#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 2.74 0.87 2.03 -4.23 -1.26 -5.04 115.64 110.75 1san s THR 7 Ca 0.00 0.24 -0.11 0.00 -1.18 0.00 0.00 61.69 60.64 1san s THR 7 Cb 0.00 -3.08 0.16 0.00 1.34 0.00 0.00 72.50 70.92 1san s THR 7 CO 0.00 -0.31 1.21 -0.31 -0.54 0.00 0.00 174.62 174.66 1san s TYR 8 N -3.29 1.82 0.36 3.99 2.02 -1.26 -5.11 117.35 115.88 1san s TYR 8 Ca 0.61 0.22 0.05 0.00 -0.37 0.00 0.00 57.07 57.58 1san s TYR 8 Cb -0.13 -3.72 -0.02 0.00 -0.40 0.00 0.00 41.96 37.69 1san s TYR 8 CO 0.53 -2.25 0.18 -2.37 -1.57 0.00 0.00 175.55 170.07 1san n THR 9 N -3.44 0.00 0.36 -0.71 5.66 -1.26 -5.02 114.28 109.88 1san n THR 9 Ca 0.14 -2.25 -0.18 0.00 -3.05 0.00 0.00 64.05 58.70 1san n THR 9 Cb 0.60 0.91 -0.09 0.00 -1.55 0.00 0.00 70.33 70.20 1san n THR 9 CO 0.00 0.00 0.00 -0.09 -3.05 0.00 0.00 175.07 171.93 1san h ARG 10 N 0.00 -0.99 -0.42 1.09 2.43 -2.00 0.40 114.38 114.88 1san h ARG 10 Ca -0.27 0.07 0.09 0.00 -0.81 0.00 0.00 59.98 59.05 1san h ARG 10 Cb 1.14 0.23 -0.09 0.00 -0.42 0.00 0.00 29.97 30.82 1san h ARG 10 CO 0.42 -0.66 -0.19 -0.92 -1.51 0.00 0.00 179.97 177.11 1san h TYR 11 N -1.03 -0.47 -0.05 2.20 3.20 -1.98 0.25 116.97 119.09 1san h TYR 11 Ca -0.08 0.05 0.01 0.00 3.14 0.00 0.00 58.73 61.84 1san h TYR 11 Cb 0.84 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 39.38 1san h TYR 11 CO -0.13 -0.27 -0.01 1.96 -1.64 0.00 0.00 178.16 178.07 1san h GLN 12 N -0.10 0.01 -0.89 1.82 4.20 -1.83 0.53 115.11 118.85 1san h GLN 12 Ca 0.21 -0.00 0.09 0.00 0.06 0.00 0.00 58.65 59.00 1san h GLN 12 Cb 0.42 -0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.13 1san h GLN 12 CO -0.49 0.01 0.54 1.15 -0.67 0.00 0.00 178.83 179.37 1san h THR 13 N 0.01 0.97 -0.24 -0.54 2.02 -0.31 0.06 112.91 114.88 1san h THR 13 Ca 0.02 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1san h THR 13 Cb 0.03 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.38 1san h THR 13 CO -0.04 0.17 0.16 -0.07 0.37 0.00 0.00 175.52 176.11 1san h LEU 14 N 0.93 0.28 -0.41 2.58 3.38 0.51 0.75 115.31 123.33 1san h LEU 14 Ca 0.42 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.33 1san h LEU 14 Cb 0.31 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1san h LEU 14 CO -0.22 0.20 0.09 -0.08 0.09 0.00 0.00 178.44 178.52 1san h GLU 15 N 0.32 0.66 -0.23 1.13 4.22 -0.14 0.11 114.58 120.64 1san h GLU 15 Ca 0.09 -0.16 0.06 0.00 0.08 0.00 0.00 59.36 59.42 1san h GLU 15 Cb -0.04 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.07 1san h GLU 15 CO -0.02 0.69 -0.18 -0.07 -2.18 0.00 0.00 179.01 177.25 1san h LEU 16 N 0.52 -0.58 -0.37 1.64 3.38 -0.82 0.21 115.31 119.29 1san h LEU 16 Ca 0.13 0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 1san h LEU 16 Cb 0.33 0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1san h LEU 16 CO 0.00 -0.22 0.16 -0.08 0.09 0.00 0.00 178.44 178.40 1san h GLU 17 N -0.18 0.54 -0.55 1.13 4.81 -0.49 0.13 114.58 119.96 1san h GLU 17 Ca 0.13 -0.09 0.16 0.00 -0.13 0.00 0.00 59.36 59.44 1san h GLU 17 Cb 0.38 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1san h GLU 17 CO -0.34 0.50 0.41 -0.22 -0.73 0.00 0.00 179.01 178.63 1san h LYS 18 N 0.45 0.00 0.03 1.92 3.11 -0.31 -0.24 116.57 121.54 1san h LYS 18 Ca 0.12 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.96 1san h LYS 18 Cb 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.38 1san h LYS 18 CO -0.01 0.00 -0.02 1.49 -2.81 0.00 0.00 179.45 178.10 1san h GLU 19 N 0.00 -0.04 -0.66 1.90 4.57 0.92 -3.26 114.58 118.01 1san h GLU 19 Ca 0.26 0.00 0.13 0.00 -1.18 0.00 0.00 59.36 58.57 1san h GLU 19 Cb 1.08 0.01 -0.09 0.00 -0.16 0.00 0.00 28.75 29.59 1san h GLU 19 CO -0.00 0.38 0.19 0.35 -1.18 0.00 0.00 179.01 178.75 1san h PHE 20 N -0.99 0.31 -0.25 0.92 3.04 -0.14 0.28 116.94 120.12 1san h PHE 20 Ca -0.00 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.98 1san h PHE 20 Cb 0.44 -0.04 0.00 0.00 2.56 0.00 0.00 35.95 38.91 1san h PHE 20 CO 0.11 -0.00 0.00 0.72 -2.02 0.00 0.00 178.31 177.12 1san n HIS 21 N -5.08 0.38 0.01 0.41 8.25 -0.16 -3.78 115.22 115.24 1san n HIS 21 Ca 0.11 -0.18 -0.02 0.00 -0.26 0.00 0.00 57.72 57.37 1san n HIS 21 Cb 0.36 -0.02 -0.01 0.00 1.12 0.00 0.00 29.99 31.44 1san n HIS 21 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1san n PHE 22 N 0.24 0.00 -4.13 4.41 7.35 0.44 -5.03 117.46 120.75 1san n PHE 22 Ca 0.09 0.00 -0.21 0.00 -0.76 0.00 0.00 57.45 56.57 1san n PHE 22 Cb 0.25 -0.12 -0.17 0.00 0.35 0.00 0.00 39.48 39.79 1san n PHE 22 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1san s ASN 23 N -5.79 1.11 -0.08 -2.13 2.47 0.68 -5.07 114.94 106.13 1san s ASN 23 Ca -0.07 -0.14 -0.07 0.00 0.42 0.00 0.00 52.86 53.00 1san s ASN 23 Cb 0.01 -0.48 -0.05 0.00 -1.45 0.00 0.00 41.25 39.28 1san s ASN 23 CO 0.10 -0.07 0.29 0.03 -3.72 0.00 0.00 177.10 173.73 1san h ARG 24 N 7.34 -0.19 -5.71 0.43 3.08 -1.75 -3.33 114.38 114.25 1san h ARG 24 Ca -0.35 0.01 -0.62 0.00 0.07 0.00 0.00 59.98 59.10 1san h ARG 24 Cb 1.15 0.04 -0.12 0.00 0.08 0.00 0.00 29.97 31.12 1san h ARG 24 CO 0.44 -0.07 0.32 0.71 -1.07 0.00 0.00 179.97 180.30 1san s TYR 25 N -2.28 3.12 -0.06 3.04 2.02 -1.26 -4.92 117.35 117.00 1san s TYR 25 Ca -0.04 0.48 -0.22 0.00 -0.37 0.00 0.00 57.07 56.92 1san s TYR 25 Cb 0.00 -3.35 -0.04 0.00 -0.40 0.00 0.00 41.96 38.17 1san s TYR 25 CO 0.13 -0.72 0.62 -0.51 -1.57 0.00 0.00 175.55 173.50 1san s LEU 26 N 3.01 4.33 0.22 -1.29 1.43 -1.26 -5.05 118.68 120.08 1san s LEU 26 Ca 0.29 1.09 -0.30 0.00 -1.03 0.00 0.00 54.13 54.19 1san s LEU 26 Cb -0.13 -2.95 -0.09 0.00 0.03 0.00 0.00 46.19 43.05 1san s LEU 26 CO 0.17 -0.04 1.03 0.42 0.23 0.00 0.00 176.35 178.16 1san s THR 27 N 0.54 3.88 0.27 5.49 -4.23 -1.26 -4.84 115.64 115.48 1san s THR 27 Ca 0.33 1.78 -0.00 0.00 -1.18 0.00 0.00 61.69 62.62 1san s THR 27 Cb -0.17 -4.14 0.26 0.00 1.34 0.00 0.00 72.50 69.79 1san s THR 27 CO 0.16 0.38 1.70 -0.09 -0.54 0.00 0.00 174.62 176.24 1san h ARG 28 N 4.42 0.38 -0.26 3.99 1.12 -1.98 0.12 114.38 122.17 1san h ARG 28 Ca -0.45 -0.02 -0.15 0.00 -1.11 0.00 0.00 59.98 58.25 1san h ARG 28 Cb 1.21 -0.09 -0.00 0.00 -0.01 0.00 0.00 29.97 31.08 1san h ARG 28 CO 0.69 0.25 -0.42 -0.09 -3.11 0.00 0.00 179.97 177.29 1san h ARG 29 N 0.39 0.74 -0.41 0.20 9.65 -2.00 -2.25 114.38 120.71 1san h ARG 29 Ca 0.49 -0.45 0.01 0.00 -1.10 0.00 0.00 59.98 58.93 1san h ARG 29 Cb 0.85 0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.45 1san h ARG 29 CO -0.49 1.08 0.25 -0.09 2.80 0.00 0.00 179.97 183.52 1san h ARG 30 N 0.47 0.50 -0.95 0.20 9.65 -1.43 -0.41 114.38 122.41 1san h ARG 30 Ca 0.02 -0.03 0.20 0.00 -1.10 0.00 0.00 59.98 59.07 1san h ARG 30 Cb 1.02 -0.11 -0.11 0.00 -1.39 0.00 0.00 29.97 29.37 1san h ARG 30 CO 0.10 0.33 0.52 -0.09 2.80 0.00 0.00 179.97 183.62 1san h ARG 31 N 0.51 0.59 0.22 0.20 1.12 -0.68 0.59 114.38 116.92 1san h ARG 31 Ca 0.16 -0.04 -0.01 0.00 -1.11 0.00 0.00 59.98 58.98 1san h ARG 31 Cb -0.01 -0.13 0.00 0.00 -0.01 0.00 0.00 29.97 29.82 1san h ARG 31 CO -0.06 0.39 -0.11 0.82 -3.11 0.00 0.00 179.97 177.90 1san h ILE 32 N 0.60 0.85 -0.53 1.20 1.08 -0.79 -2.77 117.51 117.15 1san h ILE 32 Ca 0.57 -0.43 -0.05 0.00 -0.39 0.00 0.00 64.86 64.57 1san h ILE 32 Cb 0.97 1.10 -0.02 0.00 -3.07 0.00 0.00 36.82 35.79 1san h ILE 32 CO -0.44 0.09 0.14 -0.33 -0.69 0.00 0.00 178.15 176.93 1san h GLU 33 N -0.51 0.81 -0.14 2.37 4.39 0.16 0.27 114.58 121.92 1san h GLU 33 Ca -0.03 -0.16 0.02 0.00 0.34 0.00 0.00 59.36 59.53 1san h GLU 33 Cb 0.38 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 1san h GLU 33 CO 0.05 0.72 0.04 0.97 -1.16 0.00 0.00 179.01 179.62 1san h ILE 34 N 0.78 0.95 -0.83 3.13 2.10 -0.34 0.17 117.51 123.47 1san h ILE 34 Ca 0.18 -0.03 0.10 0.00 1.08 0.00 0.00 64.86 66.18 1san h ILE 34 Cb 0.27 0.84 -0.07 0.00 -1.09 0.00 0.00 36.82 36.76 1san h ILE 34 CO -0.00 0.02 0.48 0.00 -1.08 0.00 0.00 178.15 177.56 1san h ALA 35 N 1.10 1.19 0.34 0.18 0.00 -0.40 0.30 119.26 121.97 1san h ALA 35 Ca 0.06 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1san h ALA 35 Cb 0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1san h ALA 35 CO -0.08 0.10 -0.28 0.45 0.00 0.00 0.00 179.25 179.44 1san h HIS 36 N 0.80 -0.74 -0.71 0.00 3.86 -0.45 0.29 115.15 118.19 1san h HIS 36 Ca 0.40 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.69 1san h HIS 36 Cb 0.37 0.28 -0.05 0.00 1.06 0.00 0.00 27.41 29.08 1san h HIS 36 CO -0.06 -0.41 0.47 0.00 0.86 0.00 0.00 177.93 178.78 1san h ALA 37 N -0.06 1.78 -0.01 2.45 0.00 0.71 -0.48 119.26 123.65 1san h ALA 37 Ca -0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1san h ALA 37 Cb 0.55 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1san h ALA 37 CO -0.02 0.10 -0.10 -0.07 0.00 0.00 0.00 179.25 179.15 1san h LEU 38 N 0.68 0.11 -2.88 0.00 3.38 -0.38 -3.49 115.31 112.74 1san h LEU 38 Ca 0.31 -0.70 -0.02 0.00 0.09 0.00 0.00 57.88 57.56 1san h LEU 38 Cb 0.35 -0.03 0.02 0.00 0.09 0.00 0.00 40.66 41.08 1san h LEU 38 CO -0.11 0.80 -0.07 -1.54 0.09 0.00 0.00 178.44 177.61 1san n SER 39 N -4.65 -3.10 -3.82 -0.43 3.41 0.91 -4.87 113.62 101.06 1san n SER 39 Ca -0.09 -0.06 -0.18 0.00 -0.26 0.00 0.00 58.87 58.28 1san n SER 39 Cb 0.40 -1.73 -0.09 0.00 -0.26 0.00 0.00 64.21 62.53 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 -2.81 1.60 -0.34 1.04 1.43 -0.49 -5.03 118.68 114.08 1san s LEU 40 Ca 0.04 -1.60 0.07 0.00 -1.03 0.00 0.00 54.13 51.61 1san s LEU 40 Cb -0.00 0.35 0.67 0.00 0.03 0.00 0.00 46.19 47.23 1san s LEU 40 CO 0.15 -0.94 1.78 1.07 0.23 0.00 0.00 176.35 178.64 1san n THR 41 N -0.54 2.86 0.00 5.49 5.66 -1.26 -4.57 114.28 121.91 1san n THR 41 Ca 0.03 -1.59 0.00 0.00 -3.05 0.00 0.00 64.05 59.44 1san n THR 41 Cb 0.64 -0.43 0.00 0.00 -1.55 0.00 0.00 70.33 68.99 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 -0.42 0.00 -0.22 1.09 2.13 -1.26 -4.41 120.64 117.56 1san n GLU 42 Ca 0.44 0.00 0.02 0.00 0.66 0.00 0.00 57.16 58.28 1san n GLU 42 Cb 1.41 0.00 0.12 0.00 0.27 0.00 0.00 31.44 33.25 1san n GLU 42 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1san h ARG 43 N 0.00 0.13 -0.60 5.31 3.08 -1.99 -0.38 114.38 119.94 1san h ARG 43 Ca 0.00 -0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.15 1san h ARG 43 Cb 0.00 -0.03 -0.08 0.00 0.08 0.00 0.00 29.97 29.94 1san h ARG 43 CO 0.00 0.09 0.18 1.96 -1.07 0.00 0.00 179.97 181.13 1san h GLN 44 N 0.14 0.32 -0.54 0.04 7.50 -1.95 0.84 115.11 121.46 1san h GLN 44 Ca 0.35 -0.02 -0.03 0.00 0.50 0.00 0.00 58.65 59.45 1san h GLN 44 Cb 0.58 -0.07 -0.02 0.00 0.05 0.00 0.00 27.48 28.02 1san h GLN 44 CO -0.55 0.21 0.20 0.82 -1.50 0.00 0.00 178.83 178.02 1san h ILE 45 N 0.33 1.22 0.25 2.54 5.03 -1.47 0.72 117.51 126.13 1san h ILE 45 Ca 0.31 -0.71 0.01 0.00 -0.12 0.00 0.00 64.86 64.35 1san h ILE 45 Cb 0.43 0.68 -0.03 0.00 -3.03 0.00 0.00 36.82 34.87 1san h ILE 45 CO -0.35 0.27 -0.32 0.50 -0.68 0.00 0.00 178.15 177.56 1san h LYS 46 N 0.74 -0.61 -0.93 2.37 3.64 -0.58 0.11 116.57 121.31 1san h LYS 46 Ca 0.18 0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.66 1san h LYS 46 Cb 0.22 0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 32.12 1san h LYS 46 CO -0.01 -0.40 0.59 0.82 -2.27 0.00 0.00 179.45 178.17 1san h ILE 47 N -0.63 1.08 0.22 2.00 1.08 -0.30 0.35 117.51 121.31 1san h ILE 47 Ca -0.00 -0.37 -0.01 0.00 -0.39 0.00 0.00 64.86 64.09 1san h ILE 47 Cb 0.60 -0.10 0.00 0.00 -3.07 0.00 0.00 36.82 34.25 1san h ILE 47 CO -0.11 0.20 -0.11 -0.25 -0.69 0.00 0.00 178.15 177.19 1san h TRP 48 N 1.09 -0.28 0.00 1.37 7.01 -0.74 0.35 115.95 124.75 1san h TRP 48 Ca 0.40 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.39 1san h TRP 48 Cb 0.14 0.09 -0.00 0.00 -2.10 0.00 0.00 29.16 27.30 1san h TRP 48 CO -0.02 0.03 -0.02 0.74 -2.79 0.00 0.00 178.44 176.38 1san h PHE 49 N -0.59 0.00 0.00 2.65 -1.00 0.04 0.32 116.94 118.37 1san h PHE 49 Ca -0.03 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.75 1san h PHE 49 Cb 0.43 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.99 1san h PHE 49 CO 0.02 0.02 -0.00 0.37 -1.61 0.00 0.00 178.31 177.11 1san h GLN 50 N 0.00 -0.01 -0.37 1.51 4.15 -0.25 -3.29 115.11 116.86 1san h GLN 50 Ca -0.00 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.44 1san h GLN 50 Cb 0.11 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.77 1san h GLN 50 CO 0.00 -0.00 0.19 -0.91 -1.93 0.00 0.00 178.83 176.18 1san h ASN 51 N -0.01 0.29 -0.74 -0.69 2.35 -0.43 -1.12 115.58 115.23 1san h ASN 51 Ca -0.00 0.01 0.17 0.00 -0.55 0.00 0.00 56.30 55.93 1san h ASN 51 Cb 0.00 -0.04 -0.12 0.00 0.05 0.00 0.00 38.32 38.21 1san h ASN 51 CO 0.00 0.21 0.09 -0.09 -1.65 0.00 0.00 177.43 175.99 1san h ARG 52 N 0.39 0.17 -0.39 0.81 9.65 -0.59 -0.03 114.38 124.39 1san h ARG 52 Ca 0.15 -0.01 -0.11 0.00 -1.10 0.00 0.00 59.98 58.91 1san h ARG 52 Cb 0.05 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.58 1san h ARG 52 CO -0.10 0.11 -0.20 -0.09 2.80 0.00 0.00 179.97 182.50 1san h ARG 53 N 0.17 0.76 0.70 0.20 2.43 -1.28 0.49 114.38 117.85 1san h ARG 53 Ca 0.41 -0.29 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 1san h ARG 53 Cb 0.73 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 30.24 1san h ARG 53 CO -0.59 0.89 -0.34 1.98 -1.51 0.00 0.00 179.97 180.41 1san h MET 54 N 0.67 -0.91 0.00 0.20 4.05 -1.12 0.09 114.93 117.92 1san h MET 54 Ca 0.10 0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 59.56 1san h MET 54 Cb 0.69 0.21 -0.00 0.00 -0.80 0.00 0.00 31.60 31.70 1san h MET 54 CO 0.05 -0.58 -0.10 -0.22 0.23 0.00 0.00 176.91 176.29 1san h LYS 55 N -1.05 0.00 0.22 0.39 3.11 -0.69 0.87 116.57 119.42 1san h LYS 55 Ca -0.10 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.73 1san h LYS 55 Cb 0.75 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.98 1san h LYS 55 CO 0.16 0.10 -0.11 2.35 -2.81 0.00 0.00 179.45 179.14 1san h TRP 56 N 0.00 -0.28 0.00 1.91 7.01 0.02 -3.24 115.95 121.37 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 0.23 0.09 0.00 0.00 -2.10 0.00 0.00 29.16 27.39 1san h TRP 56 CO 0.00 -0.17 0.00 1.17 -2.79 0.00 0.00 178.44 176.65 1san n LYS 57 N -2.97 0.21 0.00 2.65 3.00 0.01 -0.17 118.16 120.90 1san n LYS 57 Ca -0.04 0.10 0.12 0.00 -0.00 0.00 0.00 58.31 58.49 1san n LYS 57 Cb 0.12 -1.50 0.14 0.00 0.00 0.00 0.00 35.03 33.79 1san n LYS 57 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1san n LYS 58 N -1.35 0.62 0.00 1.64 4.81 0.19 -4.25 118.16 119.82 1san n LYS 58 Ca 0.09 -0.45 0.00 0.00 -0.87 0.00 0.00 58.31 57.07 1san n LYS 58 Cb 0.19 -1.49 0.00 0.00 0.02 0.00 0.00 35.03 33.75 1san n LYS 58 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1san n GLU 59 N -0.79 1.56 -1.04 1.64 -0.58 -0.32 -4.66 120.64 116.45 1san n GLU 59 Ca 0.08 0.00 -0.26 0.00 -0.42 0.00 0.00 57.16 56.57 1san n GLU 59 Cb 0.38 -0.93 -0.07 0.00 -0.57 0.00 0.00 31.44 30.25 1san n GLU 59 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1san n ASN 60 N -1.44 6.52 -4.56 1.62 3.02 0.76 -4.85 115.26 116.33 1san n ASN 60 Ca 0.00 -2.44 -0.42 0.00 -0.03 0.00 0.00 54.58 51.69 1san n ASN 60 Cb 0.12 -1.35 -0.03 0.00 -0.61 0.00 0.00 39.78 37.92 1san n ASN 60 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1san s LYS 61 N 2.13 3.36 0.11 3.52 1.02 -1.26 -4.85 119.74 123.77 1san s LYS 61 Ca 0.59 -0.01 -0.19 0.00 0.02 0.00 0.00 55.97 56.38 1san s LYS 61 Cb 0.20 -4.09 -0.06 0.00 -0.52 0.00 0.00 37.83 33.36 1san s LYS 61 CO -0.03 -1.86 1.70 0.00 -0.92 0.00 0.00 175.35 174.24 1san h THR 62 N 6.09 1.13 0.00 2.17 1.03 -1.96 -3.31 112.91 118.06 1san h THR 62 Ca -0.26 -0.35 -0.08 0.00 -0.01 0.00 0.00 66.41 65.70 1san h THR 62 Cb 1.06 0.91 -0.17 0.00 -1.07 0.00 0.00 68.15 68.87 1san h THR 62 CO 1.22 0.13 -0.71 0.29 -0.01 0.00 0.00 175.52 176.43 1san n LYS 63 N -4.84 0.11 0.00 0.00 4.76 -1.26 -4.99 118.16 111.94 1san n LYS 63 Ca -0.03 -1.59 0.00 0.00 -2.87 0.00 0.00 58.31 53.82 1san n LYS 63 Cb 0.09 -0.37 0.00 0.00 -1.84 0.00 0.00 35.03 32.91 1san n LYS 63 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1san n GLY 64 N 0.11 0.66 3.62 0.72 0.00 -1.25 -4.78 105.19 104.28 1san n GLY 64 Ca 0.04 -0.32 -0.23 0.00 0.00 0.00 0.00 46.02 45.51 1san n GLY 64 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1san n GLU 65 N 0.00 -3.43 0.18 1.61 4.07 -1.26 -4.90 120.64 116.90 1san n GLU 65 Ca 0.00 0.62 0.03 0.00 -0.06 0.00 0.00 57.16 57.75 1san n GLU 65 Cb 0.00 -5.00 0.31 0.00 -0.06 0.00 0.00 31.44 26.69 1san n GLU 65 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 1san h PRO 66 N -1.74 0.00 0.00 5.31 0.13 -1.97 -3.51 132.00 130.22 1san h PRO 66 Ca -0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 1san h PRO 66 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1san h PRO 66 CO 0.52 0.44 0.00 0.41 -0.23 0.00 0.00 178.00 179.14