#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 -4.27 1.12 -2.24 -1.26 -5.12 114.28 102.51 1san n THR 7 Ca 0.00 -1.88 -0.18 0.00 -2.27 0.00 0.00 64.05 59.73 1san n THR 7 Cb 0.00 -0.47 -0.13 0.00 -2.10 0.00 0.00 70.33 67.63 1san n THR 7 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1san s TYR 8 N -2.46 0.92 0.78 4.78 2.02 -1.26 -5.06 117.35 117.07 1san s TYR 8 Ca 0.54 -0.31 -0.08 0.00 -0.37 0.00 0.00 57.07 56.86 1san s TYR 8 Cb -0.04 -0.56 0.11 0.00 -0.40 0.00 0.00 41.96 41.07 1san s TYR 8 CO 0.34 -0.01 1.10 -0.08 -1.57 0.00 0.00 175.55 175.34 1san s THR 9 N -0.73 2.16 0.11 -0.71 -1.32 -1.26 -4.85 115.64 109.05 1san s THR 9 Ca -0.00 -0.25 -0.26 0.00 -1.21 0.00 0.00 61.69 59.96 1san s THR 9 Cb -0.07 -2.90 -0.08 0.00 -1.51 0.00 0.00 72.50 67.94 1san s THR 9 CO 0.01 0.00 1.65 -0.09 -2.21 0.00 0.00 174.62 173.97 1san h ARG 10 N -0.88 -0.41 -0.49 7.08 2.43 -2.02 0.36 114.38 120.45 1san h ARG 10 Ca -0.43 0.03 0.10 0.00 -0.81 0.00 0.00 59.98 58.87 1san h ARG 10 Cb 1.28 0.09 -0.10 0.00 -0.42 0.00 0.00 29.97 30.82 1san h ARG 10 CO 0.50 -0.27 -0.25 -0.92 -1.51 0.00 0.00 179.97 177.52 1san h TYR 11 N -0.42 -0.67 0.09 2.20 3.20 -1.98 0.18 116.97 119.57 1san h TYR 11 Ca 0.03 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1san h TYR 11 Cb 0.45 0.37 -0.01 0.00 1.54 0.00 0.00 36.73 39.08 1san h TYR 11 CO -0.22 -0.33 -0.09 1.96 -1.64 0.00 0.00 178.16 177.83 1san h GLN 12 N -0.14 -0.20 -0.64 1.82 4.20 -1.70 0.15 115.11 118.59 1san h GLN 12 Ca 0.22 0.01 0.09 0.00 0.06 0.00 0.00 58.65 59.04 1san h GLN 12 Cb 0.50 0.05 -0.07 0.00 0.30 0.00 0.00 27.48 28.25 1san h GLN 12 CO -0.58 -0.13 0.27 1.15 -0.67 0.00 0.00 178.83 178.87 1san h THR 13 N -0.21 0.80 0.05 -0.54 2.02 -0.43 0.15 112.91 114.75 1san h THR 13 Ca 0.01 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1san h THR 13 Cb 0.20 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 1san h THR 13 CO -0.03 0.09 -0.05 -0.07 0.37 0.00 0.00 175.52 175.83 1san h LEU 14 N 0.47 -0.13 -0.67 2.58 3.38 0.14 -0.28 115.31 120.80 1san h LEU 14 Ca 0.32 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.18 1san h LEU 14 Cb 0.37 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1san h LEU 14 CO -0.29 -0.08 -0.28 -0.08 0.09 0.00 0.00 178.44 177.81 1san h GLU 15 N -0.11 0.73 -0.16 1.13 4.57 -0.36 0.39 114.58 120.78 1san h GLU 15 Ca 0.00 -0.32 0.03 0.00 -1.18 0.00 0.00 59.36 57.90 1san h GLU 15 Cb 0.11 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.64 1san h GLU 15 CO -0.02 0.92 -0.05 -0.07 -1.18 0.00 0.00 179.01 178.62 1san h LEU 16 N 0.63 -0.18 -0.37 1.64 3.38 -0.52 0.24 115.31 120.13 1san h LEU 16 Ca 0.08 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.13 1san h LEU 16 Cb 0.79 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 1san h LEU 16 CO 0.06 -0.07 0.17 -0.08 0.09 0.00 0.00 178.44 178.61 1san h GLU 17 N -0.02 0.33 -0.36 1.13 4.22 -0.38 0.43 114.58 119.94 1san h GLU 17 Ca 0.08 -0.02 0.04 0.00 0.08 0.00 0.00 59.36 59.54 1san h GLU 17 Cb 0.14 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 1san h GLU 17 CO -0.18 0.22 0.13 -0.22 -2.18 0.00 0.00 179.01 176.78 1san h LYS 18 N 0.34 0.27 0.11 1.92 3.64 -0.54 0.13 116.57 122.45 1san h LYS 18 Ca 0.16 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1san h LYS 18 Cb 0.10 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1san h LYS 18 CO -0.13 0.18 -0.11 0.93 -2.27 0.00 0.00 179.45 178.05 1san h GLU 19 N 0.28 -0.24 -0.05 1.90 4.39 0.13 0.15 114.58 121.14 1san h GLU 19 Ca 0.16 0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.91 1san h GLU 19 Cb 0.13 0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.79 1san h GLU 19 CO -0.16 -0.16 -0.22 0.35 -1.16 0.00 0.00 179.01 177.66 1san h PHE 20 N -0.24 -0.58 -0.02 4.33 3.57 -0.49 0.17 116.94 123.68 1san h PHE 20 Ca 0.01 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.37 1san h PHE 20 Cb 0.24 0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.23 1san h PHE 20 CO -0.12 -0.31 -0.70 1.12 -2.23 0.00 0.00 178.31 176.07 1san h HIS 21 N -0.32 0.12 0.42 0.41 2.07 -0.60 -2.76 115.15 114.49 1san h HIS 21 Ca 0.08 -0.06 -0.02 0.00 -2.85 0.00 0.00 60.37 57.52 1san h HIS 21 Cb 0.43 -0.02 -0.01 0.00 2.57 0.00 0.00 27.41 30.38 1san h HIS 21 CO -0.29 0.76 -0.29 0.35 -3.07 0.00 0.00 177.93 175.39 1san h PHE 22 N 0.06 -0.79 -3.24 6.12 3.57 -0.58 -3.46 116.94 118.62 1san h PHE 22 Ca -0.01 -0.00 -0.24 0.00 3.53 0.00 0.00 57.97 61.24 1san h PHE 22 Cb 1.24 0.29 -0.32 0.00 2.79 0.00 0.00 35.95 39.95 1san h PHE 22 CO 0.01 -0.42 -0.60 1.21 -2.23 0.00 0.00 178.31 176.28 1san s ASN 23 N -3.35 -0.09 -0.01 0.41 2.47 0.58 -5.09 114.94 109.86 1san s ASN 23 Ca -0.11 0.31 -0.25 0.00 0.42 0.00 0.00 52.86 53.23 1san s ASN 23 Cb 0.02 0.20 -0.18 0.00 -1.45 0.00 0.00 41.25 39.83 1san s ASN 23 CO 0.35 -0.15 1.23 0.03 -3.72 0.00 0.00 177.10 174.84 1san h ARG 24 N 7.28 -0.14 -6.73 0.43 -0.00 -1.77 -3.31 114.38 110.14 1san h ARG 24 Ca -0.42 0.01 -0.69 0.00 -0.50 0.00 0.00 59.98 58.38 1san h ARG 24 Cb 1.14 0.03 -0.26 0.00 0.00 0.00 0.00 29.97 30.88 1san h ARG 24 CO 0.41 0.27 -0.88 0.71 0.00 0.00 0.00 179.97 180.48 1san s TYR 25 N -4.36 2.31 -0.07 3.04 2.02 -1.26 -4.88 117.35 114.14 1san s TYR 25 Ca -0.15 -0.41 0.01 0.00 -0.37 0.00 0.00 57.07 56.15 1san s TYR 25 Cb 0.02 -1.38 0.02 0.00 -0.40 0.00 0.00 41.96 40.22 1san s TYR 25 CO 0.61 0.13 -0.08 -0.51 -1.57 0.00 0.00 175.55 174.14 1san s LEU 26 N -1.28 1.35 0.37 -1.29 1.43 -1.26 -5.10 118.68 112.90 1san s LEU 26 Ca 0.12 -0.24 -0.04 0.00 -1.03 0.00 0.00 54.13 52.94 1san s LEU 26 Cb -0.10 -0.70 -0.04 0.00 0.03 0.00 0.00 46.19 45.38 1san s LEU 26 CO 0.02 -0.05 0.64 0.28 0.23 0.00 0.00 176.35 177.47 1san s THR 27 N 1.12 5.00 0.24 5.49 -1.32 -1.26 -4.72 115.64 120.19 1san s THR 27 Ca -0.07 -0.02 -0.07 0.00 -1.21 0.00 0.00 61.69 60.32 1san s THR 27 Cb -0.14 -3.81 0.40 0.00 -1.51 0.00 0.00 72.50 67.43 1san s THR 27 CO -0.01 -0.57 1.35 -2.11 -2.21 0.00 0.00 174.62 171.07 1san n ARG 28 N -1.63 -0.08 0.05 7.08 1.85 -1.26 -0.53 116.66 122.14 1san n ARG 28 Ca -0.02 1.35 -0.13 0.00 -1.00 0.00 0.00 57.85 58.06 1san n ARG 28 Cb 0.55 -2.02 -0.08 0.00 -1.05 0.00 0.00 32.46 29.86 1san n ARG 28 CO 0.00 0.00 0.00 -0.09 -0.01 0.00 0.00 177.63 177.53 1san h ARG 29 N 0.00 -0.08 -0.50 2.89 9.65 -1.99 -0.15 114.38 124.20 1san h ARG 29 Ca 0.42 0.01 -0.06 0.00 -1.10 0.00 0.00 59.98 59.24 1san h ARG 29 Cb 0.64 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.22 1san h ARG 29 CO -0.89 0.11 0.06 -0.09 2.80 0.00 0.00 179.97 181.96 1san h ARG 30 N -0.26 0.84 -0.70 0.20 1.12 -1.40 -0.48 114.38 113.70 1san h ARG 30 Ca -0.01 -0.24 0.15 0.00 -1.11 0.00 0.00 59.98 58.78 1san h ARG 30 Cb 0.23 -0.09 -0.12 0.00 -0.01 0.00 0.00 29.97 29.98 1san h ARG 30 CO 0.01 0.84 0.02 -0.09 -3.11 0.00 0.00 179.97 177.65 1san h ARG 31 N 0.71 0.12 -0.16 0.20 1.12 -0.43 -0.05 114.38 115.88 1san h ARG 31 Ca 0.15 -0.01 -0.04 0.00 -1.11 0.00 0.00 59.98 58.97 1san h ARG 31 Cb 0.43 -0.03 -0.00 0.00 -0.01 0.00 0.00 29.97 30.36 1san h ARG 31 CO 0.01 0.08 -0.05 0.82 -3.11 0.00 0.00 179.97 177.73 1san h ILE 32 N 0.12 1.29 -0.66 1.20 1.08 -0.79 -2.98 117.51 116.76 1san h ILE 32 Ca 0.38 -1.02 0.11 0.00 -0.39 0.00 0.00 64.86 63.94 1san h ILE 32 Cb 0.64 1.64 -0.08 0.00 -3.07 0.00 0.00 36.82 35.95 1san h ILE 32 CO -0.60 0.30 0.25 -0.33 -0.69 0.00 0.00 178.15 177.08 1san h GLU 33 N 0.01 0.40 -0.41 2.37 5.08 0.64 0.25 114.58 122.91 1san h GLU 33 Ca 0.04 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1san h GLU 33 Cb 0.49 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1san h GLU 33 CO 0.02 0.26 0.23 0.97 -1.00 0.00 0.00 179.01 179.49 1san h ILE 34 N 0.41 1.15 -0.82 3.13 2.10 -1.21 0.16 117.51 122.43 1san h ILE 34 Ca 0.35 -0.38 0.15 0.00 1.08 0.00 0.00 64.86 66.06 1san h ILE 34 Cb 0.47 0.65 -0.06 0.00 -1.09 0.00 0.00 36.82 36.79 1san h ILE 34 CO -0.35 0.15 0.54 0.00 -1.08 0.00 0.00 178.15 177.41 1san h ALA 35 N 1.09 2.00 0.29 0.18 0.00 -0.60 0.23 119.26 122.45 1san h ALA 35 Ca 0.15 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1san h ALA 35 Cb 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1san h ALA 35 CO -0.02 -0.23 -0.14 0.45 0.00 0.00 0.00 179.25 179.30 1san h HIS 36 N 0.53 -0.37 -0.48 0.00 3.86 0.36 0.45 115.15 119.51 1san h HIS 36 Ca 0.41 -0.01 0.09 0.00 -1.16 0.00 0.00 60.37 59.70 1san h HIS 36 Cb 0.82 0.12 -0.03 0.00 1.06 0.00 0.00 27.41 29.38 1san h HIS 36 CO -0.00 -0.06 0.33 0.00 0.86 0.00 0.00 177.93 179.06 1san h ALA 37 N -0.08 2.09 0.10 2.45 0.00 0.39 -2.43 119.26 121.79 1san h ALA 37 Ca -0.04 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.50 1san h ALA 37 Cb 0.47 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1san h ALA 37 CO 0.07 -0.20 -2.03 1.28 0.00 0.00 0.00 179.25 178.37 1san n LEU 38 N -4.46 2.50 -3.32 0.00 4.77 0.69 -5.01 117.00 112.17 1san n LEU 38 Ca 0.07 0.19 -0.11 0.00 -0.03 0.00 0.00 56.01 56.13 1san n LEU 38 Cb 0.35 -0.98 0.01 0.00 -2.33 0.00 0.00 43.42 40.48 1san n LEU 38 CO 0.35 0.82 0.13 -0.24 -1.33 0.00 0.00 177.39 177.12 1san n SER 39 N -3.42 -6.73 -4.71 -1.43 2.88 0.16 -4.96 113.62 95.41 1san n SER 39 Ca -0.32 -0.45 -0.25 0.00 -1.33 0.00 0.00 58.87 56.52 1san n SER 39 Cb 1.04 -4.23 -0.08 0.00 -0.75 0.00 0.00 64.21 60.19 1san n SER 39 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1san s LEU 40 N -4.64 3.07 -0.17 2.46 1.43 -1.16 -5.05 118.68 114.62 1san s LEU 40 Ca 0.10 -1.12 0.02 0.00 -1.03 0.00 0.00 54.13 52.09 1san s LEU 40 Cb -0.03 -1.34 0.25 0.00 0.03 0.00 0.00 46.19 45.11 1san s LEU 40 CO 0.80 -0.50 1.33 1.07 0.23 0.00 0.00 176.35 179.28 1san n THR 41 N -1.17 1.80 0.00 5.49 5.66 -1.26 -4.79 114.28 120.02 1san n THR 41 Ca -0.02 -0.71 0.00 0.00 -3.05 0.00 0.00 64.05 60.27 1san n THR 41 Cb 0.65 -0.79 0.00 0.00 -1.55 0.00 0.00 70.33 68.64 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 -0.11 0.00 -0.26 1.09 2.13 -1.26 -4.24 120.64 117.99 1san n GLU 42 Ca 0.22 0.00 0.06 0.00 0.66 0.00 0.00 57.16 58.10 1san n GLU 42 Cb 0.93 0.00 0.29 0.00 0.27 0.00 0.00 31.44 32.94 1san n GLU 42 CO 0.00 0.00 0.00 0.07 -0.41 0.00 0.00 177.13 176.79 1san h ARG 43 N 0.00 0.87 0.20 5.31 0.11 -1.99 0.20 114.38 119.09 1san h ARG 43 Ca 0.00 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 60.03 1san h ARG 43 Cb 0.00 -0.20 -0.03 0.00 1.11 0.00 0.00 29.97 30.85 1san h ARG 43 CO 0.00 0.57 -0.43 1.96 0.10 0.00 0.00 179.97 182.17 1san h GLN 44 N 0.89 -0.67 -0.70 0.08 1.08 -1.95 0.90 115.11 114.76 1san h GLN 44 Ca 0.38 0.05 0.15 0.00 -1.45 0.00 0.00 58.65 57.78 1san h GLN 44 Cb 0.31 0.15 -0.12 0.00 -0.05 0.00 0.00 27.48 27.77 1san h GLN 44 CO -0.15 -0.44 -0.00 0.82 -0.95 0.00 0.00 178.83 178.11 1san h ILE 45 N -0.69 0.40 -0.14 2.54 2.04 -1.64 0.69 117.51 120.72 1san h ILE 45 Ca -0.02 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 1san h ILE 45 Cb 0.66 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1san h ILE 45 CO -0.18 0.02 0.06 0.50 0.00 0.00 0.00 178.15 178.56 1san h LYS 46 N 0.11 0.21 -0.20 2.37 3.64 -0.18 0.17 116.57 122.68 1san h LYS 46 Ca 0.37 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.77 1san h LYS 46 Cb 0.63 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.36 1san h LYS 46 CO -0.61 0.28 -0.14 0.82 -2.27 0.00 0.00 179.45 177.53 1san h ILE 47 N 0.09 0.60 -0.50 2.00 5.03 -0.32 0.18 117.51 124.59 1san h ILE 47 Ca 0.05 0.00 0.06 0.00 -0.12 0.00 0.00 64.86 64.85 1san h ILE 47 Cb 0.14 0.60 -0.05 0.00 -3.03 0.00 0.00 36.82 34.48 1san h ILE 47 CO -0.01 0.00 0.22 -0.25 -0.68 0.00 0.00 178.15 177.43 1san h TRP 48 N -0.14 0.39 -0.09 1.37 7.01 -0.56 -0.63 115.95 123.30 1san h TRP 48 Ca 0.12 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.17 1san h TRP 48 Cb 0.31 -0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.25 1san h TRP 48 CO -0.29 0.16 -0.07 0.74 -2.79 0.00 0.00 178.44 176.19 1san h PHE 49 N 0.42 -0.16 0.03 2.65 -1.00 0.06 0.27 116.94 119.21 1san h PHE 49 Ca 0.23 0.01 0.03 0.00 2.81 0.00 0.00 57.97 61.05 1san h PHE 49 Cb 0.20 0.09 -0.05 0.00 3.61 0.00 0.00 35.95 39.80 1san h PHE 49 CO -0.13 -0.11 -0.44 0.37 -1.61 0.00 0.00 178.31 176.39 1san h GLN 50 N -0.08 -0.59 -0.66 1.51 4.15 -0.03 -2.94 115.11 116.48 1san h GLN 50 Ca 0.06 0.04 -0.08 0.00 0.77 0.00 0.00 58.65 59.44 1san h GLN 50 Cb 0.16 0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.96 1san h GLN 50 CO -0.14 -0.39 0.11 -0.91 -1.93 0.00 0.00 178.83 175.57 1san h ASN 51 N -0.61 1.04 -0.37 -0.69 2.35 -0.96 -3.32 115.58 113.01 1san h ASN 51 Ca 0.04 -0.26 -0.36 0.00 -0.55 0.00 0.00 56.30 55.17 1san h ASN 51 Cb 0.67 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 1san h ASN 51 CO -0.30 1.03 1.18 -1.14 -1.65 0.00 0.00 177.43 176.55 1san n ARG 52 N -4.24 1.48 0.00 0.81 3.00 0.94 -1.63 116.66 117.01 1san n ARG 52 Ca 0.04 -2.32 0.00 0.00 -0.00 0.00 0.00 57.85 55.57 1san n ARG 52 Cb 0.29 -3.62 0.00 0.00 0.00 0.00 0.00 32.46 29.13 1san n ARG 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1san n ARG 53 N 8.09 0.00 0.49 -0.14 1.74 -1.25 -4.83 116.66 120.76 1san n ARG 53 Ca 0.45 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 57.33 1san n ARG 53 Cb 0.46 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.80 1san n ARG 53 CO 0.00 0.00 0.00 1.98 -1.52 0.00 0.00 177.63 178.09 1san h MET 54 N 0.00 -1.19 0.00 5.56 4.05 -1.50 0.55 114.93 122.40 1san h MET 54 Ca 0.00 0.08 -0.05 0.00 -0.28 0.00 0.00 59.70 59.45 1san h MET 54 Cb 0.00 0.27 -0.01 0.00 -0.80 0.00 0.00 31.60 31.06 1san h MET 54 CO 0.00 -0.79 -0.23 -0.22 0.23 0.00 0.00 176.91 175.90 1san h LYS 55 N -1.25 0.00 0.49 0.39 1.63 -1.93 -2.46 116.57 113.44 1san h LYS 55 Ca -0.13 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.65 1san h LYS 55 Cb 0.94 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.58 1san h LYS 55 CO 0.21 0.23 -0.24 2.35 -3.45 0.00 0.00 179.45 178.55 1san h TRP 56 N 0.00 -0.61 0.00 1.91 7.01 -1.76 -3.28 115.95 119.22 1san h TRP 56 Ca -0.00 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.98 1san h TRP 56 Cb 0.53 0.20 0.00 0.00 -2.10 0.00 0.00 29.16 27.80 1san h TRP 56 CO 0.00 -0.38 0.00 1.17 -2.79 0.00 0.00 178.44 176.44 1san n LYS 57 N -4.07 0.25 0.00 2.65 4.81 0.16 -0.34 118.16 121.62 1san n LYS 57 Ca -0.08 0.09 0.14 0.00 -0.87 0.00 0.00 58.31 57.59 1san n LYS 57 Cb 0.26 -1.50 0.53 0.00 0.02 0.00 0.00 35.03 34.34 1san n LYS 57 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1san n LYS 58 N -1.33 0.48 0.00 1.64 4.81 -0.94 -4.29 118.16 118.54 1san n LYS 58 Ca 0.09 -0.18 0.00 0.00 -0.87 0.00 0.00 58.31 57.35 1san n LYS 58 Cb 0.19 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.74 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 -1.10 1.03 -1.35 1.64 4.71 -0.28 -4.92 120.64 120.36 1san n GLU 59 Ca 0.12 0.00 -0.38 0.00 -0.01 0.00 0.00 57.16 56.88 1san n GLU 59 Cb 0.30 -0.83 -0.02 0.00 -1.01 0.00 0.00 31.44 29.88 1san n GLU 59 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1san n ASN 60 N -1.88 7.08 -4.71 1.62 3.02 0.54 -4.89 115.26 116.03 1san n ASN 60 Ca 0.00 -2.61 -0.42 0.00 -0.03 0.00 0.00 54.58 51.52 1san n ASN 60 Cb 0.33 -1.53 -0.03 0.00 -0.61 0.00 0.00 39.78 37.94 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 2.62 4.26 0.00 3.52 -0.14 -1.26 -4.72 119.74 124.02 1san s LYS 61 Ca 0.61 2.20 0.00 0.00 -1.36 0.00 0.00 55.97 57.43 1san s LYS 61 Cb 0.16 -3.27 0.00 0.00 -1.68 0.00 0.00 37.83 33.04 1san s LYS 61 CO -0.06 -0.54 0.00 2.41 -0.76 0.00 0.00 175.35 176.40 1san n THR 62 N 4.09 0.00 -1.28 2.17 -1.04 -1.26 -4.81 114.28 112.14 1san n THR 62 Ca 0.13 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.96 1san n THR 62 Cb 0.41 -0.13 0.19 0.00 -1.82 0.00 0.00 70.33 68.98 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 -2.42 2.22 0.00 -2.82 0.00 -1.26 -4.95 118.16 108.93 1san n LYS 63 Ca 0.00 -3.06 0.00 0.00 0.00 0.00 0.00 58.31 55.25 1san n LYS 63 Cb 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 35.03 32.95 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 -1.09 2.96 1.72 3.14 0.00 -1.26 -4.63 105.19 106.03 1san n GLY 64 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.54 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 -2.00 0.00 -1.22 1.61 -0.58 -1.26 -4.77 120.64 112.42 1san n GLU 65 Ca 0.00 0.00 -0.25 0.00 -0.42 0.00 0.00 57.16 56.49 1san n GLU 65 Cb 0.00 0.00 -0.10 0.00 -0.57 0.00 0.00 31.44 30.77 1san n GLU 65 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1san n PRO 66 N -0.30 2.80 0.00 3.49 -0.04 -1.26 -5.04 135.00 134.64 1san n PRO 66 Ca 0.00 -1.70 0.00 0.00 -0.04 0.00 0.00 63.50 61.76 1san n PRO 66 Cb 0.00 -2.33 0.00 0.00 -0.04 0.00 0.00 33.50 31.13 1san n PRO 66 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87