#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 -4.34 2.03 5.66 -1.26 -5.18 114.28 111.19 1san n THR 7 Ca 0.00 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.76 1san n THR 7 Cb 0.00 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 68.66 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 -6.09 1.94 0.97 1.09 2.02 -1.26 -5.15 117.35 110.86 1san s TYR 8 Ca 0.00 -0.43 -0.13 0.00 -0.37 0.00 0.00 57.07 56.14 1san s TYR 8 Cb 0.00 -0.99 0.17 0.00 -0.40 0.00 0.00 41.96 40.74 1san s TYR 8 CO 0.00 0.34 1.13 -0.08 -1.57 0.00 0.00 175.55 175.37 1san s THR 9 N -1.75 1.96 0.08 -0.71 -1.32 -1.26 -4.78 115.64 107.87 1san s THR 9 Ca 0.15 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.34 1san s THR 9 Cb -0.07 -2.67 -0.16 0.00 -1.51 0.00 0.00 72.50 68.08 1san s THR 9 CO 0.07 0.00 1.66 -0.09 -2.21 0.00 0.00 174.62 174.05 1san h ARG 10 N -1.72 -0.55 -0.35 7.08 1.12 -2.01 -0.60 114.38 117.34 1san h ARG 10 Ca -0.51 0.04 0.08 0.00 -1.11 0.00 0.00 59.98 58.47 1san h ARG 10 Cb 1.33 0.13 -0.07 0.00 -0.01 0.00 0.00 29.97 31.34 1san h ARG 10 CO 0.57 -0.37 -0.14 -0.92 -3.11 0.00 0.00 179.97 176.00 1san h TYR 11 N -0.57 -0.33 -0.02 2.20 3.20 -1.98 0.19 116.97 119.66 1san h TYR 11 Ca -0.05 0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.89 1san h TYR 11 Cb 0.46 0.20 -0.06 0.00 1.54 0.00 0.00 36.73 38.87 1san h TYR 11 CO -0.07 -0.22 -0.40 1.96 -1.64 0.00 0.00 178.16 177.79 1san h GLN 12 N -0.07 -0.52 -0.65 1.82 4.20 -1.85 0.28 115.11 118.31 1san h GLN 12 Ca 0.18 0.04 0.10 0.00 0.06 0.00 0.00 58.65 59.02 1san h GLN 12 Cb 0.34 0.12 -0.07 0.00 0.30 0.00 0.00 27.48 28.17 1san h GLN 12 CO -0.41 -0.35 0.27 1.15 -0.67 0.00 0.00 178.83 178.83 1san h THR 13 N -0.54 0.78 -0.13 -0.54 2.02 -0.52 0.41 112.91 114.39 1san h THR 13 Ca 0.05 -0.16 0.04 0.00 0.77 0.00 0.00 66.41 67.11 1san h THR 13 Cb 0.63 0.27 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 1san h THR 13 CO -0.32 0.08 -0.10 0.25 0.37 0.00 0.00 175.52 175.80 1san h LEU 14 N 0.47 -0.32 -0.54 2.58 6.46 0.29 0.01 115.31 124.25 1san h LEU 14 Ca 0.33 0.07 -0.05 0.00 -0.12 0.00 0.00 57.88 58.11 1san h LEU 14 Cb 0.40 0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.48 1san h LEU 14 CO -0.31 -0.14 0.13 -0.08 -0.62 0.00 0.00 178.44 177.43 1san h GLU 15 N -0.11 0.87 0.06 1.25 4.57 0.30 0.21 114.58 121.73 1san h GLU 15 Ca 0.08 -0.21 0.01 0.00 -1.18 0.00 0.00 59.36 58.07 1san h GLU 15 Cb 0.24 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 1san h GLU 15 CO -0.20 0.82 -0.12 -0.07 -1.18 0.00 0.00 179.01 178.26 1san h LEU 16 N 0.76 -0.33 -0.74 1.64 3.38 -0.70 0.23 115.31 119.55 1san h LEU 16 Ca 0.17 0.04 -0.12 0.00 0.09 0.00 0.00 57.88 58.06 1san h LEU 16 Cb 0.34 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1san h LEU 16 CO 0.00 -0.18 -0.39 -0.08 0.09 0.00 0.00 178.44 177.88 1san h GLU 17 N -0.24 0.50 -0.60 1.13 4.81 -0.67 0.50 114.58 120.02 1san h GLU 17 Ca 0.02 -0.25 0.07 0.00 -0.13 0.00 0.00 59.36 59.08 1san h GLU 17 Cb 0.26 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.58 1san h GLU 17 CO -0.07 0.81 0.28 -0.22 -0.73 0.00 0.00 179.01 179.08 1san h LYS 18 N 0.42 0.51 1.00 1.92 3.64 -0.33 0.23 116.57 123.96 1san h LYS 18 Ca 0.04 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 1san h LYS 18 Cb 0.86 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 32.58 1san h LYS 18 CO 0.07 0.34 -0.48 1.49 -2.27 0.00 0.00 179.45 178.60 1san h GLU 19 N 0.52 -1.30 -0.78 1.90 4.57 0.08 -0.82 114.58 118.76 1san h GLU 19 Ca 0.28 0.09 0.18 0.00 -1.18 0.00 0.00 59.36 58.73 1san h GLU 19 Cb 0.25 0.30 -0.14 0.00 -0.16 0.00 0.00 28.75 29.00 1san h GLU 19 CO -0.22 -0.87 -0.06 0.35 -1.18 0.00 0.00 179.01 177.04 1san h PHE 20 N -1.35 -0.16 -0.27 0.92 3.04 -0.42 0.56 116.94 119.26 1san h PHE 20 Ca -0.14 0.06 -0.01 0.00 3.98 0.00 0.00 57.97 61.86 1san h PHE 20 Cb 1.03 0.20 -0.01 0.00 2.56 0.00 0.00 35.95 39.73 1san h PHE 20 CO 0.00 -0.29 0.13 1.25 -2.02 0.00 0.00 178.31 177.39 1san h HIS 21 N 0.06 0.39 0.00 0.41 2.76 -0.54 -3.19 115.15 115.04 1san h HIS 21 Ca 0.42 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.57 1san h HIS 21 Cb 0.72 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 29.56 1san h HIS 21 CO -0.49 0.36 0.00 0.34 -1.30 0.00 0.00 177.93 176.84 1san n PHE 22 N -4.81 0.00 -5.14 5.26 7.35 0.27 -4.85 117.46 115.54 1san n PHE 22 Ca -0.02 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.37 1san n PHE 22 Cb 0.10 -0.39 -0.16 0.00 0.35 0.00 0.00 39.48 39.37 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 -2.06 2.78 0.02 -2.13 2.47 0.17 -5.06 114.94 111.13 1san s ASN 23 Ca 0.00 -0.46 -0.20 0.00 0.42 0.00 0.00 52.86 52.62 1san s ASN 23 Cb 0.00 -0.71 -0.20 0.00 -1.45 0.00 0.00 41.25 38.90 1san s ASN 23 CO 0.00 0.23 1.18 0.03 -3.72 0.00 0.00 177.10 174.82 1san h ARG 24 N 6.05 0.40 -4.93 0.43 -0.00 -1.77 -3.17 114.38 111.39 1san h ARG 24 Ca -0.33 -0.34 -0.67 0.00 -0.50 0.00 0.00 59.98 58.13 1san h ARG 24 Cb 1.17 0.08 -0.35 0.00 0.00 0.00 0.00 29.97 30.86 1san h ARG 24 CO 0.47 0.99 -0.80 0.71 0.00 0.00 0.00 179.97 181.34 1san s TYR 25 N -3.57 3.08 0.59 3.04 2.02 -1.26 -4.91 117.35 116.35 1san s TYR 25 Ca -0.14 -1.96 -0.08 0.00 -0.37 0.00 0.00 57.07 54.52 1san s TYR 25 Cb 0.04 -1.96 -0.01 0.00 -0.40 0.00 0.00 41.96 39.63 1san s TYR 25 CO 0.80 -0.83 0.94 -0.51 -1.57 0.00 0.00 175.55 174.38 1san s LEU 26 N 1.20 3.26 0.00 -1.29 1.43 -1.26 -5.09 118.68 116.93 1san s LEU 26 Ca -0.03 1.01 0.00 0.00 -1.03 0.00 0.00 54.13 54.08 1san s LEU 26 Cb -0.17 -3.91 0.00 0.00 0.03 0.00 0.00 46.19 42.14 1san s LEU 26 CO -0.07 -0.96 0.00 1.07 0.23 0.00 0.00 176.35 176.62 1san n THR 27 N -2.63 0.00 0.07 5.49 5.66 -1.26 -4.97 114.28 116.64 1san n THR 27 Ca 0.04 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.04 1san n THR 27 Cb 0.56 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.34 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 0.00 0.00 -0.17 1.09 0.00 -1.26 -4.60 116.66 111.72 1san n ARG 28 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.85 57.79 1san n ARG 28 Cb 0.00 0.00 0.11 0.00 0.00 0.00 0.00 32.46 32.57 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 0.94 -0.19 -0.14 9.65 -1.99 -0.62 114.38 122.04 1san h ARG 29 Ca 0.00 -0.25 -0.01 0.00 -1.10 0.00 0.00 59.98 58.62 1san h ARG 29 Cb 0.00 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.46 1san h ARG 29 CO 0.00 0.90 0.06 -0.09 2.80 0.00 0.00 179.97 183.64 1san h ARG 30 N 0.88 0.29 -0.85 0.20 1.12 -1.99 -1.42 114.38 112.61 1san h ARG 30 Ca 0.17 -0.06 0.21 0.00 -1.11 0.00 0.00 59.98 59.19 1san h ARG 30 Cb 0.44 -0.04 -0.15 0.00 -0.01 0.00 0.00 29.97 30.20 1san h ARG 30 CO 0.02 0.39 0.03 -0.09 -3.11 0.00 0.00 179.97 177.20 1san h ARG 31 N 0.13 0.08 0.08 0.20 1.12 -1.67 0.42 114.38 114.74 1san h ARG 31 Ca 0.06 -0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.92 1san h ARG 31 Cb 0.22 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.16 1san h ARG 31 CO -0.00 0.05 -0.04 0.82 -3.11 0.00 0.00 179.97 177.69 1san h ILE 32 N 0.08 0.99 -0.85 1.20 1.08 -0.85 -2.77 117.51 116.39 1san h ILE 32 Ca 0.49 -0.22 0.11 0.00 -0.39 0.00 0.00 64.86 64.85 1san h ILE 32 Cb 0.92 1.13 -0.08 0.00 -3.07 0.00 0.00 36.82 35.72 1san h ILE 32 CO -0.76 0.06 0.48 -0.33 -0.69 0.00 0.00 178.15 176.91 1san h GLU 33 N -0.20 0.74 -0.65 2.37 4.39 0.77 0.95 114.58 122.94 1san h GLU 33 Ca -0.01 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.56 1san h GLU 33 Cb 0.17 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.63 1san h GLU 33 CO 0.02 0.49 0.07 0.97 -1.16 0.00 0.00 179.01 179.40 1san h ILE 34 N 0.76 1.26 -0.40 3.13 2.10 -0.54 0.18 117.51 124.01 1san h ILE 34 Ca 0.43 -1.07 0.00 0.00 1.08 0.00 0.00 64.86 65.30 1san h ILE 34 Cb 0.47 0.68 -0.02 0.00 -1.09 0.00 0.00 36.82 36.86 1san h ILE 34 CO -0.28 0.40 0.26 0.00 -1.08 0.00 0.00 178.15 177.44 1san h ALA 35 N 1.05 0.51 -0.00 0.18 0.00 -0.91 -1.10 119.26 118.99 1san h ALA 35 Ca 0.19 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1san h ALA 35 Cb 0.48 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 1san h ALA 35 CO 0.02 -0.03 -0.40 0.45 0.00 0.00 0.00 179.25 179.29 1san h HIS 36 N 0.54 -1.13 -0.99 0.00 3.86 -0.29 0.53 115.15 117.66 1san h HIS 36 Ca 0.15 0.04 0.12 0.00 -1.16 0.00 0.00 60.37 59.51 1san h HIS 36 Cb -0.05 0.50 -0.08 0.00 1.06 0.00 0.00 27.41 28.84 1san h HIS 36 CO -0.05 -0.48 0.63 0.00 0.86 0.00 0.00 177.93 178.89 1san h ALA 37 N 0.02 1.54 0.12 2.45 0.00 -0.43 -0.70 119.26 122.27 1san h ALA 37 Ca 0.05 0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.70 1san h ALA 37 Cb 0.64 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.23 1san h ALA 37 CO -0.31 0.22 -1.22 -0.07 0.00 0.00 0.00 179.25 177.87 1san h LEU 38 N 0.99 0.58 -1.00 0.00 4.07 -0.89 -3.48 115.31 115.58 1san h LEU 38 Ca 0.48 -0.57 -0.35 0.00 0.08 0.00 0.00 57.88 57.52 1san h LEU 38 Cb 0.47 -0.19 0.13 0.00 1.08 0.00 0.00 40.66 42.15 1san h LEU 38 CO -0.25 1.42 -0.62 -1.54 -1.08 0.00 0.00 178.44 176.38 1san n SER 39 N -3.64 -5.28 -4.91 -0.43 3.41 0.18 -4.93 113.62 98.02 1san n SER 39 Ca -0.10 -0.49 -0.28 0.00 -0.26 0.00 0.00 58.87 57.74 1san n SER 39 Cb 0.99 -4.57 0.03 0.00 -0.26 0.00 0.00 64.21 60.41 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 -6.52 3.17 -0.63 1.04 1.43 -1.01 -4.99 118.68 111.17 1san s LEU 40 Ca 0.44 0.83 -0.04 0.00 -1.03 0.00 0.00 54.13 54.33 1san s LEU 40 Cb -0.19 -3.66 0.07 0.00 0.03 0.00 0.00 46.19 42.43 1san s LEU 40 CO 0.65 -1.11 2.71 1.07 0.23 0.00 0.00 176.35 179.90 1san n THR 41 N -2.68 3.73 0.00 5.49 5.66 -1.26 -4.73 114.28 120.50 1san n THR 41 Ca 0.05 -3.25 0.00 0.00 -3.05 0.00 0.00 64.05 57.80 1san n THR 41 Cb 0.57 -1.71 0.00 0.00 -1.55 0.00 0.00 70.33 67.65 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 1.10 0.00 -0.33 1.09 0.00 -1.26 -0.89 120.64 120.34 1san n GLU 42 Ca 0.52 0.00 0.13 0.00 0.00 0.00 0.00 57.16 57.81 1san n GLU 42 Cb 0.49 0.00 0.32 0.00 0.00 0.00 0.00 31.44 32.26 1san n GLU 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1san h ARG 43 N 0.00 0.60 -0.28 5.31 2.47 -2.00 0.75 114.38 121.22 1san h ARG 43 Ca 0.00 -0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 58.68 1san h ARG 43 Cb 0.00 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.17 1san h ARG 43 CO 0.00 0.39 0.16 1.96 0.56 0.00 0.00 179.97 183.04 1san h GLN 44 N 0.61 0.38 -0.10 0.04 1.08 -1.39 0.26 115.11 115.99 1san h GLN 44 Ca 0.58 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.72 1san h GLN 44 Cb 0.99 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 28.33 1san h GLN 44 CO -0.44 0.28 -0.03 0.82 -0.95 0.00 0.00 178.83 178.51 1san h ILE 45 N 0.39 1.30 -0.04 2.54 1.08 -1.11 0.13 117.51 121.80 1san h ILE 45 Ca 0.10 -0.99 0.04 0.00 -0.39 0.00 0.00 64.86 63.61 1san h ILE 45 Cb 0.00 1.75 -0.06 0.00 -3.07 0.00 0.00 36.82 35.45 1san h ILE 45 CO -0.02 0.28 -0.37 0.50 -0.69 0.00 0.00 178.15 177.86 1san h LYS 46 N -0.13 -0.48 -0.25 2.37 3.64 -0.84 0.61 116.57 121.50 1san h LYS 46 Ca 0.03 0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.49 1san h LYS 46 Cb 0.46 0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 32.33 1san h LYS 46 CO 0.01 -0.32 -0.12 0.82 -2.27 0.00 0.00 179.45 177.58 1san h ILE 47 N -0.49 0.63 -0.35 2.00 5.03 -0.93 0.64 117.51 124.03 1san h ILE 47 Ca 0.07 0.00 0.04 0.00 -0.12 0.00 0.00 64.86 64.85 1san h ILE 47 Cb 0.60 0.63 -0.04 0.00 -3.03 0.00 0.00 36.82 34.97 1san h ILE 47 CO -0.32 0.00 0.11 -0.25 -0.68 0.00 0.00 178.15 177.01 1san h TRP 48 N -0.08 0.19 -0.82 1.37 7.01 -0.30 0.12 115.95 123.43 1san h TRP 48 Ca 0.13 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.16 1san h TRP 48 Cb 0.28 -0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 27.27 1san h TRP 48 CO -0.30 0.07 0.53 0.74 -2.79 0.00 0.00 178.44 176.70 1san h PHE 49 N 0.25 1.05 0.75 2.65 0.04 -0.34 0.26 116.94 121.59 1san h PHE 49 Ca 0.16 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.92 1san h PHE 49 Cb 0.15 -0.35 -0.00 0.00 2.20 0.00 0.00 35.95 37.95 1san h PHE 49 CO -0.15 0.67 -0.45 0.37 -0.60 0.00 0.00 178.31 178.15 1san h GLN 50 N 1.12 -1.08 -0.38 1.51 4.15 0.42 0.66 115.11 121.52 1san h GLN 50 Ca 0.30 0.07 0.07 0.00 0.77 0.00 0.00 58.65 59.86 1san h GLN 50 Cb -0.11 0.24 -0.06 0.00 0.21 0.00 0.00 27.48 27.76 1san h GLN 50 CO -0.06 -0.72 -0.01 -0.91 -1.93 0.00 0.00 178.83 175.20 1san h ASN 51 N -1.12 -0.18 0.57 -0.69 -0.26 -0.49 -0.64 115.58 112.76 1san h ASN 51 Ca -0.10 0.09 -0.03 0.00 -0.56 0.00 0.00 56.30 55.71 1san h ASN 51 Cb 0.89 0.17 0.00 0.00 -1.06 0.00 0.00 38.32 38.32 1san h ASN 51 CO 0.11 -0.05 -0.28 -0.09 -1.06 0.00 0.00 177.43 176.05 1san h ARG 52 N 0.09 -0.75 -0.08 0.81 9.65 -0.45 -0.34 114.38 123.31 1san h ARG 52 Ca 0.19 0.05 -0.07 0.00 -1.10 0.00 0.00 59.98 59.05 1san h ARG 52 Cb 0.26 0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 29.00 1san h ARG 52 CO -0.32 -0.50 -0.25 -0.09 2.80 0.00 0.00 179.97 181.61 1san h ARG 53 N -0.78 0.15 0.25 0.20 2.43 -0.55 0.34 114.38 116.42 1san h ARG 53 Ca -0.08 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 1san h ARG 53 Cb 0.60 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1san h ARG 53 CO 0.12 0.39 -0.16 1.98 -1.51 0.00 0.00 179.97 180.80 1san h MET 54 N 0.13 -0.37 0.00 0.20 4.05 -0.97 -3.03 114.93 114.94 1san h MET 54 Ca 0.02 0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.42 1san h MET 54 Cb 0.52 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.40 1san h MET 54 CO 0.04 -0.24 -0.22 1.57 0.23 0.00 0.00 176.91 178.29 1san h LYS 55 N -0.38 0.00 -0.42 0.39 5.09 -0.51 -1.21 116.57 119.53 1san h LYS 55 Ca -0.03 0.00 0.09 0.00 0.09 0.00 0.00 60.65 60.79 1san h LYS 55 Cb 0.30 0.00 -0.09 0.00 0.10 0.00 0.00 32.23 32.54 1san h LYS 55 CO 0.03 0.22 -0.22 2.35 -2.09 0.00 0.00 179.45 179.73 1san h TRP 56 N 0.00 -0.58 0.00 0.07 7.01 -0.40 0.24 115.95 122.30 1san h TRP 56 Ca -0.00 0.05 0.00 0.00 2.11 0.00 0.00 58.89 61.05 1san h TRP 56 Cb 0.49 0.32 0.00 0.00 -2.10 0.00 0.00 29.16 27.86 1san h TRP 56 CO 0.00 -0.30 0.00 1.17 -2.79 0.00 0.00 178.44 176.52 1san n LYS 57 N -5.39 0.69 0.00 2.65 3.00 -0.48 -0.33 118.16 118.30 1san n LYS 57 Ca 0.02 0.00 0.07 0.00 -0.00 0.00 0.00 58.31 58.40 1san n LYS 57 Cb 0.30 -1.50 -0.03 0.00 0.00 0.00 0.00 35.03 33.80 1san n LYS 57 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1san n LYS 58 N -1.15 2.14 -0.07 1.64 4.01 -0.05 -4.00 118.16 120.69 1san n LYS 58 Ca 0.19 -0.46 -0.06 0.00 -0.51 0.00 0.00 58.31 57.47 1san n LYS 58 Cb 0.17 -1.17 -0.02 0.00 -0.51 0.00 0.00 35.03 33.50 1san n LYS 58 CO 0.00 0.00 0.00 -0.85 -1.11 0.00 0.00 177.40 175.44 1san n GLU 59 N -0.60 0.45 -1.26 1.97 0.28 0.66 -4.51 120.64 117.62 1san n GLU 59 Ca 0.05 0.40 -0.36 0.00 -0.16 0.00 0.00 57.16 57.08 1san n GLU 59 Cb 0.26 -1.54 -0.02 0.00 1.43 0.00 0.00 31.44 31.57 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 -4.42 6.26 -4.56 -1.84 3.02 0.56 -4.91 115.26 109.36 1san n ASN 60 Ca -0.09 -2.59 -0.42 0.00 -0.03 0.00 0.00 54.58 51.46 1san n ASN 60 Cb 0.33 -1.44 -0.03 0.00 -0.61 0.00 0.00 39.78 38.04 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 2.94 3.37 0.00 3.52 -2.85 -1.26 -4.58 119.74 120.89 1san s LYS 61 Ca 0.57 0.01 -0.24 0.00 -1.00 0.00 0.00 55.97 55.31 1san s LYS 61 Cb 0.15 -4.08 -0.18 0.00 -2.06 0.00 0.00 37.83 31.66 1san s LYS 61 CO -0.04 -1.85 1.31 0.00 0.10 0.00 0.00 175.35 174.86 1san h THR 62 N 6.10 1.37 0.00 3.79 1.03 -1.91 -3.38 112.91 119.90 1san h THR 62 Ca -0.26 -1.16 -0.14 0.00 -0.01 0.00 0.00 66.41 64.84 1san h THR 62 Cb 1.06 2.04 -0.28 0.00 -1.07 0.00 0.00 68.15 69.90 1san h THR 62 CO 1.22 0.31 -0.80 1.17 -0.01 0.00 0.00 175.52 177.41 1san n LYS 63 N -4.77 0.00 -1.40 0.00 0.00 -1.26 -4.87 118.16 105.85 1san n LYS 63 Ca -0.08 -1.62 -0.43 0.00 0.00 0.00 0.00 58.31 56.18 1san n LYS 63 Cb 0.28 0.03 -0.03 0.00 0.00 0.00 0.00 35.03 35.31 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 0.33 3.36 4.13 3.14 0.00 -1.26 -4.57 105.19 110.33 1san n GLY 64 Ca -0.01 -1.41 -0.33 0.00 0.00 0.00 0.00 46.02 44.27 1san n GLY 64 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1san n GLU 65 N 6.62 -3.36 -1.13 1.61 0.28 -1.26 -4.82 120.64 118.59 1san n GLU 65 Ca 0.51 0.39 -0.32 0.00 -0.16 0.00 0.00 57.16 57.58 1san n GLU 65 Cb 0.40 -4.96 -0.04 0.00 1.43 0.00 0.00 31.44 28.26 1san n GLU 65 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 1san n PRO 66 N -4.42 3.10 -0.67 3.44 -0.04 -1.26 -5.17 135.00 129.98 1san n PRO 66 Ca -0.03 -1.87 0.00 0.00 -0.04 0.00 0.00 63.50 61.56 1san n PRO 66 Cb 0.55 -2.61 0.00 0.00 -0.04 0.00 0.00 33.50 31.39 1san n PRO 66 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87