#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 -4.24 3.17 5.66 -1.26 -5.18 114.28 112.43 1san n THR 7 Ca 0.00 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.81 1san n THR 7 Cb 0.00 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 68.65 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 -4.89 1.19 0.77 1.09 1.51 -1.26 -5.09 117.35 110.67 1san s TYR 8 Ca 0.00 -0.41 -0.12 0.00 -1.01 0.00 0.00 57.07 55.53 1san s TYR 8 Cb 0.00 -0.69 0.06 0.00 -0.11 0.00 0.00 41.96 41.22 1san s TYR 8 CO 0.00 0.04 1.14 0.95 -1.11 0.00 0.00 175.55 176.58 1san s THR 9 N -1.09 2.52 0.10 -0.71 -4.23 -1.26 -4.85 115.64 106.12 1san s THR 9 Ca -0.01 0.15 -0.34 0.00 -1.18 0.00 0.00 61.69 60.31 1san s THR 9 Cb -0.09 -3.16 -0.14 0.00 1.34 0.00 0.00 72.50 70.44 1san s THR 9 CO 0.02 -0.21 1.57 -0.09 -0.54 0.00 0.00 174.62 175.37 1san h ARG 10 N -0.90 -0.82 -0.18 3.99 9.65 -2.02 0.22 114.38 124.33 1san h ARG 10 Ca -0.46 0.06 0.05 0.00 -1.10 0.00 0.00 59.98 58.53 1san h ARG 10 Cb 1.30 0.19 -0.06 0.00 -1.39 0.00 0.00 29.97 30.01 1san h ARG 10 CO 0.65 -0.54 -0.18 -0.92 2.80 0.00 0.00 179.97 181.77 1san h TYR 11 N -0.85 -0.47 -0.37 2.20 3.20 -1.98 0.16 116.97 118.87 1san h TYR 11 Ca -0.03 0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.94 1san h TYR 11 Cb 0.79 0.23 -0.07 0.00 1.54 0.00 0.00 36.73 39.22 1san h TYR 11 CO -0.31 -0.26 -0.07 1.96 -1.64 0.00 0.00 178.16 177.85 1san h GLN 12 N -0.21 0.03 -0.38 1.82 4.20 -1.89 0.20 115.11 118.88 1san h GLN 12 Ca 0.11 -0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.88 1san h GLN 12 Cb 0.37 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.10 1san h GLN 12 CO -0.30 0.02 0.09 1.15 -0.67 0.00 0.00 178.83 179.12 1san h THR 13 N 0.03 0.83 -0.21 -0.54 2.02 -0.32 0.84 112.91 115.56 1san h THR 13 Ca 0.18 -0.08 0.06 0.00 0.77 0.00 0.00 66.41 67.34 1san h THR 13 Cb 0.27 0.58 -0.06 0.00 -1.74 0.00 0.00 68.15 67.20 1san h THR 13 CO -0.36 0.04 -0.20 0.25 0.37 0.00 0.00 175.52 175.63 1san h LEU 14 N 0.22 -0.62 -0.48 2.58 6.46 0.69 0.55 115.31 124.72 1san h LEU 14 Ca 0.18 0.12 -0.10 0.00 -0.12 0.00 0.00 57.88 57.96 1san h LEU 14 Cb 0.20 0.30 -0.02 0.00 -0.73 0.00 0.00 40.66 40.42 1san h LEU 14 CO -0.22 -0.24 -0.08 -0.08 -0.62 0.00 0.00 178.44 177.19 1san h GLU 15 N -0.21 0.90 -0.59 1.25 4.57 -0.25 0.82 114.58 121.07 1san h GLU 15 Ca 0.13 -0.33 0.08 0.00 -1.18 0.00 0.00 59.36 58.05 1san h GLU 15 Cb 0.40 -0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 28.87 1san h GLU 15 CO -0.33 0.98 0.26 -0.07 -1.18 0.00 0.00 179.01 178.66 1san h LEU 16 N 0.75 0.32 -0.46 1.64 3.38 -0.52 0.35 115.31 120.76 1san h LEU 16 Ca 0.12 0.06 -0.15 0.00 0.09 0.00 0.00 57.88 58.00 1san h LEU 16 Cb 0.63 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1san h LEU 16 CO 0.04 0.20 -0.36 -0.08 0.09 0.00 0.00 178.44 178.33 1san h GLU 17 N 0.48 0.88 -1.00 1.13 4.81 -0.27 0.14 114.58 120.75 1san h GLU 17 Ca 0.28 -0.45 0.08 0.00 -0.13 0.00 0.00 59.36 59.14 1san h GLU 17 Cb 0.28 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.60 1san h GLU 17 CO -0.25 1.09 0.64 -0.22 -0.73 0.00 0.00 179.01 179.55 1san h LYS 18 N 0.73 1.10 0.84 1.92 3.64 -0.41 0.18 116.57 124.57 1san h LYS 18 Ca 0.07 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1san h LYS 18 Cb 0.94 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1san h LYS 18 CO 0.09 0.73 -0.48 1.49 -2.27 0.00 0.00 179.45 179.00 1san h GLU 19 N 1.14 -1.19 -1.00 1.90 4.22 0.35 -0.60 114.58 119.40 1san h GLU 19 Ca 0.45 0.08 0.30 0.00 0.08 0.00 0.00 59.36 60.27 1san h GLU 19 Cb 0.24 0.27 -0.14 0.00 0.50 0.00 0.00 28.75 29.62 1san h GLU 19 CO -0.19 -0.79 0.57 0.35 -2.18 0.00 0.00 179.01 176.77 1san h PHE 20 N -1.23 0.95 -0.17 0.92 3.57 -0.02 0.33 116.94 121.29 1san h PHE 20 Ca -0.11 0.04 -0.11 0.00 3.53 0.00 0.00 57.97 61.31 1san h PHE 20 Cb 0.98 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.46 1san h PHE 20 CO -0.07 -0.10 -0.32 1.25 -2.23 0.00 0.00 178.31 176.83 1san h HIS 21 N 0.40 0.65 -0.03 0.41 2.76 -0.52 -3.35 115.15 115.46 1san h HIS 21 Ca 0.71 -0.23 -0.01 0.00 -2.20 0.00 0.00 60.37 58.64 1san h HIS 21 Cb 1.53 -0.12 -0.00 0.00 1.55 0.00 0.00 27.41 30.37 1san h HIS 21 CO -0.01 0.96 -0.01 0.35 -1.30 0.00 0.00 177.93 177.92 1san h PHE 22 N 0.15 0.07 -4.10 5.26 3.57 0.93 -3.47 116.94 119.35 1san h PHE 22 Ca 0.01 -0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.36 1san h PHE 22 Cb 0.92 -0.02 -0.16 0.00 2.79 0.00 0.00 35.95 39.48 1san h PHE 22 CO 0.10 0.42 -0.64 1.21 -2.23 0.00 0.00 178.31 177.17 1san s ASN 23 N -5.65 0.37 -0.10 0.41 2.47 0.87 -5.09 114.94 108.23 1san s ASN 23 Ca -0.15 -0.82 0.12 0.00 0.42 0.00 0.00 52.86 52.43 1san s ASN 23 Cb 0.03 0.20 -0.17 0.00 -1.45 0.00 0.00 41.25 39.86 1san s ASN 23 CO 0.68 -0.54 0.10 0.54 -3.72 0.00 0.00 177.10 174.16 1san n ARG 24 N 0.46 1.60 -3.78 0.43 1.74 -1.26 -3.33 116.66 112.52 1san n ARG 24 Ca -0.17 -0.03 -0.26 0.00 -0.77 0.00 0.00 57.85 56.62 1san n ARG 24 Cb 0.60 -1.33 -0.17 0.00 -1.02 0.00 0.00 32.46 30.54 1san n ARG 24 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1san s TYR 25 N -2.45 1.08 -0.15 -1.55 2.02 -1.26 -5.00 117.35 110.05 1san s TYR 25 Ca -0.06 -0.72 -0.08 0.00 -0.37 0.00 0.00 57.07 55.84 1san s TYR 25 Cb 0.05 -1.03 -0.04 0.00 -0.40 0.00 0.00 41.96 40.53 1san s TYR 25 CO 0.53 -0.54 0.11 -0.51 -1.57 0.00 0.00 175.55 173.58 1san s LEU 26 N 1.84 4.17 0.82 -1.29 1.43 -1.26 -5.11 118.68 119.28 1san s LEU 26 Ca 0.01 0.31 -0.09 0.00 -1.03 0.00 0.00 54.13 53.33 1san s LEU 26 Cb -0.15 -2.04 0.14 0.00 0.03 0.00 0.00 46.19 44.17 1san s LEU 26 CO -0.07 0.30 1.14 0.28 0.23 0.00 0.00 176.35 178.23 1san s THR 27 N -0.37 2.10 0.15 5.49 -1.32 -1.26 -4.87 115.64 115.57 1san s THR 27 Ca 0.11 -0.26 -0.17 0.00 -1.21 0.00 0.00 61.69 60.15 1san s THR 27 Cb -0.12 -2.84 0.01 0.00 -1.51 0.00 0.00 72.50 68.05 1san s THR 27 CO 0.01 0.00 1.73 -0.09 -2.21 0.00 0.00 174.62 174.07 1san h ARG 28 N -1.03 0.18 0.27 7.08 1.12 -1.99 -0.74 114.38 119.27 1san h ARG 28 Ca -0.42 -0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 58.43 1san h ARG 28 Cb 1.26 -0.04 0.00 0.00 -0.01 0.00 0.00 29.97 31.19 1san h ARG 28 CO 0.44 0.12 -0.13 -0.09 -3.11 0.00 0.00 179.97 177.20 1san h ARG 29 N 0.18 -0.35 -0.72 0.20 1.12 -2.00 -2.16 114.38 110.65 1san h ARG 29 Ca 0.15 0.02 0.03 0.00 -1.11 0.00 0.00 59.98 59.07 1san h ARG 29 Cb 0.16 0.08 -0.04 0.00 -0.01 0.00 0.00 29.97 30.15 1san h ARG 29 CO -0.19 -0.10 0.46 -0.09 -3.11 0.00 0.00 179.97 176.93 1san h ARG 30 N -0.56 0.88 -0.96 0.20 2.43 -1.92 -0.91 114.38 113.54 1san h ARG 30 Ca -0.04 -0.05 0.18 0.00 -0.81 0.00 0.00 59.98 59.26 1san h ARG 30 Cb 0.41 -0.20 -0.11 0.00 -0.42 0.00 0.00 29.97 29.66 1san h ARG 30 CO 0.06 0.58 0.55 -0.09 -1.51 0.00 0.00 179.97 179.56 1san h ARG 31 N 0.91 0.67 0.19 0.20 2.43 -0.84 0.21 114.38 118.14 1san h ARG 31 Ca 0.29 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.41 1san h ARG 31 Cb -0.01 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 1san h ARG 31 CO -0.10 0.44 -0.09 0.82 -1.51 0.00 0.00 179.97 179.53 1san h ILE 32 N 0.69 0.85 -0.25 1.20 1.08 -0.57 0.28 117.51 120.80 1san h ILE 32 Ca 0.55 -0.17 0.05 0.00 -0.39 0.00 0.00 64.86 64.90 1san h ILE 32 Cb 0.86 0.96 -0.07 0.00 -3.07 0.00 0.00 36.82 35.50 1san h ILE 32 CO -0.39 0.04 -0.48 -0.33 -0.69 0.00 0.00 178.15 176.30 1san h GLU 33 N -0.33 -0.45 -0.73 2.37 5.08 0.31 0.25 114.58 121.08 1san h GLU 33 Ca -0.03 0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 1san h GLU 33 Cb 0.26 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 1san h GLU 33 CO 0.04 -0.30 0.23 0.97 -1.00 0.00 0.00 179.01 178.96 1san h ILE 34 N -0.46 1.26 -0.72 3.13 2.10 -0.72 0.59 117.51 122.69 1san h ILE 34 Ca 0.08 -0.89 0.07 0.00 1.08 0.00 0.00 64.86 65.20 1san h ILE 34 Cb 0.63 0.45 -0.04 0.00 -1.09 0.00 0.00 36.82 36.76 1san h ILE 34 CO -0.49 0.35 0.47 0.00 -1.08 0.00 0.00 178.15 177.40 1san h ALA 35 N 1.16 1.72 -0.10 0.18 0.00 -0.24 0.14 119.26 122.12 1san h ALA 35 Ca 0.24 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1san h ALA 35 Cb 0.30 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1san h ALA 35 CO -0.01 0.16 -0.06 0.45 0.00 0.00 0.00 179.25 179.79 1san h HIS 36 N 0.73 0.26 -0.82 0.00 3.86 0.10 0.46 115.15 119.74 1san h HIS 36 Ca 0.31 -0.07 0.03 0.00 -1.16 0.00 0.00 60.37 59.49 1san h HIS 36 Cb 0.28 -0.06 -0.05 0.00 1.06 0.00 0.00 27.41 28.65 1san h HIS 36 CO -0.00 0.59 0.54 0.00 0.86 0.00 0.00 177.93 179.92 1san h ALA 37 N 0.63 1.50 0.02 2.45 0.00 -0.32 -3.29 119.26 120.25 1san h ALA 37 Ca 0.02 -0.04 -0.40 0.00 0.00 0.00 0.00 54.91 54.49 1san h ALA 37 Cb 0.53 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 1san h ALA 37 CO 0.02 0.42 -2.37 1.28 0.00 0.00 0.00 179.25 178.59 1san n LEU 38 N -4.45 2.64 -3.72 0.00 4.32 0.43 -5.02 117.00 111.20 1san n LEU 38 Ca 0.11 0.05 -0.28 0.00 -0.02 0.00 0.00 56.01 55.86 1san n LEU 38 Cb 0.11 -0.92 0.03 0.00 -1.62 0.00 0.00 43.42 41.02 1san n LEU 38 CO 0.35 0.81 -0.10 -0.24 -1.22 0.00 0.00 177.39 176.99 1san n SER 39 N -3.58 -3.87 0.00 -1.43 2.88 0.16 -4.97 113.62 102.81 1san n SER 39 Ca -0.46 -0.98 0.00 0.00 -1.33 0.00 0.00 58.87 56.10 1san n SER 39 Cb 0.96 -3.47 0.00 0.00 -0.75 0.00 0.00 64.21 60.95 1san n SER 39 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1san n LEU 40 N -4.20 0.00 -0.41 2.46 4.77 -1.26 -5.03 117.00 113.33 1san n LEU 40 Ca -0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 1san n LEU 40 Cb 0.62 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 1san n LEU 40 CO 0.69 0.00 0.22 1.07 -1.33 0.00 0.00 177.39 178.03 1san n THR 41 N 0.00 0.00 0.00 -5.08 5.66 -1.26 -5.04 114.28 108.56 1san n THR 41 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1san n THR 41 Cb 0.00 0.15 0.00 0.00 -1.55 0.00 0.00 70.33 68.93 1san n THR 41 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1san n GLU 42 N 0.00 0.00 -0.34 1.09 0.00 -1.26 -4.13 120.64 115.99 1san n GLU 42 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.28 1san n GLU 42 Cb 0.54 0.00 0.31 0.00 0.00 0.00 0.00 31.44 32.29 1san n GLU 42 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 1san h ARG 43 N 0.00 0.70 0.00 5.31 0.11 -1.97 0.15 114.38 118.69 1san h ARG 43 Ca 0.00 -0.04 -0.01 0.00 0.10 0.00 0.00 59.98 60.03 1san h ARG 43 Cb 0.00 -0.16 -0.00 0.00 1.11 0.00 0.00 29.97 30.92 1san h ARG 43 CO 0.00 0.47 -0.06 1.96 0.10 0.00 0.00 179.97 182.44 1san h GLN 44 N 0.73 0.00 -0.04 0.08 4.20 -1.97 0.14 115.11 118.25 1san h GLN 44 Ca 0.57 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 59.26 1san h GLN 44 Cb 0.89 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.67 1san h GLN 44 CO -0.39 0.06 -0.05 0.82 -0.67 0.00 0.00 178.83 178.59 1san h ILE 45 N 0.00 1.41 0.03 2.54 1.08 -1.04 0.39 117.51 121.92 1san h ILE 45 Ca -0.00 -1.31 0.03 0.00 -0.39 0.00 0.00 64.86 63.19 1san h ILE 45 Cb 0.12 2.21 -0.05 0.00 -3.07 0.00 0.00 36.82 36.03 1san h ILE 45 CO 0.01 0.35 -0.30 0.50 -0.69 0.00 0.00 178.15 178.02 1san h LYS 46 N -0.40 -0.45 -0.55 2.37 1.63 -1.08 0.39 116.57 118.47 1san h LYS 46 Ca 0.00 0.03 0.09 0.00 -0.85 0.00 0.00 60.65 59.93 1san h LYS 46 Cb 0.60 0.10 -0.07 0.00 -0.60 0.00 0.00 32.23 32.26 1san h LYS 46 CO 0.01 -0.30 0.14 0.82 -3.45 0.00 0.00 179.45 176.67 1san h ILE 47 N -0.47 0.72 -0.05 2.00 5.03 -0.98 -0.42 117.51 123.35 1san h ILE 47 Ca 0.05 -0.10 0.00 0.00 -0.12 0.00 0.00 64.86 64.69 1san h ILE 47 Cb 0.54 0.41 -0.00 0.00 -3.03 0.00 0.00 36.82 34.73 1san h ILE 47 CO -0.23 0.05 0.03 -0.25 -0.68 0.00 0.00 178.15 177.07 1san h TRP 48 N 0.29 0.06 -0.76 1.37 7.01 0.28 0.98 115.95 125.19 1san h TRP 48 Ca 0.28 0.00 0.09 0.00 2.11 0.00 0.00 58.89 61.37 1san h TRP 48 Cb 0.37 -0.02 -0.07 0.00 -2.10 0.00 0.00 29.16 27.34 1san h TRP 48 CO -0.21 0.06 0.41 0.74 -2.79 0.00 0.00 178.44 176.65 1san h PHE 49 N 0.05 0.74 0.63 2.65 0.04 -0.48 0.25 116.94 120.83 1san h PHE 49 Ca 0.02 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.79 1san h PHE 49 Cb 0.01 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 37.93 1san h PHE 49 CO -0.07 0.30 -0.47 0.37 -0.60 0.00 0.00 178.31 177.84 1san h GLN 50 N 0.70 -1.02 -0.57 1.51 -0.00 -0.18 0.31 115.11 115.87 1san h GLN 50 Ca 0.37 0.07 0.09 0.00 -0.00 0.00 0.00 58.65 59.17 1san h GLN 50 Cb 0.35 0.23 -0.07 0.00 0.00 0.00 0.00 27.48 27.99 1san h GLN 50 CO -0.25 -0.68 0.20 -0.91 0.00 0.00 0.00 178.83 177.19 1san h ASN 51 N -1.06 0.18 0.34 -0.69 -0.26 -0.42 -0.32 115.58 113.36 1san h ASN 51 Ca -0.08 0.08 -0.00 0.00 -0.56 0.00 0.00 56.30 55.73 1san h ASN 51 Cb 0.87 0.06 -0.02 0.00 -1.06 0.00 0.00 38.32 38.18 1san h ASN 51 CO 0.03 0.12 -0.33 -0.09 -1.06 0.00 0.00 177.43 176.10 1san h ARG 52 N 0.37 -0.67 -0.53 0.81 9.65 -0.46 -0.04 114.38 123.52 1san h ARG 52 Ca 0.28 0.05 0.07 0.00 -1.10 0.00 0.00 59.98 59.28 1san h ARG 52 Cb 0.34 0.15 -0.06 0.00 -1.39 0.00 0.00 29.97 29.01 1san h ARG 52 CO -0.29 -0.44 0.20 0.00 2.80 0.00 0.00 179.97 182.23 1san h ARG 53 N -0.69 0.37 0.11 0.20 3.08 -0.15 0.38 114.38 117.67 1san h ARG 53 Ca -0.02 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.03 1san h ARG 53 Cb 0.62 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.54 1san h ARG 53 CO -0.05 0.24 -0.43 1.98 -1.07 0.00 0.00 179.97 180.65 1san h MET 54 N 0.38 -0.63 0.00 0.04 4.05 -0.81 -1.20 114.93 116.76 1san h MET 54 Ca 0.25 0.04 -0.06 0.00 -0.28 0.00 0.00 59.70 59.66 1san h MET 54 Cb 0.27 0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.21 1san h MET 54 CO -0.25 -0.42 -0.28 0.87 0.23 0.00 0.00 176.91 177.06 1san h LYS 55 N -0.66 0.00 0.39 0.39 1.57 -0.47 -3.09 116.57 114.70 1san h LYS 55 Ca 0.02 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1san h LYS 55 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 1san h LYS 55 CO -0.25 0.28 -0.19 2.35 -0.57 0.00 0.00 179.45 181.07 1san h TRP 56 N 0.00 -0.49 0.00 -1.35 7.01 0.38 -0.27 115.95 121.24 1san h TRP 56 Ca -0.00 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.99 1san h TRP 56 Cb 0.62 0.16 0.00 0.00 -2.10 0.00 0.00 29.16 27.84 1san h TRP 56 CO 0.00 -0.20 0.00 1.17 -2.79 0.00 0.00 178.44 176.62 1san n LYS 57 N -5.24 0.28 -0.20 2.65 3.00 -0.51 -0.69 118.16 117.45 1san n LYS 57 Ca -0.10 0.09 0.09 0.00 -0.00 0.00 0.00 58.31 58.39 1san n LYS 57 Cb 0.27 -1.50 0.16 0.00 0.00 0.00 0.00 35.03 33.96 1san n LYS 57 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1san n LYS 58 N -1.29 1.41 -2.72 1.64 2.85 -1.11 -4.55 118.16 114.39 1san n LYS 58 Ca 0.09 -2.75 -0.05 0.00 -1.05 0.00 0.00 58.31 54.56 1san n LYS 58 Cb 0.17 -1.54 0.08 0.00 -0.65 0.00 0.00 35.03 33.08 1san n LYS 58 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1san n GLU 59 N -1.34 1.35 -0.99 -1.58 1.02 0.13 -5.03 120.64 114.21 1san n GLU 59 Ca 0.17 -2.56 -0.30 0.00 -0.02 0.00 0.00 57.16 54.46 1san n GLU 59 Cb 0.66 -0.70 -0.02 0.00 -0.02 0.00 0.00 31.44 31.36 1san n GLU 59 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1san n ASN 60 N -0.63 5.80 -4.72 1.62 5.03 0.00 -4.82 115.26 117.54 1san n ASN 60 Ca 0.00 -2.45 -0.42 0.00 0.87 0.00 0.00 54.58 52.58 1san n ASN 60 Cb 0.83 -1.26 -0.03 0.00 -1.02 0.00 0.00 39.78 38.31 1san n ASN 60 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1san s LYS 61 N 3.17 4.35 0.36 3.52 1.02 -1.26 -4.80 119.74 126.09 1san s LYS 61 Ca 0.50 2.02 0.00 0.00 0.02 0.00 0.00 55.97 58.51 1san s LYS 61 Cb 0.13 -3.25 0.00 0.00 -0.52 0.00 0.00 37.83 34.19 1san s LYS 61 CO -0.03 -0.37 0.00 -2.37 -0.92 0.00 0.00 175.35 171.65 1san n THR 62 N 3.70 0.00 0.24 2.17 5.66 -1.26 -4.87 114.28 119.92 1san n THR 62 Ca 0.10 0.00 0.14 0.00 -3.05 0.00 0.00 64.05 61.24 1san n THR 62 Cb 0.43 -0.32 0.34 0.00 -1.55 0.00 0.00 70.33 69.23 1san n THR 62 CO 0.00 0.00 0.00 0.07 -3.05 0.00 0.00 175.07 172.09 1san h LYS 63 N 0.00 0.00 -2.61 1.09 2.10 -2.01 -3.47 116.57 111.67 1san h LYS 63 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1san h LYS 63 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1san h LYS 63 CO 0.00 0.00 0.00 0.41 -2.00 0.00 0.00 179.45 177.86 1san n GLY 64 N 0.74 0.36 0.02 0.07 0.00 -1.26 -5.07 105.19 100.05 1san n GLY 64 Ca 0.03 -0.31 -0.00 0.00 0.00 0.00 0.00 46.02 45.74 1san n GLY 64 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1san h GLU 65 N 0.00 -0.02 0.03 1.61 9.09 -1.92 -3.37 114.58 120.00 1san h GLU 65 Ca 0.00 0.00 -0.24 0.00 0.05 0.00 0.00 59.36 59.17 1san h GLU 65 Cb 0.87 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.98 1san h GLU 65 CO 0.00 -0.01 -1.02 -1.00 0.05 0.00 0.00 179.01 177.03 1san h PRO 66 N -0.28 0.43 0.00 1.06 0.13 -1.97 -3.53 132.00 127.83 1san h PRO 66 Ca -0.00 -0.50 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1san h PRO 66 Cb 0.01 0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.29 1san h PRO 66 CO 0.00 1.16 0.00 0.41 -0.23 0.00 0.00 178.00 179.34