#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 0.76 -1.04 -2.12 3.38 -2.01 0.28 115.31 114.56 1pou h LEU 6 Ca 0.00 0.08 0.20 0.00 0.09 0.00 0.00 57.88 58.25 1pou h LEU 6 Cb 0.00 -0.06 -0.11 0.00 0.09 0.00 0.00 40.66 40.58 1pou h LEU 6 CO 0.00 0.32 0.61 -0.33 0.09 0.00 0.00 178.44 179.14 1pou h GLU 7 N 0.80 0.69 0.04 1.13 5.08 -2.05 0.95 114.58 121.22 1pou h GLU 7 Ca 0.53 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.78 1pou h GLU 7 Cb 0.72 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.82 1pou h GLU 7 CO -0.34 0.46 -0.28 0.93 -1.00 0.00 0.00 179.01 178.78 1pou h GLU 8 N 0.71 0.11 -0.54 2.33 3.07 -0.99 -3.28 114.58 115.98 1pou h GLU 8 Ca 0.59 -0.18 0.09 0.00 -0.50 0.00 0.00 59.36 59.36 1pou h GLU 8 Cb 0.98 0.06 -0.07 0.00 -0.84 0.00 0.00 28.75 28.88 1pou h GLU 8 CO -0.38 1.06 0.13 -0.07 -1.40 0.00 0.00 179.01 178.35 1pou h LEU 9 N -0.75 0.04 0.91 1.33 3.38 -0.30 0.19 115.31 120.10 1pou h LEU 9 Ca -0.05 0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1pou h LEU 9 Cb 1.20 0.12 0.01 0.00 0.09 0.00 0.00 40.66 42.08 1pou h LEU 9 CO 0.05 0.04 -0.44 1.05 0.09 0.00 0.00 178.44 179.24 1pou h GLU 10 N 0.27 -1.17 -0.50 1.13 4.11 -0.98 0.15 114.58 117.59 1pou h GLU 10 Ca 0.28 0.08 0.10 0.00 0.07 0.00 0.00 59.36 59.89 1pou h GLU 10 Cb 0.38 0.27 -0.10 0.00 0.50 0.00 0.00 28.75 29.79 1pou h GLU 10 CO -0.34 -0.78 -0.23 1.96 0.07 0.00 0.00 179.01 179.69 1pou h GLN 11 N -1.32 -0.11 -0.19 1.06 4.20 -1.60 -1.05 115.11 116.10 1pou h GLN 11 Ca -0.12 0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.64 1pou h GLN 11 Cb 0.93 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.69 1pou h GLN 11 CO 0.20 -0.07 -0.12 0.35 -0.67 0.00 0.00 178.83 178.52 1pou h PHE 12 N -0.12 -0.31 0.04 2.96 3.57 -0.49 0.17 116.94 122.76 1pou h PHE 12 Ca 0.23 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.78 1pou h PHE 12 Cb 0.48 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.35 1pou h PHE 12 CO -0.51 -0.19 -0.17 0.00 -2.23 0.00 0.00 178.31 175.21 1pou h ALA 13 N 1.02 -0.24 -0.46 2.41 0.00 0.10 0.43 119.26 122.51 1pou h ALA 13 Ca 0.11 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1pou h ALA 13 Cb 0.28 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1pou h ALA 13 CO -0.26 -0.68 0.21 0.87 0.00 0.00 0.00 179.25 179.39 1pou h LYS 14 N -0.30 0.41 -0.95 0.00 1.57 -0.97 -1.36 116.57 114.96 1pou h LYS 14 Ca 0.04 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1pou h LYS 14 Cb 0.35 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.52 1pou h LYS 14 CO -0.14 0.27 0.59 1.15 -0.57 0.00 0.00 179.45 180.75 1pou h THR 15 N 0.42 1.25 -0.15 -0.16 2.02 -0.15 -0.21 112.91 115.93 1pou h THR 15 Ca 0.20 -0.52 0.02 0.00 0.77 0.00 0.00 66.41 66.88 1pou h THR 15 Cb 0.14 -0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.42 1pou h THR 15 CO -0.16 0.26 0.04 0.15 0.37 0.00 0.00 175.52 176.18 1pou h PHE 16 N 1.30 0.07 0.05 3.16 3.57 0.61 0.14 116.94 125.85 1pou h PHE 16 Ca 0.34 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.87 1pou h PHE 16 Cb -0.09 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.61 1pou h PHE 16 CO 0.00 0.03 -0.17 -0.22 -2.23 0.00 0.00 178.31 175.73 1pou h LYS 17 N 0.11 -0.30 -0.14 1.11 1.63 -0.68 0.59 116.57 118.89 1pou h LYS 17 Ca 0.06 0.02 0.05 0.00 -0.85 0.00 0.00 60.65 59.93 1pou h LYS 17 Cb 0.05 0.07 -0.06 0.00 -0.60 0.00 0.00 32.23 31.69 1pou h LYS 17 CO -0.08 -0.20 -0.24 1.96 -3.45 0.00 0.00 179.45 177.44 1pou h GLN 18 N -0.31 -0.29 0.03 1.90 4.20 -0.63 0.91 115.11 120.92 1pou h GLN 18 Ca 0.04 0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.79 1pou h GLN 18 Cb 0.35 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.16 1pou h GLN 18 CO -0.12 -0.20 -0.25 0.00 -0.67 0.00 0.00 178.83 177.59 1pou h ARG 19 N -0.30 -0.39 -0.55 1.46 2.47 -0.60 -1.30 114.38 115.18 1pou h ARG 19 Ca 0.10 0.03 -0.04 0.00 -1.26 0.00 0.00 59.98 58.81 1pou h ARG 19 Cb 0.46 0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.84 1pou h ARG 19 CO -0.31 -0.26 0.17 0.07 0.56 0.00 0.00 179.97 180.20 1pou h ARG 20 N -0.40 0.82 0.23 0.04 0.11 -0.36 0.96 114.38 115.78 1pou h ARG 20 Ca 0.05 -0.15 0.01 0.00 0.10 0.00 0.00 59.98 59.99 1pou h ARG 20 Cb 0.47 -0.13 -0.03 0.00 1.11 0.00 0.00 29.97 31.39 1pou h ARG 20 CO -0.20 0.71 -0.33 0.82 0.10 0.00 0.00 179.97 181.07 1pou h ILE 21 N 0.80 0.30 -0.91 0.08 2.04 -0.57 0.33 117.51 119.58 1pou h ILE 21 Ca 0.18 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.14 1pou h ILE 21 Cb 0.24 0.30 -0.08 0.00 -0.74 0.00 0.00 36.82 36.54 1pou h ILE 21 CO -0.01 0.00 0.55 0.11 0.00 0.00 0.00 178.15 178.80 1pou h LYS 22 N -0.63 0.87 0.00 2.37 1.79 -0.08 0.72 116.57 121.62 1pou h LYS 22 Ca 0.00 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1pou h LYS 22 Cb 0.61 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 1pou h LYS 22 CO -0.13 0.58 0.00 1.28 -1.08 0.00 0.00 179.45 180.10 1pou n LEU 23 N -4.68 0.72 -0.77 2.94 4.77 0.22 -4.89 117.00 115.31 1pou n LEU 23 Ca 0.16 0.64 -0.10 0.00 -0.03 0.00 0.00 56.01 56.68 1pou n LEU 23 Cb 0.30 -0.50 -0.04 0.00 -2.33 0.00 0.00 43.42 40.85 1pou n LEU 23 CO 0.27 -0.44 -0.09 0.61 -1.33 0.00 0.00 177.39 176.41 1pou n GLY 24 N 0.41 1.06 3.13 -0.72 0.00 0.25 -4.93 105.19 104.37 1pou n GLY 24 Ca 0.03 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.80 3.91 -3.58 1.61 3.72 0.95 -4.82 117.46 116.46 1pou n PHE 25 Ca -0.10 -3.00 0.00 0.00 -0.05 0.00 0.00 57.45 54.31 1pou n PHE 25 Cb 0.34 -2.24 0.00 0.00 -0.94 0.00 0.00 39.48 36.63 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 4.52 0.00 0.00 4.37 5.66 -1.26 -4.43 114.28 123.14 1pou n THR 26 Ca 0.43 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.43 1pou n THR 26 Cb 0.40 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.18 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 0.00 0.00 0.00 1.09 1.13 -1.26 -1.07 117.38 117.27 1pou n GLN 27 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1pou n GLN 27 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 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 1.00 0.39 1.08 0.00 -1.26 -4.64 105.19 101.76 1pou n GLY 28 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.10 -0.05 1.61 1.82 -1.41 0.42 116.42 117.70 1pou h ASP 29 Ca 0.00 0.12 0.02 0.00 -0.39 0.00 0.00 57.03 56.77 1pou h ASP 29 Cb 0.19 0.40 -0.02 0.00 0.68 0.00 0.00 39.33 40.59 1pou h ASP 29 CO 0.00 -0.48 -0.04 0.58 -1.61 0.00 0.00 179.24 177.69 1pou h VAL 30 N -0.67 0.88 -0.50 2.25 2.07 -1.80 0.32 116.25 118.80 1pou h VAL 30 Ca 0.01 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.62 1pou h VAL 30 Cb 0.67 0.88 -0.10 0.00 -1.52 0.00 0.00 31.29 31.21 1pou h VAL 30 CO -0.18 0.00 -0.31 1.23 0.02 0.00 0.00 177.57 178.34 1pou h GLY 31 N -0.05 -0.11 0.75 2.17 0.00 -1.10 0.17 103.07 104.91 1pou h GLY 31 Ca 0.04 0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.75 1pou h GLY 31 CO -0.08 -0.21 -0.10 -2.00 0.00 0.00 0.00 176.54 174.14 1pou h LEU 32 N -0.19 -0.24 -0.28 3.11 5.85 -0.39 0.30 115.31 123.48 1pou h LEU 32 Ca 0.21 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.77 1pou h LEU 32 Cb 0.53 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 1pou h LEU 32 CO -0.61 0.05 0.14 0.00 -0.34 0.00 0.00 178.44 177.68 1pou h ALA 33 N 0.17 0.34 -0.95 1.25 0.00 -0.79 -0.05 119.26 119.23 1pou h ALA 33 Ca -0.03 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1pou h ALA 33 Cb 0.41 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1pou h ALA 33 CO 0.05 -0.25 0.63 0.52 0.00 0.00 0.00 179.25 180.19 1pou h MET 34 N 0.30 1.19 -0.69 0.00 2.86 -0.62 -0.13 114.93 117.84 1pou h MET 34 Ca 0.11 -0.07 0.10 0.00 -2.06 0.00 0.00 59.70 57.78 1pou h MET 34 Cb 0.03 -0.27 -0.12 0.00 0.06 0.00 0.00 31.60 31.30 1pou h MET 34 CO -0.07 0.79 -0.44 0.78 1.06 0.00 0.00 176.91 179.02 1pou h GLY 35 N 1.23 -0.42 0.91 8.32 0.00 0.10 0.50 103.07 113.71 1pou h GLY 35 Ca 0.37 0.58 -0.01 0.00 0.00 0.00 0.00 47.33 48.28 1pou h GLY 35 CO -0.11 -0.14 -0.08 0.50 0.00 0.00 0.00 176.54 176.71 1pou h LYS 36 N -0.17 -0.21 0.00 4.80 6.56 -0.25 -3.21 116.57 124.08 1pou h LYS 36 Ca 0.20 0.01 -0.16 0.00 -1.06 0.00 0.00 60.65 59.64 1pou h LYS 36 Cb 0.55 0.05 -0.02 0.00 -0.57 0.00 0.00 32.23 32.24 1pou h LYS 36 CO -0.76 -0.06 -0.78 -0.07 -2.06 0.00 0.00 179.45 175.71 1pou h LEU 37 N -0.31 0.00 0.00 2.94 3.38 -0.51 -3.44 115.31 117.36 1pou h LEU 37 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1pou h LEU 37 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1pou h LEU 37 CO 0.04 0.78 0.00 -1.22 0.09 0.00 0.00 178.44 178.13 1pou n TYR 38 N -3.48 -2.18 0.00 1.13 4.02 0.13 -5.07 117.16 111.71 1pou n TYR 38 Ca -0.00 0.46 0.00 0.00 -0.01 0.00 0.00 57.90 58.35 1pou n TYR 38 Cb 0.79 0.99 0.00 0.00 -0.02 0.00 0.00 39.34 41.10 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 0.97 2.53 2.83 2.72 0.00 0.12 -4.93 105.19 109.43 1pou n GLY 39 Ca 0.00 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 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 4.06 -1.20 1.61 5.15 -1.26 -3.31 115.26 120.31 1pou n ASN 40 Ca 0.00 -2.87 0.08 0.00 -0.60 0.00 0.00 54.58 51.20 1pou n ASN 40 Cb 0.00 -1.66 0.31 0.00 -0.53 0.00 0.00 39.78 37.90 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 6.19 4.46 -1.83 1.20 2.03 -1.26 -4.67 116.55 122.67 1pou n ASP 41 Ca 0.51 -2.99 0.01 0.00 0.52 0.00 0.00 54.79 52.84 1pou n ASP 41 Cb 0.40 -0.59 0.02 0.00 -0.72 0.00 0.00 41.12 40.23 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 -0.16 0.20 -1.72 -0.67 3.72 -1.26 -4.52 117.46 113.04 1pou n PHE 42 Ca 0.23 -0.97 -0.37 0.00 -0.05 0.00 0.00 57.45 56.29 1pou n PHE 42 Cb 0.99 0.01 -0.05 0.00 -0.94 0.00 0.00 39.48 39.49 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 0.05 3.14 0.00 4.37 7.64 -1.26 -2.42 113.62 125.15 1pou n SER 43 Ca 0.01 -2.73 0.00 0.00 1.01 0.00 0.00 58.87 57.16 1pou n SER 43 Cb 0.99 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.71 1pou n SER 43 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1pou n GLN 44 N 7.58 0.00 0.00 1.43 1.13 -1.26 -4.55 117.38 121.70 1pou n GLN 44 Ca 0.48 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.54 1pou n GLN 44 Cb 0.43 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.78 1pou n GLN 44 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1pou n THR 45 N 0.00 0.00 -0.29 5.09 -2.24 -1.26 -0.25 114.28 115.32 1pou n THR 45 Ca 0.00 0.57 0.08 0.00 -2.27 0.00 0.00 64.05 62.43 1pou n THR 45 Cb 0.00 -0.83 0.30 0.00 -2.10 0.00 0.00 70.33 67.70 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 0.95 -0.32 4.28 2.02 -1.80 1.00 112.91 119.03 1pou h THR 46 Ca 0.00 -0.30 -0.06 0.00 0.77 0.00 0.00 66.41 66.82 1pou h THR 46 Cb 0.00 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.39 1pou h THR 46 CO 0.00 0.16 -0.03 0.40 0.37 0.00 0.00 175.52 176.42 1pou h ILE 47 N 0.88 1.27 -0.68 3.11 1.08 -1.70 0.32 117.51 121.79 1pou h ILE 47 Ca 0.43 -1.03 0.05 0.00 -0.39 0.00 0.00 64.86 63.91 1pou h ILE 47 Cb 0.45 1.29 -0.05 0.00 -3.07 0.00 0.00 36.82 35.44 1pou h ILE 47 CO -0.19 0.34 0.40 0.28 -0.69 0.00 0.00 178.15 178.29 1pou h SER 48 N 0.38 0.62 -0.06 1.72 0.02 0.62 -0.50 113.55 116.36 1pou h SER 48 Ca 0.09 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.00 1pou h SER 48 Cb 0.50 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 1pou h SER 48 CO 0.02 0.42 -0.10 -0.09 -1.14 0.00 0.00 176.83 175.94 1pou h ARG 49 N 0.76 0.35 0.31 3.45 2.43 -0.37 0.15 114.38 121.46 1pou h ARG 49 Ca 0.29 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.36 1pou h ARG 49 Cb 0.11 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1pou h ARG 49 CO -0.15 0.47 -0.15 0.35 -1.51 0.00 0.00 179.97 178.98 1pou h PHE 50 N 0.33 -0.39 -0.72 2.20 3.57 0.40 -0.78 116.94 121.56 1pou h PHE 50 Ca 0.07 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1pou h PHE 50 Cb 0.39 0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.23 1pou h PHE 50 CO 0.01 -0.13 0.46 0.93 -2.23 0.00 0.00 178.31 177.34 1pou h GLU 51 N -0.58 0.95 0.00 1.11 3.07 -0.73 0.26 114.58 118.66 1pou h GLU 51 Ca -0.04 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.75 1pou h GLU 51 Cb 0.43 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 1pou h GLU 51 CO 0.07 0.65 0.00 0.00 -1.40 0.00 0.00 179.01 178.33 1pou n ALA 52 N -2.43 1.47 -3.57 3.43 0.00 0.49 -4.88 120.51 115.02 1pou n ALA 52 Ca 0.08 0.13 -0.22 0.00 0.00 0.00 0.00 53.44 53.42 1pou n ALA 52 Cb 0.05 -1.37 0.08 0.00 0.00 0.00 0.00 19.45 18.20 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 -2.28 -3.54 0.08 0.00 4.77 0.92 -4.92 117.00 112.03 1pou n LEU 53 Ca 0.01 -0.58 -0.09 0.00 -0.03 0.00 0.00 56.01 55.32 1pou n LEU 53 Cb 0.17 -3.04 -0.08 0.00 -2.33 0.00 0.00 43.42 38.15 1pou n LEU 53 CO 0.17 0.57 0.16 -1.13 -1.33 0.00 0.00 177.39 175.82 1pou h ASN 54 N -2.45 0.14 0.00 -1.43 -0.73 -1.62 -3.37 115.58 106.13 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 1.36 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 39.91 1pou h ASN 54 CO 0.55 1.04 0.00 0.18 -0.37 0.00 0.00 177.43 178.83 1pou n LEU 55 N -3.49 0.00 -4.11 0.34 4.77 -1.26 -4.85 117.00 108.40 1pou n LEU 55 Ca -0.03 0.00 -0.46 0.00 -0.03 0.00 0.00 56.01 55.50 1pou n LEU 55 Cb 0.90 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 42.00 1pou n LEU 55 CO 0.48 0.00 -0.20 -1.20 -1.33 0.00 0.00 177.39 175.14 1pou n SER 56 N -0.74 -3.61 0.00 -1.43 7.64 -1.26 -3.60 113.62 110.62 1pou n SER 56 Ca 0.02 -1.30 0.00 0.00 1.01 0.00 0.00 58.87 58.60 1pou n SER 56 Cb 0.01 -1.65 0.00 0.00 -1.01 0.00 0.00 64.21 61.56 1pou n SER 56 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1pou n PHE 57 N -5.03 0.00 -0.20 1.43 7.35 -1.26 -4.62 117.46 115.13 1pou n PHE 57 Ca -0.13 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.53 1pou n PHE 57 Cb 0.58 0.00 0.04 0.00 0.35 0.00 0.00 39.48 40.45 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 0.01 -4.13 2.10 -2.00 0.40 116.57 112.89 1pou h LYS 58 Ca 0.00 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.47 1pou h LYS 58 Cb 0.00 0.02 0.02 0.00 -0.90 0.00 0.00 32.23 31.36 1pou h LYS 58 CO 0.00 -0.05 -0.71 -0.97 -2.00 0.00 0.00 179.45 175.72 1pou h ASN 59 N -0.07 0.61 -0.82 7.07 -0.00 -1.82 -3.34 115.58 117.20 1pou h ASN 59 Ca 0.27 -0.77 0.20 0.00 -0.00 0.00 0.00 56.30 56.00 1pou h ASN 59 Cb 0.49 -0.19 -0.13 0.00 -0.00 0.00 0.00 38.32 38.50 1pou h ASN 59 CO -0.64 1.30 0.19 0.24 -0.00 0.00 0.00 177.43 178.52 1pou h MET 60 N -0.02 0.22 0.00 6.67 2.86 -1.29 0.14 114.93 123.51 1pou h MET 60 Ca -0.09 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1pou h MET 60 Cb 1.42 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 33.03 1pou h MET 60 CO 0.14 0.14 -0.04 0.00 1.06 0.00 0.00 176.91 178.21 1pou h LYS 62 N 0.00 0.19 -0.66 0.00 1.57 -1.15 -3.39 116.57 113.13 1pou h LYS 62 Ca -0.00 -0.32 0.07 0.00 -1.87 0.00 0.00 60.65 58.53 1pou h LYS 62 Cb 0.07 0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.44 1pou h LYS 62 CO 0.00 1.15 0.35 1.25 -0.57 0.00 0.00 179.45 181.64 1pou h LEU 63 N -0.55 0.49 0.96 2.94 5.85 -0.01 -0.50 115.31 124.50 1pou h LEU 63 Ca -0.19 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.52 1pou h LEU 63 Cb 1.51 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 42.50 1pou h LEU 63 CO 0.05 0.31 -0.46 0.50 -0.34 0.00 0.00 178.44 178.49 1pou h LYS 64 N 0.63 -1.25 -0.90 1.25 3.11 -0.82 0.10 116.57 118.70 1pou h LYS 64 Ca 0.31 0.09 0.04 0.00 -2.81 0.00 0.00 60.65 58.27 1pou h LYS 64 Cb 0.24 0.28 -0.05 0.00 -1.00 0.00 0.00 32.23 31.70 1pou h LYS 64 CO -0.21 -0.83 0.58 -1.00 -2.81 0.00 0.00 179.45 175.18 1pou h PRO 65 N -1.34 1.09 -0.28 1.90 0.13 -1.74 0.11 132.00 131.87 1pou h PRO 65 Ca -0.13 -0.07 0.07 0.00 -0.87 0.00 0.00 66.00 65.00 1pou h PRO 65 Cb 0.99 -0.25 -0.08 0.00 0.13 0.00 0.00 31.00 31.80 1pou h PRO 65 CO 0.22 0.72 -0.31 1.25 -0.23 0.00 0.00 178.00 179.65 1pou h LEU 66 N 1.12 -0.99 -0.75 1.56 6.46 -0.90 0.12 115.31 121.93 1pou h LEU 66 Ca 0.36 0.17 -0.12 0.00 -0.12 0.00 0.00 57.88 58.16 1pou h LEU 66 Cb 0.01 0.45 -0.01 0.00 -0.73 0.00 0.00 40.66 40.38 1pou h LEU 66 CO -0.12 -0.32 -0.37 -0.07 -0.62 0.00 0.00 178.44 176.94 1pou h LEU 67 N -0.30 0.54 -0.16 2.25 3.38 -0.40 -0.46 115.31 120.16 1pou h LEU 67 Ca 0.14 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.92 1pou h LEU 67 Cb 0.52 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1pou h LEU 67 CO -0.45 0.86 -0.04 -0.08 0.09 0.00 0.00 178.44 178.82 1pou h GLU 68 N 0.44 -0.01 -0.09 1.13 4.81 -0.09 0.15 114.58 120.92 1pou h GLU 68 Ca 0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1pou h GLU 68 Cb 0.84 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.22 1pou h GLU 68 CO 0.07 -0.00 0.06 0.87 -0.73 0.00 0.00 179.01 179.28 1pou h LYS 69 N -0.01 0.13 -0.54 1.92 6.56 -0.53 0.15 116.57 124.24 1pou h LYS 69 Ca 0.08 -0.01 0.11 0.00 -1.06 0.00 0.00 60.65 59.77 1pou h LYS 69 Cb 0.13 -0.03 -0.10 0.00 -0.57 0.00 0.00 32.23 31.66 1pou h LYS 69 CO -0.17 0.11 -0.13 2.35 -2.06 0.00 0.00 179.45 179.54 1pou h TRP 70 N 0.11 -0.29 -0.11 -1.35 7.01 -0.79 0.86 115.95 121.38 1pou h TRP 70 Ca 0.03 0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.07 1pou h TRP 70 Cb 0.01 0.21 -0.00 0.00 -2.10 0.00 0.00 29.16 27.28 1pou h TRP 70 CO -0.06 -0.23 0.03 1.25 -2.79 0.00 0.00 178.44 176.64 1pou h LEU 71 N -0.00 0.17 -0.80 0.65 6.46 -0.23 0.15 115.31 121.70 1pou h LEU 71 Ca 0.26 -0.21 0.09 0.00 -0.12 0.00 0.00 57.88 57.90 1pou h LEU 71 Cb 0.39 -0.04 -0.07 0.00 -0.73 0.00 0.00 40.66 40.21 1pou h LEU 71 CO -0.55 0.33 0.46 0.78 -0.62 0.00 0.00 178.44 178.84 1pou h ASN 72 N -0.01 0.65 0.09 1.25 2.35 -0.57 0.15 115.58 119.50 1pou h ASN 72 Ca 0.04 0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1pou h ASN 72 Cb 0.23 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1pou h ASN 72 CO -0.00 0.38 -0.04 -0.78 -1.65 0.00 0.00 177.43 175.33 1pou h ASP 73 N 0.77 -0.11 0.11 5.81 3.58 -0.47 -3.37 116.42 122.74 1pou h ASP 73 Ca 0.38 -0.28 -0.01 0.00 0.42 0.00 0.00 57.03 57.55 1pou h ASP 73 Cb 0.34 0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.42 1pou h ASP 73 CO -0.24 0.23 -0.05 0.00 -2.88 0.00 0.00 179.24 176.30 1pou h ALA 74 N 0.41 -0.15 0.00 -0.78 0.00 -0.29 -3.51 119.26 114.95 1pou h ALA 74 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1pou h ALA 74 Cb 0.38 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1pou h ALA 74 CO 0.02 -0.24 0.00 0.39 0.00 0.00 0.00 179.25 179.42