 176.91 177.97 1pou n LYS 62 N -3.66 0.76 -0.26 0.00 5.02 0.28 -4.38 118.16 115.91 1pou n LYS 62 Ca -0.01 0.27 0.01 0.00 -2.02 0.00 0.00 58.31 56.56 1pou n LYS 62 Cb 0.29 -1.72 0.13 0.00 -0.02 0.00 0.00 35.03 33.72 1pou n LYS 62 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1pou h LEU 63 N 0.04 0.61 0.18 -0.35 5.85 -0.33 -0.26 115.31 121.05 1pou h LEU 63 Ca -0.42 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.34 1pou h LEU 63 Cb 2.02 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.96 1pou h LEU 63 CO 0.09 0.37 -0.22 0.50 -0.34 0.00 0.00 178.44 178.84 1pou h LYS 64 N 0.74 -0.39 -0.94 1.25 3.64 -0.86 0.13 116.57 120.15 1pou h LYS 64 Ca 0.35 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.79 1pou h LYS 64 Cb 0.27 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.13 1pou h LYS 64 CO -0.22 -0.26 0.61 -1.00 -2.27 0.00 0.00 179.45 176.31 1pou h PRO 65 N -0.41 1.15 -0.45 1.90 0.13 -1.74 0.32 132.00 132.91 1pou h PRO 65 Ca -0.02 -0.07 0.09 0.00 -0.87 0.00 0.00 66.00 65.13 1pou h PRO 65 Cb 0.36 -0.26 -0.09 0.00 0.13 0.00 0.00 31.00 31.14 1pou h PRO 65 CO -0.05 0.76 -0.22 1.25 -0.23 0.00 0.00 178.00 179.52 1pou h LEU 66 N 1.19 -0.74 -0.46 1.56 6.46 -0.89 0.18 115.31 122.61 1pou h LEU 66 Ca 0.37 0.17 -0.14 0.00 -0.12 0.00 0.00 57.88 58.16 1pou h LEU 66 Cb -0.01 0.40 -0.01 0.00 -0.73 0.00 0.00 40.66 40.31 1pou h LEU 66 CO -0.12 -0.24 -0.25 -0.07 -0.62 0.00 0.00 178.44 177.14 1pou h LEU 67 N -0.13 1.01 -0.48 2.25 3.38 0.01 0.32 115.31 121.68 1pou h LEU 67 Ca 0.21 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1pou h LEU 67 Cb 0.46 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1pou h LEU 67 CO -0.53 1.20 0.26 -0.08 0.09 0.00 0.00 178.44 179.38 1pou h GLU 68 N 0.82 0.67 -0.30 1.13 4.57 -0.45 0.18 114.58 121.20 1pou h GLU 68 Ca 0.10 -0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 1pou h GLU 68 Cb 0.83 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.28 1pou h GLU 68 CO 0.07 0.53 0.16 0.87 -1.18 0.00 0.00 179.01 179.47 1pou h LYS 69 N 0.63 0.42 -0.65 1.92 1.57 -0.54 0.33 116.57 120.26 1pou h LYS 69 Ca 0.17 -0.05 0.13 0.00 -1.87 0.00 0.00 60.65 59.03 1pou h LYS 69 Cb 0.06 -0.08 -0.10 0.00 0.08 0.00 0.00 32.23 32.19 1pou h LYS 69 CO -0.03 0.36 0.13 2.35 -0.57 0.00 0.00 179.45 181.70 1pou h TRP 70 N 0.37 0.20 -0.11 -1.35 7.01 -0.62 0.12 115.95 121.57 1pou h TRP 70 Ca 0.11 0.04 -0.00 0.00 2.11 0.00 0.00 58.89 61.14 1pou h TRP 70 Cb 0.07 0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.13 1pou h TRP 70 CO -0.03 -0.06 0.07 1.25 -2.79 0.00 0.00 178.44 176.88 1pou h LEU 71 N 0.25 0.13 -0.24 0.65 6.46 0.24 0.15 115.31 122.96 1pou h LEU 71 Ca 0.35 -0.04 0.03 0.00 -0.12 0.00 0.00 57.88 58.10 1pou h LEU 71 Cb 0.55 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.41 1pou h LEU 71 CO -0.45 0.13 0.05 -1.13 -0.62 0.00 0.00 178.44 176.42 1pou h ASN 72 N 0.12 0.01 -0.25 1.25 -0.00 -0.36 -0.90 115.58 115.44 1pou h ASN 72 Ca 0.04 0.04 0.03 0.00 -0.00 0.00 0.00 56.30 56.41 1pou h ASN 72 Cb 0.02 0.05 -0.03 0.00 -0.00 0.00 0.00 38.32 38.37 1pou h ASN 72 CO -0.01 0.04 0.07 0.44 -0.00 0.00 0.00 177.43 177.97 1pou h ASP 73 N 0.14 0.06 -0.37 1.15 3.32 -0.31 -1.13 116.42 119.27 1pou h ASP 73 Ca 0.11 0.03 -0.22 0.00 0.02 0.00 0.00 57.03 56.98 1pou h ASP 73 Cb 0.11 0.03 -0.11 0.00 0.22 0.00 0.00 39.33 39.58 1pou h ASP 73 CO -0.15 0.06 0.28 0.00 -1.72 0.00 0.00 179.24 177.71 1pou n ALA 74 N -2.29 4.08 -0.19 3.45 0.00 0.48 -5.09 120.51 120.95 1pou n ALA 74 Ca -0.01 -1.16 0.00 0.00 0.00 0.00 0.00 53.44 52.27 1pou n ALA 74 Cb 0.10 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1pou n ALA 74 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89