#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1san n THR 7 N 0.00 0.00 -2.46 1.12 5.66 -1.26 -5.15 114.28 112.20 1san n THR 7 Ca 0.00 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.62 1san n THR 7 Cb 0.00 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.75 1san n THR 7 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1san s TYR 8 N -4.18 3.26 0.87 1.09 1.51 -1.26 -5.05 117.35 113.59 1san s TYR 8 Ca 0.00 1.63 -0.12 0.00 -1.01 0.00 0.00 57.07 57.57 1san s TYR 8 Cb 0.00 -3.23 0.12 0.00 -0.11 0.00 0.00 41.96 38.73 1san s TYR 8 CO 0.00 -0.82 1.12 0.95 -1.11 0.00 0.00 175.55 175.69 1san s THR 9 N -1.50 2.38 0.14 -0.71 -4.23 -1.26 -4.85 115.64 105.62 1san s THR 9 Ca 0.55 0.12 -0.18 0.00 -1.18 0.00 0.00 61.69 61.00 1san s THR 9 Cb -0.26 -2.86 0.00 0.00 1.34 0.00 0.00 72.50 70.72 1san s THR 9 CO 0.33 -0.16 1.71 -0.09 -0.54 0.00 0.00 174.62 175.87 1san h ARG 10 N -1.37 0.07 -0.03 3.99 2.43 -1.99 -0.06 114.38 117.43 1san h ARG 10 Ca -0.49 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 58.71 1san h ARG 10 Cb 1.31 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.79 1san h ARG 10 CO 0.61 0.05 -0.30 -0.92 -1.51 0.00 0.00 179.97 177.90 1san h TYR 11 N 0.08 -0.82 -0.61 2.20 3.20 -1.98 0.11 116.97 119.14 1san h TYR 11 Ca 0.13 0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.09 1san h TYR 11 Cb 0.17 0.37 -0.05 0.00 1.54 0.00 0.00 36.73 38.75 1san h TYR 11 CO -0.21 -0.39 0.32 1.96 -1.64 0.00 0.00 178.16 178.20 1san h GLN 12 N -0.43 0.58 -0.47 1.82 4.20 -1.83 0.18 115.11 119.16 1san h GLN 12 Ca 0.07 -0.04 0.06 0.00 0.06 0.00 0.00 58.65 58.80 1san h GLN 12 Cb 0.53 -0.13 -0.05 0.00 0.30 0.00 0.00 27.48 28.13 1san h GLN 12 CO -0.27 0.39 0.18 1.15 -0.67 0.00 0.00 178.83 179.60 1san h THR 13 N 0.60 0.86 -0.38 -0.54 2.02 -0.67 0.69 112.91 115.49 1san h THR 13 Ca 0.27 -0.12 0.08 0.00 0.77 0.00 0.00 66.41 67.41 1san h THR 13 Cb 0.18 0.47 -0.08 0.00 -1.74 0.00 0.00 68.15 66.99 1san h THR 13 CO -0.18 0.07 -0.13 0.25 0.37 0.00 0.00 175.52 175.90 1san h LEU 14 N 0.36 -0.45 -0.46 2.58 6.46 0.11 -0.55 115.31 123.37 1san h LEU 14 Ca 0.22 0.13 -0.11 0.00 -0.12 0.00 0.00 57.88 57.99 1san h LEU 14 Cb 0.21 0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.40 1san h LEU 14 CO -0.22 -0.16 -0.16 -0.08 -0.62 0.00 0.00 178.44 177.21 1san h GLU 15 N -0.04 0.92 -0.55 1.25 4.57 -0.06 0.67 114.58 121.34 1san h GLU 15 Ca 0.19 -0.37 0.08 0.00 -1.18 0.00 0.00 59.36 58.07 1san h GLU 15 Cb 0.33 -0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 28.81 1san h GLU 15 CO -0.42 1.03 0.19 -0.07 -1.18 0.00 0.00 179.01 178.56 1san h LEU 16 N 0.76 0.18 -0.48 1.64 3.38 -0.57 0.26 115.31 120.49 1san h LEU 16 Ca 0.11 0.07 -0.14 0.00 0.09 0.00 0.00 57.88 58.01 1san h LEU 16 Cb 0.72 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1san h LEU 16 CO 0.05 0.12 -0.32 -0.08 0.09 0.00 0.00 178.44 178.31 1san h GLU 17 N 0.37 0.91 -0.37 1.13 4.81 -0.56 0.20 114.58 121.07 1san h GLU 17 Ca 0.27 -0.44 0.08 0.00 -0.13 0.00 0.00 59.36 59.14 1san h GLU 17 Cb 0.31 -0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.61 1san h GLU 17 CO -0.28 1.09 -0.15 -0.22 -0.73 0.00 0.00 179.01 178.73 1san h LYS 18 N 0.77 -0.07 -0.32 1.92 3.64 -0.23 -1.58 116.57 120.70 1san h LYS 18 Ca 0.08 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1san h LYS 18 Cb 0.89 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.71 1san h LYS 18 CO 0.08 -0.05 0.07 0.93 -2.27 0.00 0.00 179.45 178.21 1san h GLU 19 N -0.07 0.51 -0.57 1.90 4.39 -0.07 0.16 114.58 120.83 1san h GLU 19 Ca 0.18 -0.13 0.09 0.00 0.34 0.00 0.00 59.36 59.84 1san h GLU 19 Cb 0.35 -0.06 -0.11 0.00 -0.10 0.00 0.00 28.75 28.83 1san h GLU 19 CO -0.42 0.59 -0.43 0.35 -1.16 0.00 0.00 179.01 177.94 1san h PHE 20 N 0.35 -1.26 0.10 4.33 3.04 -0.12 0.43 116.94 123.82 1san h PHE 20 Ca 0.10 0.08 -0.29 0.00 3.98 0.00 0.00 57.97 61.84 1san h PHE 20 Cb 0.31 0.63 -0.01 0.00 2.56 0.00 0.00 35.95 39.44 1san h PHE 20 CO 0.02 -0.42 -1.45 0.45 -2.02 0.00 0.00 178.31 174.89 1san h HIS 21 N -0.23 0.39 0.09 0.41 3.86 -1.19 -3.26 115.15 115.23 1san h HIS 21 Ca 0.18 -0.29 0.02 0.00 -1.16 0.00 0.00 60.37 59.12 1san h HIS 21 Cb 0.56 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 28.98 1san h HIS 21 CO -0.70 1.31 -0.29 0.35 0.86 0.00 0.00 177.93 179.46 1san h PHE 22 N 0.06 -0.78 -2.52 2.45 3.57 -0.47 -3.43 116.94 115.82 1san h PHE 22 Ca -0.21 0.02 -0.23 0.00 3.53 0.00 0.00 57.97 61.08 1san h PHE 22 Cb 1.99 0.33 -0.33 0.00 2.79 0.00 0.00 35.95 40.73 1san h PHE 22 CO 0.05 -0.39 -0.55 1.21 -2.23 0.00 0.00 178.31 176.40 1san s ASN 23 N -4.81 0.68 0.08 0.41 2.47 0.12 -5.07 114.94 108.82 1san s ASN 23 Ca -0.16 0.24 -0.19 0.00 0.42 0.00 0.00 52.86 53.17 1san s ASN 23 Cb 0.08 0.70 -0.09 0.00 -1.45 0.00 0.00 41.25 40.49 1san s ASN 23 CO 0.65 -0.28 1.49 -0.09 -3.72 0.00 0.00 177.10 175.15 1san h ARG 24 N 8.27 0.42 -5.11 0.43 2.43 -1.76 -3.38 114.38 115.68 1san h ARG 24 Ca -0.16 -0.15 -0.67 0.00 -0.81 0.00 0.00 59.98 58.19 1san h ARG 24 Cb 1.14 -0.03 -0.34 0.00 -0.42 0.00 0.00 29.97 30.32 1san h ARG 24 CO 0.22 0.63 -0.85 0.71 -1.51 0.00 0.00 179.97 179.17 1san s TYR 25 N -4.88 2.76 0.04 2.20 2.02 -1.26 -4.92 117.35 113.31 1san s TYR 25 Ca -0.14 -1.44 -0.25 0.00 -0.37 0.00 0.00 57.07 54.87 1san s TYR 25 Cb 0.07 -1.89 -0.05 0.00 -0.40 0.00 0.00 41.96 39.68 1san s TYR 25 CO 0.75 -0.69 0.76 -0.51 -1.57 0.00 0.00 175.55 174.29 1san s LEU 26 N 1.10 4.45 0.42 -1.29 1.43 -1.26 -5.08 118.68 118.45 1san s LEU 26 Ca 0.00 1.44 -0.12 0.00 -1.03 0.00 0.00 54.13 54.42 1san s LEU 26 Cb -0.14 -3.23 -0.07 0.00 0.03 0.00 0.00 46.19 42.78 1san s LEU 26 CO -0.07 0.01 0.81 0.28 0.23 0.00 0.00 176.35 177.61 1san s THR 27 N -0.03 4.73 0.19 5.49 -1.32 -1.26 -4.85 115.64 118.59 1san s THR 27 Ca 0.38 0.77 -0.15 0.00 -1.21 0.00 0.00 61.69 61.48 1san s THR 27 Cb -0.20 -3.72 0.18 0.00 -1.51 0.00 0.00 72.50 67.25 1san s THR 27 CO 0.23 -0.52 1.63 -0.09 -2.21 0.00 0.00 174.62 173.66 1san h ARG 28 N 1.28 -0.03 -0.29 7.08 9.65 -1.98 0.87 114.38 130.96 1san h ARG 28 Ca -0.47 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.39 1san h ARG 28 Cb 1.19 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.76 1san h ARG 28 CO 0.63 -0.02 0.11 -0.09 2.80 0.00 0.00 179.97 183.40 1san h ARG 29 N -0.03 0.45 -0.08 0.20 2.43 -1.99 -0.34 114.38 115.02 1san h ARG 29 Ca 0.26 -0.09 0.03 0.00 -0.81 0.00 0.00 59.98 59.38 1san h ARG 29 Cb 0.43 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.87 1san h ARG 29 CO -0.58 0.48 -0.16 -0.09 -1.51 0.00 0.00 179.97 178.10 1san h ARG 30 N 0.32 -0.22 -0.57 0.20 1.12 -1.62 0.47 114.38 114.09 1san h ARG 30 Ca 0.10 0.01 0.12 0.00 -1.11 0.00 0.00 59.98 59.10 1san h ARG 30 Cb 0.21 0.05 -0.10 0.00 -0.01 0.00 0.00 29.97 30.12 1san h ARG 30 CO -0.01 -0.15 -0.06 -0.09 -3.11 0.00 0.00 179.97 176.55 1san h ARG 31 N -0.23 0.06 -0.31 0.20 1.12 -0.39 0.59 114.38 115.42 1san h ARG 31 Ca 0.08 -0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.94 1san h ARG 31 Cb 0.34 -0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.27 1san h ARG 31 CO -0.21 0.04 0.18 0.82 -3.11 0.00 0.00 179.97 177.69 1san h ILE 32 N 0.06 1.12 -0.90 1.20 1.08 -0.71 -1.31 117.51 118.05 1san h ILE 32 Ca 0.28 -0.29 0.03 0.00 -0.39 0.00 0.00 64.86 64.50 1san h ILE 32 Cb 0.45 0.75 -0.05 0.00 -3.07 0.00 0.00 36.82 34.89 1san h ILE 32 CO -0.53 0.12 0.59 -0.33 -0.69 0.00 0.00 178.15 177.30 1san h GLU 33 N 0.39 1.10 -0.14 2.37 4.39 0.16 0.12 114.58 122.97 1san h GLU 33 Ca 0.11 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 1san h GLU 33 Cb 0.03 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.42 1san h GLU 33 CO -0.02 0.73 0.06 0.97 -1.16 0.00 0.00 179.01 179.59 1san h ILE 34 N 1.14 1.15 -0.80 3.13 2.10 0.19 0.35 117.51 124.77 1san h ILE 34 Ca 0.36 -0.45 0.12 0.00 1.08 0.00 0.00 64.86 65.97 1san h ILE 34 Cb 0.00 1.18 -0.06 0.00 -1.09 0.00 0.00 36.82 36.86 1san h ILE 34 CO -0.12 0.14 0.52 0.00 -1.08 0.00 0.00 178.15 177.61 1san h ALA 35 N 0.90 1.88 -0.16 0.18 0.00 -0.43 0.13 119.26 121.77 1san h ALA 35 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1san h ALA 35 Cb 0.17 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1san h ALA 35 CO -0.00 -0.07 -0.02 0.45 0.00 0.00 0.00 179.25 179.61 1san h HIS 36 N 0.63 0.32 -0.91 0.00 3.86 -0.30 0.53 115.15 119.29 1san h HIS 36 Ca 0.38 -0.06 0.08 0.00 -1.16 0.00 0.00 60.37 59.61 1san h HIS 36 Cb 0.62 -0.08 -0.06 0.00 1.06 0.00 0.00 27.41 28.95 1san h HIS 36 CO -0.00 0.54 0.59 0.00 0.86 0.00 0.00 177.93 179.92 1san h ALA 37 N 0.74 1.56 0.00 2.45 0.00 0.11 -0.63 119.26 123.49 1san h ALA 37 Ca 0.04 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1san h ALA 37 Cb 0.43 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1san h ALA 37 CO 0.01 0.28 -0.20 -0.07 0.00 0.00 0.00 179.25 179.26 1san h LEU 38 N 0.97 0.17 -2.63 0.00 3.38 -0.81 -3.49 115.31 112.90 1san h LEU 38 Ca 0.41 -0.80 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1san h LEU 38 Cb 0.30 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1san h LEU 38 CO -0.17 0.95 -0.04 -1.20 0.09 0.00 0.00 178.44 178.07 1san n SER 39 N -4.54 -5.35 -2.52 -0.43 7.64 0.17 -4.95 113.62 103.65 1san n SER 39 Ca -0.10 0.01 -0.11 0.00 1.01 0.00 0.00 58.87 59.68 1san n SER 39 Cb 0.49 -3.49 -0.03 0.00 -1.01 0.00 0.00 64.21 60.17 1san n SER 39 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1san n LEU 40 N -1.28 0.00 -0.59 -3.43 4.77 -0.48 -5.01 117.00 110.97 1san n LEU 40 Ca 0.01 -1.41 0.05 0.00 -0.03 0.00 0.00 56.01 54.63 1san n LEU 40 Cb 0.46 0.49 0.15 0.00 -2.33 0.00 0.00 43.42 42.19 1san n LEU 40 CO 0.30 -0.22 0.63 0.35 -1.33 0.00 0.00 177.39 177.12 1san n THR 41 N -0.41 0.43 0.00 -5.08 -2.24 -1.26 -4.82 114.28 100.90 1san n THR 41 Ca -0.02 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1san n THR 41 Cb 0.28 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 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 0.44 0.00 -0.25 -0.78 0.00 -1.26 -4.44 120.64 114.35 1san n GLU 42 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 57.16 57.21 1san n GLU 42 Cb 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 31.44 31.70 1san n GLU 42 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 1san h ARG 43 N 0.00 -0.14 -0.58 5.31 2.43 -1.99 -0.07 114.38 119.35 1san h ARG 43 Ca 0.00 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.26 1san h ARG 43 Cb 0.00 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.52 1san h ARG 43 CO 0.00 -0.09 0.22 1.96 -1.51 0.00 0.00 179.97 180.55 1san h GLN 44 N -0.15 0.40 0.39 0.20 7.50 -1.94 0.65 115.11 122.17 1san h GLN 44 Ca 0.23 -0.02 -0.02 0.00 0.50 0.00 0.00 58.65 59.34 1san h GLN 44 Cb 0.56 -0.09 0.00 0.00 0.05 0.00 0.00 27.48 28.00 1san h GLN 44 CO -0.76 0.27 -0.19 0.82 -1.50 0.00 0.00 178.83 177.47 1san h ILE 45 N 0.42 0.60 -0.64 2.54 5.03 -1.61 0.83 117.51 124.67 1san h ILE 45 Ca 0.28 -0.34 0.07 0.00 -0.12 0.00 0.00 64.86 64.75 1san h ILE 45 Cb 0.32 0.77 -0.10 0.00 -3.03 0.00 0.00 36.82 34.78 1san h ILE 45 CO -0.27 0.06 -0.54 0.50 -0.68 0.00 0.00 178.15 177.23 1san h LYS 46 N -0.73 -0.22 -0.23 2.37 3.64 -0.80 0.66 116.57 121.25 1san h LYS 46 Ca -0.05 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1san h LYS 46 Cb 0.51 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 1san h LYS 46 CO 0.09 -0.15 0.12 0.82 -2.27 0.00 0.00 179.45 178.06 1san h ILE 47 N -0.23 1.01 -0.01 2.00 5.03 -0.78 -0.50 117.51 124.03 1san h ILE 47 Ca 0.13 -0.09 0.00 0.00 -0.12 0.00 0.00 64.86 64.78 1san h ILE 47 Cb 0.54 0.72 -0.00 0.00 -3.03 0.00 0.00 36.82 35.05 1san h ILE 47 CO -0.73 0.05 0.01 -0.25 -0.68 0.00 0.00 178.15 176.54 1san h TRP 48 N 0.26 0.01 -0.56 1.37 7.01 -0.24 0.12 115.95 123.92 1san h TRP 48 Ca 0.09 0.00 0.08 0.00 2.11 0.00 0.00 58.89 61.18 1san h TRP 48 Cb 0.01 -0.00 -0.07 0.00 -2.10 0.00 0.00 29.16 27.00 1san h TRP 48 CO -0.09 0.02 0.20 0.74 -2.79 0.00 0.00 178.44 176.52 1san h PHE 49 N 0.00 0.36 0.39 2.65 -1.00 -0.71 0.14 116.94 118.77 1san h PHE 49 Ca 0.00 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.80 1san h PHE 49 Cb 0.01 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 39.47 1san h PHE 49 CO -0.08 0.10 -0.42 0.37 -1.61 0.00 0.00 178.31 176.67 1san h GLN 50 N 0.38 -0.78 -0.27 1.51 -0.00 -0.39 0.78 115.11 116.34 1san h GLN 50 Ca 0.28 0.05 0.03 0.00 -0.00 0.00 0.00 58.65 59.02 1san h GLN 50 Cb 0.33 0.18 -0.03 0.00 0.00 0.00 0.00 27.48 27.95 1san h GLN 50 CO -0.28 -0.52 0.06 -0.91 0.00 0.00 0.00 178.83 177.18 1san h ASN 51 N -0.81 0.03 0.30 -0.69 -0.26 -0.30 0.17 115.58 114.02 1san h ASN 51 Ca -0.05 0.04 -0.01 0.00 -0.56 0.00 0.00 56.30 55.72 1san h ASN 51 Cb 0.71 0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 38.01 1san h ASN 51 CO -0.07 0.05 -0.19 -0.09 -1.06 0.00 0.00 177.43 176.07 1san h ARG 52 N 0.17 -0.46 -0.13 0.81 9.65 -0.74 -1.93 114.38 121.74 1san h ARG 52 Ca 0.12 0.03 -0.03 0.00 -1.10 0.00 0.00 59.98 59.00 1san h ARG 52 Cb 0.12 0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.79 1san h ARG 52 CO -0.15 -0.31 -0.07 0.00 2.80 0.00 0.00 179.97 182.24 1san h ARG 53 N -0.48 0.20 0.24 0.20 -0.00 -0.28 -0.11 114.38 114.15 1san h ARG 53 Ca -0.03 -0.03 0.01 0.00 -0.50 0.00 0.00 59.98 59.43 1san h ARG 53 Cb 0.40 -0.03 -0.03 0.00 0.00 0.00 0.00 29.97 30.30 1san h ARG 53 CO 0.03 0.28 -0.37 1.98 0.00 0.00 0.00 179.97 181.88 1san h MET 54 N 0.19 -0.66 0.00 0.04 4.05 -0.27 0.18 114.93 118.47 1san h MET 54 Ca 0.04 0.04 -0.06 0.00 -0.28 0.00 0.00 59.70 59.45 1san h MET 54 Cb 0.25 0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.19 1san h MET 54 CO 0.01 -0.44 -0.29 1.57 0.23 0.00 0.00 176.91 177.99 1san h LYS 55 N -0.68 0.00 0.43 0.39 2.10 -0.58 -0.32 116.57 117.90 1san h LYS 55 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 1san h LYS 55 Cb 0.66 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.97 1san h LYS 55 CO -0.15 0.29 -0.45 2.35 -2.00 0.00 0.00 179.45 179.50 1san h TRP 56 N 0.00 -1.24 0.00 0.07 7.01 -0.76 -2.67 115.95 118.35 1san h TRP 56 Ca -0.00 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.01 1san h TRP 56 Cb 0.66 0.48 0.00 0.00 -2.10 0.00 0.00 29.16 28.20 1san h TRP 56 CO 0.00 -0.59 0.00 1.17 -2.79 0.00 0.00 178.44 176.23 1san n LYS 57 N -5.13 0.27 0.00 2.65 4.81 0.03 -0.34 118.16 120.45 1san n LYS 57 Ca -0.10 0.09 0.11 0.00 -0.87 0.00 0.00 58.31 57.53 1san n LYS 57 Cb 0.41 -1.50 0.07 0.00 0.02 0.00 0.00 35.03 34.03 1san n LYS 57 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1san n LYS 58 N -1.31 0.77 0.08 1.64 4.76 -0.19 -4.41 118.16 119.49 1san n LYS 58 Ca 0.10 -0.60 0.00 0.00 -2.87 0.00 0.00 58.31 54.94 1san n LYS 58 Cb 0.18 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 1san n LYS 58 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1san n GLU 59 N -0.59 0.00 0.00 1.97 1.02 -0.67 -4.86 120.64 117.50 1san n GLU 59 Ca 0.08 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.35 1san n GLU 59 Cb 0.40 -0.18 0.27 0.00 -0.02 0.00 0.00 31.44 31.92 1san n GLU 59 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1san n ASN 60 N -3.22 1.72 -4.13 1.62 5.15 0.53 -4.85 115.26 112.08 1san n ASN 60 Ca 0.00 -1.37 -0.30 0.00 -0.60 0.00 0.00 54.58 52.30 1san n ASN 60 Cb 0.06 0.17 0.17 0.00 -0.53 0.00 0.00 39.78 39.65 1san n ASN 60 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1san n LYS 61 N 0.03 -1.85 0.00 1.20 0.00 -1.11 -0.50 118.16 115.93 1san n LYS 61 Ca 0.13 -0.53 0.00 0.00 0.00 0.00 0.00 58.31 57.91 1san n LYS 61 Cb 0.42 -1.66 0.00 0.00 0.00 0.00 0.00 35.03 33.79 1san n LYS 61 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1san n THR 62 N -4.50 0.00 -0.01 3.15 -1.04 -1.26 -4.30 114.28 106.32 1san n THR 62 Ca 0.02 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.01 1san n THR 62 Cb 0.58 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 69.09 1san n THR 62 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1san h LYS 63 N 0.00 -0.09 0.00 -2.82 3.64 -1.91 -3.47 116.57 111.92 1san h LYS 63 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1san h LYS 63 Cb 0.00 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1san h LYS 63 CO 0.00 -0.06 0.00 0.41 -2.27 0.00 0.00 179.45 177.53 1san n GLY 64 N 1.55 1.46 0.31 5.01 0.00 0.34 -4.84 105.19 109.02 1san n GLY 64 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.96 1san n GLY 64 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1san h GLU 65 N 0.00 -0.15 0.12 1.61 5.08 -1.91 -3.32 114.58 116.00 1san h GLU 65 Ca 0.00 0.01 -0.28 0.00 -1.00 0.00 0.00 59.36 58.09 1san h GLU 65 Cb 0.00 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1san h GLU 65 CO 0.00 -0.10 -1.34 -1.00 -1.00 0.00 0.00 179.01 175.57 1san h PRO 66 N -0.15 0.25 0.00 2.33 0.13 -1.93 -3.55 132.00 129.07 1san h PRO 66 Ca 0.23 -0.43 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1san h PRO 66 Cb 0.52 0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1san h PRO 66 CO -0.61 1.17 0.00 0.41 -0.23 0.00 0.00 178.00 178.73