#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 0.63 3.17 2.01 -1.26 -5.16 115.64 115.03 1san s THR 7 Ca 0.00 -0.09 -0.14 0.00 0.31 0.00 0.00 61.69 61.77 1san s THR 7 Cb 0.00 -1.11 -0.02 0.00 0.01 0.00 0.00 72.50 71.38 1san s THR 7 CO 0.00 0.00 1.06 -0.31 -0.69 0.00 0.00 174.62 174.68 1san s TYR 8 N -3.44 3.00 0.48 4.92 1.51 -1.26 -5.07 117.35 117.48 1san s TYR 8 Ca 0.04 1.49 -0.09 0.00 -1.01 0.00 0.00 57.07 57.50 1san s TYR 8 Cb -0.01 -2.98 -0.05 0.00 -0.11 0.00 0.00 41.96 38.81 1san s TYR 8 CO -0.09 -1.19 0.83 0.95 -1.11 0.00 0.00 175.55 174.94 1san s THR 9 N -2.62 4.81 0.16 -0.71 -4.23 -1.26 -4.94 115.64 106.85 1san s THR 9 Ca 0.62 0.51 -0.17 0.00 -1.18 0.00 0.00 61.69 61.47 1san s THR 9 Cb -0.16 -3.81 0.05 0.00 1.34 0.00 0.00 72.50 69.92 1san s THR 9 CO 0.42 -0.77 1.69 -0.09 -0.54 0.00 0.00 174.62 175.34 1san h ARG 10 N 0.55 0.04 0.04 3.99 1.12 -1.98 0.08 114.38 118.22 1san h ARG 10 Ca -0.47 -0.00 0.02 0.00 -1.11 0.00 0.00 59.98 58.43 1san h ARG 10 Cb 1.19 -0.01 -0.05 0.00 -0.01 0.00 0.00 29.97 31.09 1san h ARG 10 CO 0.62 0.03 -0.48 -0.92 -3.11 0.00 0.00 179.97 176.11 1san h TYR 11 N 0.05 -1.39 -0.54 2.20 3.20 -1.99 0.13 116.97 118.63 1san h TYR 11 Ca 0.17 0.04 0.06 0.00 3.14 0.00 0.00 58.73 62.13 1san h TYR 11 Cb 0.24 0.60 -0.05 0.00 1.54 0.00 0.00 36.73 39.06 1san h TYR 11 CO -0.28 -0.55 0.26 1.96 -1.64 0.00 0.00 178.16 177.91 1san h GLN 12 N -0.66 0.48 -0.43 1.82 4.20 -1.85 0.78 115.11 119.46 1san h GLN 12 Ca 0.02 -0.03 0.06 0.00 0.06 0.00 0.00 58.65 58.76 1san h GLN 12 Cb 0.71 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 28.33 1san h GLN 12 CO -0.32 0.32 0.13 1.15 -0.67 0.00 0.00 178.83 179.43 1san h THR 13 N 0.49 0.83 -0.21 -0.54 2.02 -0.63 0.14 112.91 115.01 1san h THR 13 Ca 0.25 -0.10 0.03 0.00 0.77 0.00 0.00 66.41 67.36 1san h THR 13 Cb 0.19 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 1san h THR 13 CO -0.19 0.05 0.05 -0.07 0.37 0.00 0.00 175.52 175.73 1san h LEU 14 N 0.28 0.02 -0.54 2.58 3.38 0.42 -0.17 115.31 121.28 1san h LEU 14 Ca 0.20 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 58.09 1san h LEU 14 Cb 0.22 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1san h LEU 14 CO -0.23 0.04 -0.10 -0.08 0.09 0.00 0.00 178.44 178.16 1san h GLU 15 N 0.13 1.03 -0.38 1.13 4.57 -0.40 -0.24 114.58 120.43 1san h GLU 15 Ca 0.10 -0.38 0.05 0.00 -1.18 0.00 0.00 59.36 57.94 1san h GLU 15 Cb 0.09 -0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 28.57 1san h GLU 15 CO -0.12 1.07 0.11 -0.07 -1.18 0.00 0.00 179.01 178.82 1san h LEU 16 N 0.91 0.09 -0.37 1.64 3.38 -0.55 0.17 115.31 120.59 1san h LEU 16 Ca 0.14 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.18 1san h LEU 16 Cb 0.68 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 1san h LEU 16 CO 0.05 0.09 0.22 -0.08 0.09 0.00 0.00 178.44 178.80 1san h GLU 17 N 0.25 0.43 -0.09 1.13 4.22 -0.27 0.46 114.58 120.71 1san h GLU 17 Ca 0.18 -0.03 0.02 0.00 0.08 0.00 0.00 59.36 59.62 1san h GLU 17 Cb 0.18 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1san h GLU 17 CO -0.20 0.28 -0.05 -0.22 -2.18 0.00 0.00 179.01 176.64 1san h LYS 18 N 0.44 -0.05 -0.12 1.92 3.11 -0.61 0.19 116.57 121.45 1san h LYS 18 Ca 0.15 0.00 0.05 0.00 -2.81 0.00 0.00 60.65 58.03 1san h LYS 18 Cb 0.00 0.01 -0.06 0.00 -1.00 0.00 0.00 32.23 31.18 1san h LYS 18 CO -0.07 -0.03 -0.25 1.49 -2.81 0.00 0.00 179.45 177.78 1san h GLU 19 N -0.05 -0.31 -0.12 1.90 4.57 0.10 0.15 114.58 120.82 1san h GLU 19 Ca 0.05 0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.28 1san h GLU 19 Cb 0.13 0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.76 1san h GLU 19 CO -0.12 -0.21 -0.04 0.35 -1.18 0.00 0.00 179.01 177.81 1san h PHE 20 N -0.32 -0.10 -0.71 0.92 3.04 -0.67 0.13 116.94 119.22 1san h PHE 20 Ca 0.10 0.01 -0.06 0.00 3.98 0.00 0.00 57.97 62.00 1san h PHE 20 Cb 0.47 0.06 -0.03 0.00 2.56 0.00 0.00 35.95 39.01 1san h PHE 20 CO -0.35 -0.07 0.22 1.25 -2.02 0.00 0.00 178.31 177.34 1san h HIS 21 N -0.03 1.14 0.67 0.41 2.76 -0.19 -2.85 115.15 117.06 1san h HIS 21 Ca 0.06 -0.11 -0.03 0.00 -2.20 0.00 0.00 60.37 58.09 1san h HIS 21 Cb 0.12 -0.33 0.01 0.00 1.55 0.00 0.00 27.41 28.75 1san h HIS 21 CO -0.17 0.90 -0.32 0.35 -1.30 0.00 0.00 177.93 177.38 1san h PHE 22 N 1.06 -0.84 -3.71 5.26 3.57 -0.50 -3.45 116.94 118.32 1san h PHE 22 Ca 0.23 -0.02 -0.30 0.00 3.53 0.00 0.00 57.97 61.41 1san h PHE 22 Cb 0.30 0.28 -0.30 0.00 2.79 0.00 0.00 35.95 39.01 1san h PHE 22 CO 0.02 -0.52 -0.74 1.21 -2.23 0.00 0.00 178.31 176.05 1san s ASN 23 N -3.78 0.37 0.13 0.41 2.47 0.44 -5.07 114.94 109.91 1san s ASN 23 Ca -0.13 -0.04 -0.12 0.00 0.42 0.00 0.00 52.86 52.99 1san s ASN 23 Cb 0.01 -0.10 -0.09 0.00 -1.45 0.00 0.00 41.25 39.62 1san s ASN 23 CO 0.40 -0.01 1.40 0.03 -3.72 0.00 0.00 177.10 175.19 1san h ARG 24 N 6.48 0.88 0.00 0.43 -0.00 -1.74 -3.23 114.38 117.20 1san h ARG 24 Ca -0.32 -0.57 -0.23 0.00 -0.50 0.00 0.00 59.98 58.36 1san h ARG 24 Cb 1.18 0.07 0.05 0.00 0.00 0.00 0.00 29.97 31.27 1san h ARG 24 CO 0.50 1.20 0.10 0.66 0.00 0.00 0.00 179.97 182.42 1san n TYR 25 N -4.00 -3.37 -3.81 3.04 4.01 -1.26 -4.92 117.16 106.85 1san n TYR 25 Ca -0.05 -0.81 -0.12 0.00 -0.16 0.00 0.00 57.90 56.77 1san n TYR 25 Cb 0.64 -0.40 -0.09 0.00 -0.31 0.00 0.00 39.34 39.18 1san n TYR 25 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1san s LEU 26 N 0.00 1.18 -0.37 7.72 1.43 -1.26 -5.00 118.68 122.38 1san s LEU 26 Ca 0.34 -0.12 0.13 0.00 -1.03 0.00 0.00 54.13 53.45 1san s LEU 26 Cb -0.02 1.02 0.39 0.00 0.03 0.00 0.00 46.19 47.61 1san s LEU 26 CO 0.23 -0.46 0.92 1.07 0.23 0.00 0.00 176.35 178.34 1san n THR 27 N 1.15 0.24 0.00 5.49 5.66 -1.26 -4.97 114.28 120.59 1san n THR 27 Ca -0.21 -3.34 0.00 0.00 -3.05 0.00 0.00 64.05 57.45 1san n THR 27 Cb 0.57 0.42 0.00 0.00 -1.55 0.00 0.00 70.33 69.77 1san n THR 27 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 1san n ARG 28 N 0.09 0.00 -0.03 1.09 0.00 -1.26 -3.77 116.66 112.79 1san n ARG 28 Ca 0.14 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.86 1san n ARG 28 Cb 0.74 0.00 -0.10 0.00 0.00 0.00 0.00 32.46 33.09 1san n ARG 28 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 1san h ARG 29 N 0.00 0.07 -0.44 -0.14 9.65 -2.00 -3.22 114.38 118.31 1san h ARG 29 Ca 0.00 -0.05 0.07 0.00 -1.10 0.00 0.00 59.98 58.89 1san h ARG 29 Cb 0.00 0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 28.53 1san h ARG 29 CO 0.00 0.68 0.10 -0.09 2.80 0.00 0.00 179.97 183.45 1san h ARG 30 N -0.52 0.23 -0.91 0.20 1.12 -1.96 0.13 114.38 112.67 1san h ARG 30 Ca -0.00 -0.01 0.05 0.00 -1.11 0.00 0.00 59.98 58.91 1san h ARG 30 Cb 0.68 -0.05 -0.06 0.00 -0.01 0.00 0.00 29.97 30.54 1san h ARG 30 CO 0.01 0.15 0.59 -0.09 -3.11 0.00 0.00 179.97 177.53 1san h ARG 31 N 0.23 1.05 0.01 0.20 1.12 -1.87 0.26 114.38 115.40 1san h ARG 31 Ca 0.21 -0.06 -0.00 0.00 -1.11 0.00 0.00 59.98 59.02 1san h ARG 31 Cb 0.26 -0.24 0.00 0.00 -0.01 0.00 0.00 29.97 29.98 1san h ARG 31 CO -0.27 0.70 -0.01 0.82 -3.11 0.00 0.00 179.97 178.10 1san h ILE 32 N 1.09 1.16 -0.17 1.20 1.08 -1.23 -2.25 117.51 118.39 1san h ILE 32 Ca 0.38 -0.54 0.05 0.00 -0.39 0.00 0.00 64.86 64.35 1san h ILE 32 Cb 0.11 1.53 -0.05 0.00 -3.07 0.00 0.00 36.82 35.35 1san h ILE 32 CO -0.13 0.14 -0.13 -0.33 -0.69 0.00 0.00 178.15 177.01 1san h GLU 33 N -0.25 -0.14 -0.42 2.37 4.39 0.52 0.21 114.58 121.26 1san h GLU 33 Ca -0.00 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1san h GLU 33 Cb 0.25 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 1san h GLU 33 CO 0.00 -0.09 0.21 0.97 -1.16 0.00 0.00 179.01 178.94 1san h ILE 34 N -0.14 1.17 -0.72 3.13 -0.00 -0.61 0.70 117.51 121.03 1san h ILE 34 Ca 0.10 -0.48 0.03 0.00 -0.00 0.00 0.00 64.86 64.51 1san h ILE 34 Cb 0.30 0.72 -0.04 0.00 -0.00 0.00 0.00 36.82 37.80 1san h ILE 34 CO -0.25 0.19 0.47 0.00 -0.00 0.00 0.00 178.15 178.56 1san h ALA 35 N 1.05 1.59 0.22 0.18 0.00 -0.62 0.80 119.26 122.48 1san h ALA 35 Ca 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1san h ALA 35 Cb 0.11 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1san h ALA 35 CO -0.02 0.34 -0.10 0.45 0.00 0.00 0.00 179.25 179.92 1san h HIS 36 N 0.87 -0.27 -1.00 0.00 3.86 0.11 0.56 115.15 119.27 1san h HIS 36 Ca 0.29 -0.01 0.16 0.00 -1.16 0.00 0.00 60.37 59.65 1san h HIS 36 Cb 0.06 0.09 -0.10 0.00 1.06 0.00 0.00 27.41 28.52 1san h HIS 36 CO -0.00 -0.04 0.62 0.00 0.86 0.00 0.00 177.93 179.37 1san h ALA 37 N 0.29 1.63 0.10 2.45 0.00 0.16 -2.69 119.26 121.20 1san h ALA 37 Ca -0.03 0.05 -0.33 0.00 0.00 0.00 0.00 54.91 54.60 1san h ALA 37 Cb 0.35 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1san h ALA 37 CO 0.05 0.05 -1.80 -0.07 0.00 0.00 0.00 179.25 177.47 1san h LEU 38 N 0.85 0.33 -2.44 0.00 3.38 -0.81 -3.49 115.31 113.12 1san h LEU 38 Ca 0.54 -0.64 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1san h LEU 38 Cb 0.74 -0.11 0.05 0.00 0.09 0.00 0.00 40.66 41.43 1san h LEU 38 CO -0.33 1.56 -0.20 -1.54 0.09 0.00 0.00 178.44 178.02 1san n SER 39 N -3.38 -7.10 -4.70 -0.43 3.41 0.19 -4.97 113.62 96.64 1san n SER 39 Ca -0.24 -0.21 -0.25 0.00 -0.26 0.00 0.00 58.87 57.91 1san n SER 39 Cb 1.05 -4.95 -0.08 0.00 -0.26 0.00 0.00 64.21 59.97 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 -4.18 3.10 -0.60 1.04 1.43 -1.00 -5.05 118.68 113.42 1san s LEU 40 Ca 0.11 -1.02 0.03 0.00 -1.03 0.00 0.00 54.13 52.21 1san s LEU 40 Cb -0.01 -1.44 0.39 0.00 0.03 0.00 0.00 46.19 45.15 1san s LEU 40 CO 0.69 -0.42 1.41 1.07 0.23 0.00 0.00 176.35 179.33 1san n THR 41 N -1.14 2.98 0.00 5.49 5.66 -1.26 -4.82 114.28 121.19 1san n THR 41 Ca -0.02 -4.85 0.00 0.00 -3.05 0.00 0.00 64.05 56.12 1san n THR 41 Cb 0.64 -1.29 0.00 0.00 -1.55 0.00 0.00 70.33 68.13 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 -0.46 0.00 -0.29 1.09 0.00 -1.26 -3.96 120.64 115.76 1san n GLU 42 Ca 0.43 0.00 -0.04 0.00 0.00 0.00 0.00 57.16 57.55 1san n GLU 42 Cb 0.49 0.00 0.08 0.00 0.00 0.00 0.00 31.44 32.01 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 1.05 -0.46 5.31 0.11 -1.99 -0.24 114.38 118.16 1san h ARG 43 Ca 0.00 -0.06 0.09 0.00 0.10 0.00 0.00 59.98 60.10 1san h ARG 43 Cb 0.00 -0.24 -0.08 0.00 1.11 0.00 0.00 29.97 30.77 1san h ARG 43 CO 0.00 0.69 -0.01 0.37 0.10 0.00 0.00 179.97 181.12 1san h GLN 44 N 1.08 0.10 0.40 0.08 5.75 -1.97 0.12 115.11 120.67 1san h GLN 44 Ca 0.30 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.78 1san h GLN 44 Cb -0.10 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 28.42 1san h GLN 44 CO -0.07 0.06 -0.22 0.82 -2.65 0.00 0.00 178.83 176.77 1san h ILE 45 N 0.10 0.55 0.02 2.39 5.03 -1.38 0.77 117.51 124.99 1san h ILE 45 Ca 0.23 0.00 0.02 0.00 -0.12 0.00 0.00 64.86 64.99 1san h ILE 45 Cb 0.34 0.55 -0.02 0.00 -3.03 0.00 0.00 36.82 34.65 1san h ILE 45 CO -0.39 0.00 -0.13 0.50 -0.68 0.00 0.00 178.15 177.45 1san h LYS 46 N -0.58 -0.22 -0.16 2.37 3.64 -1.01 -0.13 116.57 120.48 1san h LYS 46 Ca -0.05 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.39 1san h LYS 46 Cb 0.46 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.29 1san h LYS 46 CO 0.07 -0.15 -0.10 0.82 -2.27 0.00 0.00 179.45 177.82 1san h ILE 47 N -0.23 0.70 0.12 2.00 5.03 -0.68 -0.17 117.51 124.28 1san h ILE 47 Ca 0.04 0.00 0.02 0.00 -0.12 0.00 0.00 64.86 64.80 1san h ILE 47 Cb 0.28 0.70 -0.03 0.00 -3.03 0.00 0.00 36.82 34.73 1san h ILE 47 CO -0.11 0.00 -0.27 -0.25 -0.68 0.00 0.00 178.15 176.84 1san h TRP 48 N -0.10 -0.72 -0.74 1.37 7.01 -0.55 0.11 115.95 122.32 1san h TRP 48 Ca 0.10 0.02 0.16 0.00 2.11 0.00 0.00 58.89 61.27 1san h TRP 48 Cb 0.24 0.30 -0.05 0.00 -2.10 0.00 0.00 29.16 27.55 1san h TRP 48 CO -0.24 -0.37 0.50 0.74 -2.79 0.00 0.00 178.44 176.28 1san h PHE 49 N -0.48 0.43 0.20 2.65 -1.00 -0.57 0.12 116.94 118.28 1san h PHE 49 Ca 0.03 0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.81 1san h PHE 49 Cb 0.51 -0.13 0.00 0.00 3.61 0.00 0.00 35.95 39.94 1san h PHE 49 CO -0.25 0.16 -0.10 0.37 -1.61 0.00 0.00 178.31 176.89 1san h GLN 50 N 0.36 -0.26 -0.77 1.51 -0.00 -0.22 -3.32 115.11 112.42 1san h GLN 50 Ca 0.37 0.02 0.15 0.00 -0.00 0.00 0.00 58.65 59.19 1san h GLN 50 Cb 0.91 0.06 -0.10 0.00 0.00 0.00 0.00 27.48 28.35 1san h GLN 50 CO -0.11 -0.17 0.29 -0.91 0.00 0.00 0.00 178.83 177.93 1san h ASN 51 N -0.36 0.25 -0.65 -0.69 -0.26 0.29 0.47 115.58 114.62 1san h ASN 51 Ca -0.03 0.12 0.11 0.00 -0.56 0.00 0.00 56.30 55.94 1san h ASN 51 Cb 0.21 0.11 -0.12 0.00 -1.06 0.00 0.00 38.32 37.45 1san h ASN 51 CO 0.05 0.08 -0.35 -0.09 -1.06 0.00 0.00 177.43 176.05 1san h ARG 52 N 0.42 -0.13 -0.64 0.81 1.12 -0.98 -0.73 114.38 114.24 1san h ARG 52 Ca 0.43 0.01 -0.00 0.00 -1.11 0.00 0.00 59.98 59.31 1san h ARG 52 Cb 0.68 0.03 -0.03 0.00 -0.01 0.00 0.00 29.97 30.64 1san h ARG 52 CO -0.43 -0.09 0.40 0.00 -3.11 0.00 0.00 179.97 176.74 1san h ARG 53 N -0.14 0.87 0.35 0.20 3.08 -0.99 0.36 114.38 118.11 1san h ARG 53 Ca 0.25 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.22 1san h ARG 53 Cb 0.56 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 1san h ARG 53 CO -0.73 0.61 -0.32 1.98 -1.07 0.00 0.00 179.97 180.44 1san h MET 54 N 0.87 -0.66 0.00 0.04 4.05 -1.30 -1.32 114.93 116.61 1san h MET 54 Ca 0.23 0.05 -0.08 0.00 -0.28 0.00 0.00 59.70 59.62 1san h MET 54 Cb -0.04 0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 30.90 1san h MET 54 CO -0.05 -0.44 -0.37 -0.22 0.23 0.00 0.00 176.91 176.07 1san h LYS 55 N -0.69 0.00 0.02 0.39 3.64 -0.66 -2.82 116.57 116.46 1san h LYS 55 Ca -0.02 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1san h LYS 55 Cb 0.61 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1san h LYS 55 CO -0.04 0.37 -0.01 2.35 -2.27 0.00 0.00 179.45 179.84 1san h TRP 56 N 0.00 -0.03 0.00 1.91 7.01 0.00 -2.00 115.95 122.85 1san h TRP 56 Ca -0.00 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1san h TRP 56 Cb 0.79 0.01 0.00 0.00 -2.10 0.00 0.00 29.16 27.86 1san h TRP 56 CO 0.00 0.10 0.00 1.17 -2.79 0.00 0.00 178.44 176.92 1san n LYS 57 N -5.05 0.25 0.00 2.65 4.81 -0.52 -0.50 118.16 119.80 1san n LYS 57 Ca -0.08 0.10 0.12 0.00 -0.87 0.00 0.00 58.31 57.59 1san n LYS 57 Cb 0.09 -1.50 0.24 0.00 0.02 0.00 0.00 35.03 33.88 1san n LYS 57 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1san n LYS 58 N -1.31 0.57 -0.04 1.64 2.85 -0.76 -4.26 118.16 116.85 1san n LYS 58 Ca 0.09 -0.38 -0.09 0.00 -1.05 0.00 0.00 58.31 56.88 1san n LYS 58 Cb 0.17 -1.49 -0.03 0.00 -0.65 0.00 0.00 35.03 33.03 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 -0.88 0.19 -0.58 -1.58 -0.58 -0.45 -4.74 120.64 112.02 1san n GLU 59 Ca 0.09 0.08 -0.03 0.00 -0.42 0.00 0.00 57.16 56.89 1san n GLU 59 Cb 0.36 -0.82 -0.04 0.00 -0.57 0.00 0.00 31.44 30.38 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 -3.41 4.94 -4.57 1.62 3.02 0.34 -4.81 115.26 112.40 1san n ASN 60 Ca -0.17 -2.33 -0.41 0.00 -0.03 0.00 0.00 54.58 51.63 1san n ASN 60 Cb 0.61 -1.12 -0.03 0.00 -0.61 0.00 0.00 39.78 38.64 1san n ASN 60 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1san s LYS 61 N 0.39 3.17 0.22 3.52 0.00 -1.26 -4.00 119.74 121.77 1san s LYS 61 Ca 0.16 0.38 0.00 0.00 0.00 0.00 0.00 55.97 56.50 1san s LYS 61 Cb 0.07 -4.18 0.00 0.00 0.00 0.00 0.00 37.83 33.72 1san s LYS 61 CO 0.00 -2.11 0.00 2.41 0.00 0.00 0.00 175.35 175.65 1san n THR 62 N 6.84 0.00 -1.34 3.79 -1.04 -1.26 -4.96 114.28 116.31 1san n THR 62 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 1san n THR 62 Cb 0.50 -0.07 0.00 0.00 -1.82 0.00 0.00 70.33 68.94 1san n THR 62 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1san n LYS 63 N -2.96 0.00 -1.32 -2.82 3.00 -1.26 -4.85 118.16 107.95 1san n LYS 63 Ca 0.00 -0.22 -0.38 0.00 -0.00 0.00 0.00 58.31 57.72 1san n LYS 63 Cb 0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 35.03 34.68 1san n LYS 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1san n GLY 64 N 0.00 4.05 2.66 3.14 0.00 -1.26 -4.64 105.19 109.15 1san n GLY 64 Ca 0.00 -1.42 -0.10 0.00 0.00 0.00 0.00 46.02 44.50 1san n GLY 64 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1san n GLU 65 N 4.40 -0.56 -1.28 1.61 4.71 -1.26 -4.77 120.64 123.48 1san n GLU 65 Ca 0.67 0.31 -0.37 0.00 -0.01 0.00 0.00 57.16 57.76 1san n GLU 65 Cb 0.26 -0.74 -0.02 0.00 -1.01 0.00 0.00 31.44 29.93 1san n GLU 65 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 1san n PRO 66 N -0.93 3.20 -0.64 3.49 -0.04 -1.26 -5.06 135.00 133.77 1san n PRO 66 Ca -0.09 -2.13 0.00 0.00 -0.04 0.00 0.00 63.50 61.23 1san n PRO 66 Cb 0.24 -2.84 0.00 0.00 -0.04 0.00 0.00 33.50 30.86 1san n PRO 66 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87