#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1san s THR 7 N 0.00 0.00 0.01 2.03 2.01 -1.26 -5.17 115.64 113.26 1san s THR 7 Ca 0.00 0.00 -0.06 0.00 0.31 0.00 0.00 61.69 61.94 1san s THR 7 Cb 0.00 -1.00 -0.00 0.00 0.01 0.00 0.00 72.50 71.51 1san s THR 7 CO 0.00 0.00 0.11 -0.31 -0.69 0.00 0.00 174.62 173.73 1san s TYR 8 N -2.99 0.09 0.77 4.92 1.51 -1.26 -5.02 117.35 115.38 1san s TYR 8 Ca 0.03 -0.24 -0.12 0.00 -1.01 0.00 0.00 57.07 55.73 1san s TYR 8 Cb -0.01 -0.08 0.06 0.00 -0.11 0.00 0.00 41.96 41.82 1san s TYR 8 CO -0.08 -0.29 1.14 0.95 -1.11 0.00 0.00 175.55 176.16 1san s THR 9 N -1.58 2.66 0.13 -0.71 -4.23 -1.26 -4.88 115.64 105.78 1san s THR 9 Ca -0.14 0.22 -0.22 0.00 -1.18 0.00 0.00 61.69 60.37 1san s THR 9 Cb -0.07 -3.18 -0.03 0.00 1.34 0.00 0.00 72.50 70.56 1san s THR 9 CO 0.00 -0.28 1.68 -0.09 -0.54 0.00 0.00 174.62 175.39 1san h ARG 10 N -0.93 -0.15 -0.21 3.99 2.43 -2.02 0.07 114.38 117.56 1san h ARG 10 Ca -0.46 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 58.77 1san h ARG 10 Cb 1.30 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 30.81 1san h ARG 10 CO 0.64 -0.10 -0.38 -0.92 -1.51 0.00 0.00 179.97 177.71 1san h TYR 11 N -0.15 -1.07 -0.30 2.20 3.20 -1.98 0.21 116.97 119.08 1san h TYR 11 Ca 0.09 0.05 0.04 0.00 3.14 0.00 0.00 58.73 62.04 1san h TYR 11 Cb 0.27 0.50 -0.04 0.00 1.54 0.00 0.00 36.73 39.01 1san h TYR 11 CO -0.24 -0.43 0.07 1.96 -1.64 0.00 0.00 178.16 177.87 1san h GLN 12 N -0.40 0.17 -0.69 1.82 4.20 -1.86 0.81 115.11 119.17 1san h GLN 12 Ca 0.11 -0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.89 1san h GLN 12 Cb 0.58 -0.04 -0.07 0.00 0.30 0.00 0.00 27.48 28.26 1san h GLN 12 CO -0.43 0.11 0.35 1.15 -0.67 0.00 0.00 178.83 179.34 1san h THR 13 N 0.18 0.88 0.03 -0.54 2.02 -0.55 0.76 112.91 115.70 1san h THR 13 Ca 0.14 -0.21 0.01 0.00 0.77 0.00 0.00 66.41 67.11 1san h THR 13 Cb 0.14 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 1san h THR 13 CO -0.17 0.11 -0.05 -0.07 0.37 0.00 0.00 175.52 175.71 1san h LEU 14 N 0.61 -0.14 -0.75 2.58 3.38 0.48 -0.58 115.31 120.90 1san h LEU 14 Ca 0.33 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.21 1san h LEU 14 Cb 0.31 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1san h LEU 14 CO -0.24 -0.08 -0.16 -0.08 0.09 0.00 0.00 178.44 177.97 1san h GLU 15 N -0.11 0.79 -0.31 1.13 4.81 -0.39 0.48 114.58 120.98 1san h GLU 15 Ca 0.01 -0.29 0.05 0.00 -0.13 0.00 0.00 59.36 59.00 1san h GLU 15 Cb 0.11 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.40 1san h GLU 15 CO -0.03 0.90 0.04 -0.07 -0.73 0.00 0.00 179.01 179.12 1san h LEU 16 N 0.70 -0.04 -0.45 1.64 3.38 -0.63 0.38 115.31 120.31 1san h LEU 16 Ca 0.11 0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.20 1san h LEU 16 Cb 0.65 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.44 1san h LEU 16 CO 0.05 0.02 0.15 -0.08 0.09 0.00 0.00 178.44 178.66 1san h GLU 17 N 0.14 0.31 -0.75 1.13 4.22 -0.55 -0.02 114.58 119.06 1san h GLU 17 Ca 0.15 -0.02 0.05 0.00 0.08 0.00 0.00 59.36 59.62 1san h GLU 17 Cb 0.18 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.30 1san h GLU 17 CO -0.22 0.20 0.46 -0.22 -2.18 0.00 0.00 179.01 177.06 1san h LYS 18 N 0.32 0.83 0.11 1.92 1.63 0.28 0.19 116.57 121.85 1san h LYS 18 Ca 0.21 -0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 59.96 1san h LYS 18 Cb 0.21 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 31.65 1san h LYS 18 CO -0.22 0.55 -0.06 1.49 -3.45 0.00 0.00 179.45 177.76 1san h GLU 19 N 0.86 -0.15 -0.45 1.90 4.57 0.27 0.24 114.58 121.83 1san h GLU 19 Ca 0.32 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.53 1san h GLU 19 Cb 0.12 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 1san h GLU 19 CO -0.15 -0.10 0.27 0.35 -1.18 0.00 0.00 179.01 178.20 1san h PHE 20 N -0.16 0.50 -0.46 0.92 3.57 -0.44 0.16 116.94 121.03 1san h PHE 20 Ca -0.01 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.53 1san h PHE 20 Cb 0.12 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.67 1san h PHE 20 CO -0.08 0.29 0.25 1.25 -2.23 0.00 0.00 178.31 177.80 1san h HIS 21 N 0.54 0.47 0.02 0.41 2.76 -0.46 -3.08 115.15 115.82 1san h HIS 21 Ca 0.18 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.36 1san h HIS 21 Cb 0.00 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 28.82 1san h HIS 21 CO -0.07 0.25 -0.01 0.35 -1.30 0.00 0.00 177.93 177.16 1san h PHE 22 N 0.51 -0.02 -2.37 5.26 3.57 0.15 -3.46 116.94 120.57 1san h PHE 22 Ca 0.19 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.61 1san h PHE 22 Cb 0.06 0.01 -0.20 0.00 2.79 0.00 0.00 35.95 38.61 1san h PHE 22 CO -0.08 0.07 0.02 1.21 -2.23 0.00 0.00 178.31 177.29 1san s ASN 23 N -5.26 -0.50 -0.08 0.41 2.47 0.49 -5.08 114.94 107.39 1san s ASN 23 Ca -0.14 0.56 -0.03 0.00 0.42 0.00 0.00 52.86 53.68 1san s ASN 23 Cb 0.05 0.54 -0.26 0.00 -1.45 0.00 0.00 41.25 40.13 1san s ASN 23 CO 0.66 -0.51 0.51 -0.09 -3.72 0.00 0.00 177.10 173.94 1san h ARG 24 N 3.51 0.22 -4.98 0.43 9.65 -1.81 -3.30 114.38 118.11 1san h ARG 24 Ca -0.28 -0.38 -0.61 0.00 -1.10 0.00 0.00 59.98 57.61 1san h ARG 24 Cb 1.15 0.14 -0.34 0.00 -1.39 0.00 0.00 29.97 29.54 1san h ARG 24 CO 0.37 1.07 -0.85 0.71 2.80 0.00 0.00 179.97 184.06 1san s TYR 25 N -2.57 2.14 -0.22 2.20 2.02 -1.26 -4.98 117.35 114.68 1san s TYR 25 Ca -0.17 -0.91 -0.11 0.00 -0.37 0.00 0.00 57.07 55.51 1san s TYR 25 Cb 0.07 -1.48 -0.05 0.00 -0.40 0.00 0.00 41.96 40.10 1san s TYR 25 CO 0.80 -0.41 0.20 -0.51 -1.57 0.00 0.00 175.55 174.06 1san s LEU 26 N 0.60 4.14 0.70 -1.29 1.43 -1.26 -5.09 118.68 117.92 1san s LEU 26 Ca -0.14 0.21 -0.14 0.00 -1.03 0.00 0.00 54.13 53.03 1san s LEU 26 Cb -0.17 -2.18 0.02 0.00 0.03 0.00 0.00 46.19 43.90 1san s LEU 26 CO 0.04 0.06 1.14 0.42 0.23 0.00 0.00 176.35 178.25 1san s THR 27 N 0.95 2.90 0.29 5.49 -4.23 -1.26 -4.80 115.64 114.98 1san s THR 27 Ca 0.10 0.41 0.02 0.00 -1.18 0.00 0.00 61.69 61.04 1san s THR 27 Cb -0.13 -2.91 0.29 0.00 1.34 0.00 0.00 72.50 71.08 1san s THR 27 CO 0.04 -0.27 1.82 -0.09 -0.54 0.00 0.00 174.62 175.58 1san h ARG 28 N -0.26 0.91 0.27 3.99 2.43 -1.98 0.78 114.38 120.51 1san h ARG 28 Ca -0.47 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 58.64 1san h ARG 28 Cb 1.26 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1san h ARG 28 CO 0.52 0.60 -0.13 -0.09 -1.51 0.00 0.00 179.97 179.36 1san h ARG 29 N 0.93 -0.35 -0.35 0.20 2.43 -1.99 0.11 114.38 115.37 1san h ARG 29 Ca 0.52 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.73 1san h ARG 29 Cb 0.59 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.20 1san h ARG 29 CO -0.30 -0.11 0.19 -0.09 -1.51 0.00 0.00 179.97 178.15 1san h ARG 30 N -0.55 0.38 -0.85 0.20 9.65 -1.77 -0.20 114.38 121.24 1san h ARG 30 Ca -0.04 -0.02 0.04 0.00 -1.10 0.00 0.00 59.98 58.86 1san h ARG 30 Cb 0.40 -0.09 -0.05 0.00 -1.39 0.00 0.00 29.97 28.84 1san h ARG 30 CO 0.06 0.25 0.54 -0.09 2.80 0.00 0.00 179.97 183.53 1san h ARG 31 N 0.39 1.00 0.16 0.20 1.12 -0.74 0.19 114.38 116.70 1san h ARG 31 Ca 0.14 -0.06 -0.00 0.00 -1.11 0.00 0.00 59.98 58.95 1san h ARG 31 Cb 0.03 -0.22 -0.00 0.00 -0.01 0.00 0.00 29.97 29.76 1san h ARG 31 CO -0.08 0.66 -0.11 0.82 -3.11 0.00 0.00 179.97 178.15 1san h ILE 32 N 1.03 0.77 -0.37 1.20 1.08 -0.25 -0.59 117.51 120.37 1san h ILE 32 Ca 0.35 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.90 1san h ILE 32 Cb 0.06 0.77 -0.08 0.00 -3.07 0.00 0.00 36.82 34.49 1san h ILE 32 CO -0.13 0.00 -0.22 -0.33 -0.69 0.00 0.00 178.15 176.78 1san h GLU 33 N -0.27 -0.15 -0.60 2.37 4.39 0.25 0.13 114.58 120.70 1san h GLU 33 Ca -0.01 0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 1san h GLU 33 Cb 0.23 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.89 1san h GLU 33 CO 0.01 -0.10 0.21 0.97 -1.16 0.00 0.00 179.01 178.94 1san h ILE 34 N -0.16 1.24 -0.81 3.13 2.10 -0.59 0.13 117.51 122.55 1san h ILE 34 Ca 0.18 -0.77 0.03 0.00 1.08 0.00 0.00 64.86 65.38 1san h ILE 34 Cb 0.44 0.62 -0.04 0.00 -1.09 0.00 0.00 36.82 36.75 1san h ILE 34 CO -0.47 0.30 0.53 0.00 -1.08 0.00 0.00 178.15 177.43 1san h ALA 35 N 1.07 1.48 0.31 0.18 0.00 -0.00 0.69 119.26 122.99 1san h ALA 35 Ca 0.20 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1san h ALA 35 Cb 0.25 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1san h ALA 35 CO -0.01 0.45 -0.15 0.45 0.00 0.00 0.00 179.25 179.99 1san h HIS 36 N 1.03 -0.38 -0.83 0.00 3.86 0.00 0.45 115.15 119.28 1san h HIS 36 Ca 0.32 -0.01 0.15 0.00 -1.16 0.00 0.00 60.37 59.66 1san h HIS 36 Cb -0.01 0.13 -0.09 0.00 1.06 0.00 0.00 27.41 28.49 1san h HIS 36 CO -0.00 -0.14 0.41 0.00 0.86 0.00 0.00 177.93 179.06 1san h ALA 37 N 0.09 1.24 0.12 2.45 0.00 -0.11 -1.33 119.26 121.72 1san h ALA 37 Ca -0.04 0.09 -0.28 0.00 0.00 0.00 0.00 54.91 54.68 1san h ALA 37 Cb 0.41 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1san h ALA 37 CO 0.07 -0.12 -1.30 -0.07 0.00 0.00 0.00 179.25 177.82 1san h LEU 38 N 0.58 0.40 -2.49 0.00 3.38 -0.83 -3.49 115.31 112.86 1san h LEU 38 Ca 0.46 -0.46 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 1san h LEU 38 Cb 0.66 -0.13 0.14 0.00 0.09 0.00 0.00 40.66 41.42 1san h LEU 38 CO -0.37 1.36 -0.61 -1.54 0.09 0.00 0.00 178.44 177.37 1san n SER 39 N -3.51 -6.38 -4.82 -0.43 3.41 0.15 -5.02 113.62 97.03 1san n SER 39 Ca -0.10 -0.51 -0.22 0.00 -0.26 0.00 0.00 58.87 57.77 1san n SER 39 Cb 1.03 -4.75 -0.05 0.00 -0.26 0.00 0.00 64.21 60.18 1san n SER 39 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1san s LEU 40 N -4.85 3.30 -0.03 1.04 1.43 -0.63 -5.03 118.68 113.90 1san s LEU 40 Ca 0.32 -0.85 0.02 0.00 -1.03 0.00 0.00 54.13 52.59 1san s LEU 40 Cb -0.04 -1.84 0.12 0.00 0.03 0.00 0.00 46.19 44.47 1san s LEU 40 CO 0.66 -0.59 0.72 0.35 0.23 0.00 0.00 176.35 177.72 1san n THR 41 N -1.42 0.40 0.00 5.49 -2.24 -1.26 -4.76 114.28 110.49 1san n THR 41 Ca 0.02 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1san n THR 41 Cb 0.63 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 1san n THR 41 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1san n GLU 42 N 0.08 0.00 -0.29 -0.78 2.13 -1.26 -4.38 120.64 116.14 1san n GLU 42 Ca 0.04 0.00 0.06 0.00 0.66 0.00 0.00 57.16 57.93 1san n GLU 42 Cb 0.37 0.00 0.17 0.00 0.27 0.00 0.00 31.44 32.25 1san n GLU 42 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 1san h ARG 43 N 0.00 0.05 -0.49 5.31 2.43 -1.98 0.29 114.38 119.98 1san h ARG 43 Ca 0.00 -0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.25 1san h ARG 43 Cb 0.00 -0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.47 1san h ARG 43 CO 0.00 0.03 0.10 1.96 -1.51 0.00 0.00 179.97 180.55 1san h GLN 44 N 0.05 0.23 -0.19 0.20 7.50 -1.93 0.23 115.11 121.20 1san h GLN 44 Ca 0.45 -0.01 -0.08 0.00 0.50 0.00 0.00 58.65 59.51 1san h GLN 44 Cb 0.79 -0.05 -0.00 0.00 0.05 0.00 0.00 27.48 28.26 1san h GLN 44 CO -0.79 0.15 -0.18 0.82 -1.50 0.00 0.00 178.83 177.34 1san h ILE 45 N 0.24 1.33 -0.24 2.54 1.08 -0.89 0.19 117.51 121.76 1san h ILE 45 Ca 0.24 -1.33 0.03 0.00 -0.39 0.00 0.00 64.86 63.41 1san h ILE 45 Cb 0.32 1.78 -0.03 0.00 -3.07 0.00 0.00 36.82 35.82 1san h ILE 45 CO -0.32 0.40 0.08 0.50 -0.69 0.00 0.00 178.15 178.13 1san h LYS 46 N 0.12 0.19 -0.16 2.37 3.64 -0.70 0.22 116.57 122.25 1san h LYS 46 Ca 0.03 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1san h LYS 46 Cb 0.72 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 1san h LYS 46 CO 0.04 0.12 0.03 0.82 -2.27 0.00 0.00 179.45 178.20 1san h ILE 47 N 0.19 0.93 -0.71 2.00 1.08 -0.51 0.54 117.51 121.03 1san h ILE 47 Ca 0.11 -0.03 0.04 0.00 -0.39 0.00 0.00 64.86 64.58 1san h ILE 47 Cb 0.08 0.82 -0.05 0.00 -3.07 0.00 0.00 36.82 34.60 1san h ILE 47 CO -0.11 0.02 0.44 -0.25 -0.69 0.00 0.00 178.15 177.56 1san h TRP 48 N 0.10 0.82 0.00 1.37 7.01 0.19 0.11 115.95 125.56 1san h TRP 48 Ca 0.07 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.09 1san h TRP 48 Cb 0.06 -0.27 0.00 0.00 -2.10 0.00 0.00 29.16 26.86 1san h TRP 48 CO -0.13 0.46 0.00 1.19 -2.79 0.00 0.00 178.44 177.17 1san n PHE 49 N -4.67 0.74 0.02 2.65 3.01 0.70 -0.08 117.46 119.83 1san n PHE 49 Ca 0.08 0.25 -0.11 0.00 1.01 0.00 0.00 57.45 58.68 1san n PHE 49 Cb 0.10 -0.90 -0.08 0.00 -0.01 0.00 0.00 39.48 38.59 1san n PHE 49 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 1san h GLN 50 N 0.00 -0.15 -0.08 -1.08 -0.00 0.11 -3.39 115.11 110.52 1san h GLN 50 Ca 0.00 0.01 -0.02 0.00 -0.00 0.00 0.00 58.65 58.64 1san h GLN 50 Cb 0.53 0.03 -0.00 0.00 0.00 0.00 0.00 27.48 28.04 1san h GLN 50 CO 0.00 0.34 -0.02 -0.91 0.00 0.00 0.00 178.83 178.24 1san h ASN 51 N -0.85 0.16 -4.05 -0.69 2.35 -0.69 -3.38 115.58 108.43 1san h ASN 51 Ca -0.02 -0.37 -0.49 0.00 -0.55 0.00 0.00 56.30 54.87 1san h ASN 51 Cb 0.56 -0.04 0.17 0.00 0.05 0.00 0.00 38.32 39.05 1san h ASN 51 CO 0.03 0.50 0.22 -0.60 -1.65 0.00 0.00 177.43 175.92 1san s ARG 52 N -4.72 1.02 0.00 0.81 6.06 0.88 -0.80 118.95 122.20 1san s ARG 52 Ca -0.15 1.12 0.00 0.00 -2.50 0.00 0.00 55.73 54.21 1san s ARG 52 Cb 0.04 -1.76 0.00 0.00 0.06 0.00 0.00 34.95 33.29 1san s ARG 52 CO 0.70 -2.49 0.00 -2.13 -2.50 0.00 0.00 175.30 168.88 1san n ARG 53 N -4.09 0.00 -0.05 5.12 0.63 -1.26 -4.51 116.66 112.50 1san n ARG 53 Ca 0.08 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.91 1san n ARG 53 Cb 0.54 -1.18 -0.09 0.00 0.45 0.00 0.00 32.46 32.18 1san n ARG 53 CO 0.00 0.00 0.00 1.98 -2.51 0.00 0.00 177.63 177.10 1san h MET 54 N 0.00 -0.02 0.00 -0.14 4.05 -1.67 -3.15 114.93 114.00 1san h MET 54 Ca 0.00 0.00 -0.09 0.00 -0.28 0.00 0.00 59.70 59.33 1san h MET 54 Cb 0.00 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 1san h MET 54 CO 0.00 0.63 -0.44 0.87 0.23 0.00 0.00 176.91 178.20 1san h LYS 55 N -0.97 0.00 -0.39 0.39 1.57 -1.20 -3.20 116.57 112.77 1san h LYS 55 Ca -0.00 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.85 1san h LYS 55 Cb 0.67 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.89 1san h LYS 55 CO 0.00 0.44 -0.40 2.35 -0.57 0.00 0.00 179.45 181.28 1san h TRP 56 N 0.00 -1.14 0.00 -1.35 7.01 -1.80 0.52 115.95 119.19 1san h TRP 56 Ca -0.00 0.06 0.00 0.00 2.11 0.00 0.00 58.89 61.06 1san h TRP 56 Cb 0.99 0.56 0.00 0.00 -2.10 0.00 0.00 29.16 28.61 1san h TRP 56 CO 0.00 -0.43 0.00 1.17 -2.79 0.00 0.00 178.44 176.39 1san n LYS 57 N -5.42 0.24 0.00 2.65 3.00 -1.19 -0.60 118.16 116.84 1san n LYS 57 Ca -0.00 0.11 0.05 0.00 -0.00 0.00 0.00 58.31 58.46 1san n LYS 57 Cb 0.35 -1.50 -0.02 0.00 0.00 0.00 0.00 35.03 33.86 1san n LYS 57 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1san n LYS 58 N -1.32 2.62 -0.03 1.64 4.01 0.20 -4.56 118.16 120.73 1san n LYS 58 Ca 0.09 -0.40 0.05 0.00 -0.51 0.00 0.00 58.31 57.53 1san n LYS 58 Cb 0.17 -1.06 -0.15 0.00 -0.51 0.00 0.00 35.03 33.48 1san n LYS 58 CO 0.00 0.00 0.00 -0.85 -1.11 0.00 0.00 177.40 175.44 1san n GLU 59 N -0.60 0.71 0.00 1.97 0.28 0.16 -4.31 120.64 118.85 1san n GLU 59 Ca 0.04 -0.13 0.11 0.00 -0.16 0.00 0.00 57.16 57.01 1san n GLU 59 Cb 0.20 -1.47 0.54 0.00 1.43 0.00 0.00 31.44 32.14 1san n GLU 59 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1san n ASN 60 N -2.32 0.00 -3.96 -1.84 3.02 0.23 -4.85 115.26 105.53 1san n ASN 60 Ca -0.11 -0.01 -0.28 0.00 -0.03 0.00 0.00 54.58 54.15 1san n ASN 60 Cb 0.68 -0.29 0.22 0.00 -0.61 0.00 0.00 39.78 39.77 1san n ASN 60 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1san n LYS 61 N -1.29 -2.72 0.00 3.52 2.85 -1.26 -1.45 118.16 117.80 1san n LYS 61 Ca 0.10 -0.79 0.00 0.00 -1.05 0.00 0.00 58.31 56.57 1san n LYS 61 Cb 0.17 -1.81 0.00 0.00 -0.65 0.00 0.00 35.03 32.75 1san n LYS 61 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1san n THR 62 N -4.89 0.00 0.32 0.58 -1.04 -1.26 -3.42 114.28 104.57 1san n THR 62 Ca 0.05 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.18 1san n THR 62 Cb 0.54 0.00 0.25 0.00 -1.82 0.00 0.00 70.33 69.30 1san n THR 62 CO 0.00 0.00 0.00 0.07 -0.64 0.00 0.00 175.07 174.50 1san h LYS 63 N 0.00 0.00 0.00 -2.82 -0.00 -1.94 -3.48 116.57 108.34 1san h LYS 63 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 1san h LYS 63 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.23 1san h LYS 63 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 179.45 179.86 1san n GLY 64 N 1.11 2.01 3.08 0.07 0.00 -0.53 -4.86 105.19 106.07 1san n GLY 64 Ca 0.04 -0.27 -0.10 0.00 0.00 0.00 0.00 46.02 45.69 1san n GLY 64 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1san n GLU 65 N 0.00 -0.57 -1.74 1.61 0.28 -1.25 -4.57 120.64 114.39 1san n GLU 65 Ca 0.00 0.18 -0.29 0.00 -0.16 0.00 0.00 57.16 56.88 1san n GLU 65 Cb 0.00 -0.69 0.15 0.00 1.43 0.00 0.00 31.44 32.33 1san n GLU 65 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 1san s PRO 66 N -3.43 0.99 0.00 3.44 0.04 -1.26 -4.97 135.00 129.81 1san s PRO 66 Ca 0.02 -0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.02 1san s PRO 66 Cb -0.01 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1san s PRO 66 CO 0.32 -2.23 0.00 0.41 0.04 0.00 0.00 177.00 175.53