#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 -1.23 -2.13 3.17 -1.04 -1.26 -4.93 114.28 106.85 1san n THR 7 Ca 0.00 0.93 -0.32 0.00 -2.04 0.00 0.00 64.05 62.61 1san n THR 7 Cb 0.00 -1.44 -0.00 0.00 -1.82 0.00 0.00 70.33 67.07 1san n THR 7 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1san s TYR 8 N -4.40 3.21 0.75 -1.42 2.02 -1.26 -5.04 117.35 111.22 1san s TYR 8 Ca 0.00 1.48 -0.11 0.00 -0.37 0.00 0.00 57.07 58.07 1san s TYR 8 Cb 0.00 -2.90 0.04 0.00 -0.40 0.00 0.00 41.96 38.70 1san s TYR 8 CO 0.00 -0.82 1.08 0.95 -1.57 0.00 0.00 175.55 175.19 1san s THR 9 N -2.60 3.52 0.18 -0.71 -4.23 -1.26 -4.84 115.64 105.70 1san s THR 9 Ca 0.61 0.50 -0.13 0.00 -1.18 0.00 0.00 61.69 61.48 1san s THR 9 Cb -0.13 -3.09 0.07 0.00 1.34 0.00 0.00 72.50 70.69 1san s THR 9 CO 0.37 -0.65 1.79 -0.09 -0.54 0.00 0.00 174.62 175.50 1san h ARG 10 N -1.01 0.48 -0.23 3.99 9.65 -1.98 -0.43 114.38 124.85 1san h ARG 10 Ca -0.44 -0.03 0.03 0.00 -1.10 0.00 0.00 59.98 58.44 1san h ARG 10 Cb 1.23 -0.11 -0.06 0.00 -1.39 0.00 0.00 29.97 29.64 1san h ARG 10 CO 0.54 0.32 -0.43 -0.92 2.80 0.00 0.00 179.97 182.28 1san h TYR 11 N 0.50 -1.29 -0.35 2.20 3.20 -1.98 0.41 116.97 119.65 1san h TYR 11 Ca 0.22 0.06 0.07 0.00 3.14 0.00 0.00 58.73 62.22 1san h TYR 11 Cb 0.12 0.59 -0.07 0.00 1.54 0.00 0.00 36.73 38.91 1san h TYR 11 CO -0.10 -0.40 -0.15 1.96 -1.64 0.00 0.00 178.16 177.84 1san h GLN 12 N -0.36 -0.08 -0.81 1.82 4.20 -1.81 0.13 115.11 118.19 1san h GLN 12 Ca 0.04 0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.79 1san h GLN 12 Cb 0.48 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.23 1san h GLN 12 CO -0.41 -0.05 0.52 1.15 -0.67 0.00 0.00 178.83 179.36 1san h THR 13 N -0.08 1.12 0.32 -0.54 2.02 -0.81 0.31 112.91 115.25 1san h THR 13 Ca 0.18 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 1san h THR 13 Cb 0.35 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 1san h THR 13 CO -0.41 0.18 -0.23 -0.07 0.37 0.00 0.00 175.52 175.36 1san h LEU 14 N 1.00 -0.60 -0.95 2.58 3.38 0.11 -0.37 115.31 120.46 1san h LEU 14 Ca 0.33 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.28 1san h LEU 14 Cb 0.02 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1san h LEU 14 CO -0.12 -0.36 0.05 -0.08 0.09 0.00 0.00 178.44 178.02 1san h GLU 15 N -0.55 0.82 0.67 1.13 4.57 -0.33 0.21 114.58 121.10 1san h GLU 15 Ca -0.03 -0.20 -0.03 0.00 -1.18 0.00 0.00 59.36 57.92 1san h GLU 15 Cb 0.48 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 1san h GLU 15 CO 0.00 0.79 -0.35 -0.07 -1.18 0.00 0.00 179.01 178.20 1san h LEU 16 N 0.77 -0.85 -0.69 1.64 3.38 -0.86 0.13 115.31 118.84 1san h LEU 16 Ca 0.16 0.04 -0.10 0.00 0.09 0.00 0.00 57.88 58.07 1san h LEU 16 Cb 0.39 0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1san h LEU 16 CO 0.01 -0.58 -0.07 -0.08 0.09 0.00 0.00 178.44 177.81 1san h GLU 17 N -0.94 0.94 -0.62 1.13 4.81 -0.55 0.11 114.58 119.46 1san h GLU 17 Ca -0.09 -0.32 0.13 0.00 -0.13 0.00 0.00 59.36 58.95 1san h GLU 17 Cb 0.73 -0.08 -0.11 0.00 0.63 0.00 0.00 28.75 29.93 1san h GLU 17 CO 0.13 0.97 -0.06 -0.22 -0.73 0.00 0.00 179.01 179.10 1san h LYS 18 N 0.85 0.06 0.64 1.92 3.64 -0.60 -0.99 116.57 122.10 1san h LYS 18 Ca 0.14 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1san h LYS 18 Cb 0.60 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.42 1san h LYS 18 CO 0.04 0.04 -0.31 1.49 -2.27 0.00 0.00 179.45 178.44 1san h GLU 19 N 0.07 -0.83 -0.80 1.90 4.57 0.11 0.16 114.58 119.76 1san h GLU 19 Ca 0.32 0.06 0.18 0.00 -1.18 0.00 0.00 59.36 58.74 1san h GLU 19 Cb 0.51 0.19 -0.14 0.00 -0.16 0.00 0.00 28.75 29.14 1san h GLU 19 CO -0.58 -0.54 -0.03 0.35 -1.18 0.00 0.00 179.01 177.04 1san h PHE 20 N -0.89 -0.11 0.14 0.92 3.04 -0.22 0.31 116.94 120.13 1san h PHE 20 Ca -0.09 0.06 -0.28 0.00 3.98 0.00 0.00 57.97 61.65 1san h PHE 20 Cb 0.67 0.18 0.03 0.00 2.56 0.00 0.00 35.95 39.38 1san h PHE 20 CO -0.02 -0.28 -1.17 0.45 -2.02 0.00 0.00 178.31 175.26 1san h HIS 21 N 0.07 0.91 0.67 0.41 3.86 -1.16 -3.21 115.15 116.70 1san h HIS 21 Ca 0.44 -0.60 -0.03 0.00 -1.16 0.00 0.00 60.37 59.02 1san h HIS 21 Cb 0.77 -0.06 0.01 0.00 1.06 0.00 0.00 27.41 29.19 1san h HIS 21 CO -0.47 1.44 -0.32 0.35 0.86 0.00 0.00 177.93 179.79 1san h PHE 22 N 0.11 -0.83 -3.06 2.45 3.57 0.72 -3.43 116.94 116.47 1san h PHE 22 Ca -0.19 -0.02 -0.47 0.00 3.53 0.00 0.00 57.97 60.82 1san h PHE 22 Cb 1.88 0.28 -0.41 0.00 2.79 0.00 0.00 35.95 40.49 1san h PHE 22 CO 0.13 -0.52 -0.75 1.21 -2.23 0.00 0.00 178.31 176.15 1san s ASN 23 N -3.64 2.47 0.23 0.41 2.47 0.94 -5.05 114.94 112.76 1san s ASN 23 Ca -0.13 -0.67 0.00 0.00 0.42 0.00 0.00 52.86 52.48 1san s ASN 23 Cb 0.01 -0.29 0.24 0.00 -1.45 0.00 0.00 41.25 39.76 1san s ASN 23 CO 0.39 -0.35 1.59 -0.09 -3.72 0.00 0.00 177.10 174.92 1san h ARG 24 N 8.40 0.47 -4.94 0.43 2.43 -1.67 -3.37 114.38 116.13 1san h ARG 24 Ca -0.15 -0.26 -0.67 0.00 -0.81 0.00 0.00 59.98 58.09 1san h ARG 24 Cb 1.14 0.01 -0.30 0.00 -0.42 0.00 0.00 29.97 30.41 1san h ARG 24 CO 0.30 0.84 -0.73 0.71 -1.51 0.00 0.00 179.97 179.58 1san s TYR 25 N -4.11 3.01 0.14 2.20 2.02 -1.26 -4.86 117.35 114.49 1san s TYR 25 Ca -0.06 -1.22 -0.26 0.00 -0.37 0.00 0.00 57.07 55.16 1san s TYR 25 Cb 0.12 -2.09 -0.07 0.00 -0.40 0.00 0.00 41.96 39.51 1san s TYR 25 CO 0.82 -0.64 0.79 -0.51 -1.57 0.00 0.00 175.55 174.43 1san s LEU 26 N 1.41 4.57 0.67 -1.29 1.43 -1.26 -5.07 118.68 119.13 1san s LEU 26 Ca 0.03 1.62 -0.13 0.00 -1.03 0.00 0.00 54.13 54.62 1san s LEU 26 Cb -0.15 -3.30 0.00 0.00 0.03 0.00 0.00 46.19 42.76 1san s LEU 26 CO -0.04 0.16 1.07 0.42 0.23 0.00 0.00 176.35 178.20 1san s THR 27 N -0.90 3.67 0.23 5.49 -4.23 -1.26 -4.80 115.64 113.84 1san s THR 27 Ca 0.37 0.67 -0.08 0.00 -1.18 0.00 0.00 61.69 61.47 1san s THR 27 Cb -0.23 -3.25 0.23 0.00 1.34 0.00 0.00 72.50 70.60 1san s THR 27 CO 0.26 -0.59 1.66 -0.09 -0.54 0.00 0.00 174.62 175.33 1san h ARG 28 N -0.25 0.16 0.45 3.99 2.43 -2.00 0.38 114.38 119.54 1san h ARG 28 Ca -0.45 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 58.68 1san h ARG 28 Cb 1.22 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1san h ARG 28 CO 0.55 0.10 -0.22 -0.09 -1.51 0.00 0.00 179.97 178.81 1san h ARG 29 N 0.16 -0.59 -0.78 0.20 9.65 -2.01 -3.23 114.38 117.78 1san h ARG 29 Ca 0.38 0.04 0.08 0.00 -1.10 0.00 0.00 59.98 59.37 1san h ARG 29 Cb 0.63 0.13 -0.07 0.00 -1.39 0.00 0.00 29.97 29.28 1san h ARG 29 CO -0.55 -0.30 0.45 -0.09 2.80 0.00 0.00 179.97 182.27 1san h ARG 30 N -0.81 0.76 -0.99 0.20 1.12 -1.65 -0.57 114.38 112.45 1san h ARG 30 Ca -0.06 -0.05 0.30 0.00 -1.11 0.00 0.00 59.98 59.06 1san h ARG 30 Cb 0.55 -0.17 -0.14 0.00 -0.01 0.00 0.00 29.97 30.20 1san h ARG 30 CO 0.10 0.50 0.55 -0.09 -3.11 0.00 0.00 179.97 177.92 1san h ARG 31 N 0.78 0.35 0.04 0.20 1.12 -0.99 0.40 114.38 116.28 1san h ARG 31 Ca 0.36 -0.02 -0.16 0.00 -1.11 0.00 0.00 59.98 59.05 1san h ARG 31 Cb 0.27 -0.08 0.01 0.00 -0.01 0.00 0.00 29.97 30.17 1san h ARG 31 CO -0.21 0.23 -0.64 0.82 -3.11 0.00 0.00 179.97 177.05 1san h ILE 32 N 0.36 1.46 -0.82 1.20 1.08 -1.17 -3.09 117.51 116.52 1san h ILE 32 Ca 0.71 -2.21 0.04 0.00 -0.39 0.00 0.00 64.86 63.01 1san h ILE 32 Cb 1.56 2.79 -0.05 0.00 -3.07 0.00 0.00 36.82 38.05 1san h ILE 32 CO -0.59 0.63 0.54 -0.33 -0.69 0.00 0.00 178.15 177.71 1san h GLU 33 N -0.21 0.96 -0.42 2.37 5.08 -0.09 0.85 114.58 123.13 1san h GLU 33 Ca -0.09 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.09 1san h GLU 33 Cb 1.39 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 1san h GLU 33 CO 0.12 0.64 -0.20 0.97 -1.00 0.00 0.00 179.01 179.54 1san h ILE 34 N 0.99 1.28 -0.74 3.13 2.10 -0.46 0.12 117.51 123.92 1san h ILE 34 Ca 0.33 -1.35 0.08 0.00 1.08 0.00 0.00 64.86 65.01 1san h ILE 34 Cb 0.07 1.24 -0.07 0.00 -1.09 0.00 0.00 36.82 36.98 1san h ILE 34 CO -0.10 0.46 0.40 0.00 -1.08 0.00 0.00 178.15 177.82 1san h ALA 35 N 0.83 1.03 0.41 0.18 0.00 -1.00 0.25 119.26 120.95 1san h ALA 35 Ca 0.09 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1san h ALA 35 Cb 0.77 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1san h ALA 35 CO 0.06 0.03 -0.32 0.45 0.00 0.00 0.00 179.25 179.47 1san h HIS 36 N 0.69 -0.85 -0.36 0.00 3.86 -0.49 0.44 115.15 118.45 1san h HIS 36 Ca 0.35 -0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.59 1san h HIS 36 Cb 0.32 0.32 -0.02 0.00 1.06 0.00 0.00 27.41 29.09 1san h HIS 36 CO -0.08 -0.47 0.24 0.00 0.86 0.00 0.00 177.93 178.48 1san h ALA 37 N -0.24 1.87 0.14 2.45 0.00 0.05 -1.92 119.26 121.61 1san h ALA 37 Ca -0.04 -0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.53 1san h ALA 37 Cb 0.62 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1san h ALA 37 CO -0.01 0.08 -1.63 -0.07 0.00 0.00 0.00 179.25 177.62 1san h LEU 38 N 0.37 0.45 -2.58 0.00 3.38 -0.47 -3.49 115.31 112.97 1san h LEU 38 Ca 0.15 -0.67 -0.29 0.00 0.09 0.00 0.00 57.88 57.16 1san h LEU 38 Cb 0.12 -0.15 0.18 0.00 0.09 0.00 0.00 40.66 40.90 1san h LEU 38 CO -0.03 1.56 -0.87 -1.54 0.09 0.00 0.00 178.44 177.65 1san n SER 39 N -3.48 -6.35 -4.79 -0.43 3.41 0.15 -4.94 113.62 97.20 1san n SER 39 Ca -0.20 -0.77 -0.22 0.00 -0.26 0.00 0.00 58.87 57.42 1san n SER 39 Cb 1.06 -4.88 -0.05 0.00 -0.26 0.00 0.00 64.21 60.08 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 -5.61 3.59 -0.57 1.04 1.43 -1.05 -5.06 118.68 112.46 1san s LEU 40 Ca 0.46 -0.44 -0.02 0.00 -1.03 0.00 0.00 54.13 53.10 1san s LEU 40 Cb -0.08 -2.14 0.28 0.00 0.03 0.00 0.00 46.19 44.28 1san s LEU 40 CO 0.76 -0.14 2.21 1.07 0.23 0.00 0.00 176.35 180.49 1san n THR 41 N -1.17 3.34 0.00 5.49 5.66 -1.26 -4.67 114.28 121.67 1san n THR 41 Ca -0.06 -2.93 0.00 0.00 -3.05 0.00 0.00 64.05 58.01 1san n THR 41 Cb 0.59 -1.33 0.00 0.00 -1.55 0.00 0.00 70.33 68.04 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 -0.09 0.00 -0.35 1.09 0.00 -1.26 -4.17 120.64 115.86 1san n GLU 42 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.66 1san n GLU 42 Cb 0.52 0.00 0.14 0.00 0.00 0.00 0.00 31.44 32.10 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 1.13 -0.86 5.31 0.11 -2.00 0.23 114.38 118.30 1san h ARG 43 Ca 0.00 -0.07 0.22 0.00 0.10 0.00 0.00 59.98 60.23 1san h ARG 43 Cb 0.00 -0.25 -0.15 0.00 1.11 0.00 0.00 29.97 30.67 1san h ARG 43 CO 0.00 0.75 0.05 1.96 0.10 0.00 0.00 179.97 182.82 1san h GLN 44 N 1.16 0.09 -0.06 0.08 7.50 -1.95 0.13 115.11 122.06 1san h GLN 44 Ca 0.39 -0.01 -0.15 0.00 0.50 0.00 0.00 58.65 59.39 1san h GLN 44 Cb 0.06 -0.02 0.01 0.00 0.05 0.00 0.00 27.48 27.58 1san h GLN 44 CO -0.14 0.06 -0.53 0.82 -1.50 0.00 0.00 178.83 177.53 1san h ILE 45 N 0.09 1.39 0.03 2.54 2.04 -0.91 0.23 117.51 122.92 1san h ILE 45 Ca 0.50 -1.91 0.03 0.00 1.00 0.00 0.00 64.86 64.48 1san h ILE 45 Cb 0.96 2.34 -0.05 0.00 -0.74 0.00 0.00 36.82 39.33 1san h ILE 45 CO -0.76 0.57 -0.37 0.50 0.00 0.00 0.00 178.15 178.09 1san h LYS 46 N 0.03 -0.53 -0.02 2.37 3.11 -0.90 0.53 116.57 121.17 1san h LYS 46 Ca -0.05 0.04 0.03 0.00 -2.81 0.00 0.00 60.65 57.85 1san h LYS 46 Cb 1.20 0.12 -0.03 0.00 -1.00 0.00 0.00 32.23 32.52 1san h LYS 46 CO 0.11 -0.35 -0.16 0.82 -2.81 0.00 0.00 179.45 177.06 1san h ILE 47 N -0.55 0.60 -0.37 2.00 5.03 -0.73 -0.70 117.51 122.80 1san h ILE 47 Ca 0.05 0.00 0.03 0.00 -0.12 0.00 0.00 64.86 64.82 1san h ILE 47 Cb 0.62 0.60 -0.03 0.00 -3.03 0.00 0.00 36.82 34.97 1san h ILE 47 CO -0.28 0.00 0.17 -0.25 -0.68 0.00 0.00 178.15 177.11 1san h TRP 48 N -0.26 0.31 -0.41 1.37 7.01 -0.37 0.17 115.95 123.78 1san h TRP 48 Ca 0.06 0.02 0.07 0.00 2.11 0.00 0.00 58.89 61.14 1san h TRP 48 Cb 0.34 -0.09 -0.06 0.00 -2.10 0.00 0.00 29.16 27.25 1san h TRP 48 CO -0.22 0.16 0.04 0.74 -2.79 0.00 0.00 178.44 176.37 1san h PHE 49 N 0.35 0.06 0.54 2.65 -1.00 -0.58 0.23 116.94 119.19 1san h PHE 49 Ca 0.16 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.95 1san h PHE 49 Cb 0.09 0.03 -0.02 0.00 3.61 0.00 0.00 35.95 39.67 1san h PHE 49 CO -0.11 -0.03 -0.44 0.37 -1.61 0.00 0.00 178.31 176.48 1san h GLN 50 N 0.16 -0.93 -0.31 1.51 4.15 -0.00 0.24 115.11 119.93 1san h GLN 50 Ca 0.20 0.06 0.06 0.00 0.77 0.00 0.00 58.65 59.74 1san h GLN 50 Cb 0.26 0.21 -0.06 0.00 0.21 0.00 0.00 27.48 28.11 1san h GLN 50 CO -0.29 -0.62 -0.08 -0.91 -1.93 0.00 0.00 178.83 174.99 1san h ASN 51 N -0.97 -0.30 0.26 -0.69 -0.26 -0.42 -0.32 115.58 112.88 1san h ASN 51 Ca -0.06 0.09 0.00 0.00 -0.56 0.00 0.00 56.30 55.77 1san h ASN 51 Cb 0.83 0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 38.26 1san h ASN 51 CO -0.01 -0.11 -0.25 -0.09 -1.06 0.00 0.00 177.43 175.92 1san h ARG 52 N -0.01 -0.52 -0.56 0.81 9.65 -0.48 -1.46 114.38 121.82 1san h ARG 52 Ca 0.15 0.04 0.11 0.00 -1.10 0.00 0.00 59.98 59.17 1san h ARG 52 Cb 0.23 0.12 -0.09 0.00 -1.39 0.00 0.00 29.97 28.84 1san h ARG 52 CO -0.32 -0.34 0.04 0.00 2.80 0.00 0.00 179.97 182.14 1san h ARG 53 N -0.54 0.15 -0.07 0.20 -0.00 -0.42 0.32 114.38 114.02 1san h ARG 53 Ca -0.01 -0.01 0.02 0.00 -0.50 0.00 0.00 59.98 59.48 1san h ARG 53 Cb 0.49 -0.03 -0.00 0.00 0.00 0.00 0.00 29.97 30.43 1san h ARG 53 CO -0.05 0.10 0.09 0.52 0.00 0.00 0.00 179.97 180.63 1san h MET 54 N 0.16 0.00 0.00 0.04 2.86 -0.36 -0.11 114.93 117.51 1san h MET 54 Ca 0.29 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.70 1san h MET 54 Cb 0.45 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.07 1san h MET 54 CO -0.44 0.00 -1.80 1.17 1.06 0.00 0.00 176.91 176.90 1san n LYS 55 N -3.81 0.65 0.03 1.72 0.00 0.19 -4.16 118.16 112.78 1san n LYS 55 Ca -0.01 0.12 -0.13 0.00 0.00 0.00 0.00 58.31 58.30 1san n LYS 55 Cb 0.18 -1.69 -0.08 0.00 0.00 0.00 0.00 35.03 33.44 1san n LYS 55 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.40 179.75 1san h TRP 56 N 0.00 -0.04 0.00 5.64 7.01 0.90 -2.83 115.95 126.64 1san h TRP 56 Ca -0.27 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.73 1san h TRP 56 Cb 1.77 0.01 0.00 0.00 -2.10 0.00 0.00 29.16 28.85 1san h TRP 56 CO 0.00 0.17 0.00 1.17 -2.79 0.00 0.00 178.44 176.99 1san n LYS 57 N -5.01 0.24 0.00 2.65 4.81 -0.19 -0.99 118.16 119.67 1san n LYS 57 Ca -0.08 0.10 0.11 0.00 -0.87 0.00 0.00 58.31 57.57 1san n LYS 57 Cb 0.13 -1.50 -0.01 0.00 0.02 0.00 0.00 35.03 33.67 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 -1.32 0.77 -0.05 1.64 5.02 -1.08 -4.43 118.16 118.71 1san n LYS 58 Ca 0.09 -0.63 -0.07 0.00 -2.02 0.00 0.00 58.31 55.69 1san n LYS 58 Cb 0.18 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 33.63 1san n LYS 58 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1san n GLU 59 N -0.57 1.44 -1.00 1.97 0.28 -0.62 -4.52 120.64 117.63 1san n GLU 59 Ca 0.08 0.03 -0.12 0.00 -0.16 0.00 0.00 57.16 56.99 1san n GLU 59 Cb 0.41 -1.25 -0.16 0.00 1.43 0.00 0.00 31.44 31.88 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 -2.59 5.30 -4.89 -1.84 3.02 -0.16 -4.89 115.26 109.20 1san n ASN 60 Ca -0.19 -2.51 -0.29 0.00 -0.03 0.00 0.00 54.58 51.56 1san n ASN 60 Cb 0.78 -1.40 0.00 0.00 -0.61 0.00 0.00 39.78 38.55 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 0.83 3.58 0.00 3.52 -2.85 -1.26 -1.12 119.74 122.44 1san s LYS 61 Ca 0.64 0.46 0.00 0.00 -1.00 0.00 0.00 55.97 56.06 1san s LYS 61 Cb 0.31 -2.24 0.00 0.00 -2.06 0.00 0.00 37.83 33.83 1san s LYS 61 CO -0.01 -0.36 0.00 2.41 0.10 0.00 0.00 175.35 177.49 1san n THR 62 N -2.45 0.00 0.09 3.79 -1.04 -1.26 -4.41 114.28 109.00 1san n THR 62 Ca 0.03 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.99 1san n THR 62 Cb 0.55 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 69.02 1san n THR 62 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1san h LYS 63 N 0.00 0.00 -5.50 -2.82 1.57 -2.00 -3.48 116.57 104.34 1san h LYS 63 Ca 0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 1san h LYS 63 Cb 0.00 0.00 0.16 0.00 0.08 0.00 0.00 32.23 32.47 1san h LYS 63 CO 0.00 0.86 -0.74 0.41 -0.57 0.00 0.00 179.45 179.41 1san n GLY 64 N 1.09 -0.33 1.19 3.86 0.00 -0.48 -4.55 105.19 105.97 1san n GLY 64 Ca -0.00 0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 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 -4.00 0.00 0.17 1.61 2.13 -0.27 -4.84 120.64 115.44 1san n GLU 65 Ca -0.27 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.46 1san n GLU 65 Cb 0.66 -0.48 -0.04 0.00 0.27 0.00 0.00 31.44 31.85 1san n GLU 65 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 1san h PRO 66 N 1.48 -0.48 0.00 5.31 0.13 -1.93 -3.47 132.00 133.04 1san h PRO 66 Ca -0.15 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 1san h PRO 66 Cb 0.44 0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.68 1san h PRO 66 CO 0.29 -0.32 0.00 0.41 -0.23 0.00 0.00 178.00 178.15