#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 2.44 0.17 3.17 -4.23 -1.26 -5.01 115.64 110.92 1san s THR 7 Ca 0.00 0.14 -0.15 0.00 -1.18 0.00 0.00 61.69 60.50 1san s THR 7 Cb 0.00 -2.85 -0.07 0.00 1.34 0.00 0.00 72.50 70.92 1san s THR 7 CO 0.00 -0.19 0.59 -0.31 -0.54 0.00 0.00 174.62 174.17 1san s TYR 8 N -3.18 3.60 0.60 3.99 2.02 -1.26 -5.11 117.35 118.01 1san s TYR 8 Ca 0.63 1.12 0.06 0.00 -0.37 0.00 0.00 57.07 58.51 1san s TYR 8 Cb -0.15 -2.42 0.09 0.00 -0.40 0.00 0.00 41.96 39.08 1san s TYR 8 CO 0.54 0.40 0.83 -0.08 -1.57 0.00 0.00 175.55 175.67 1san s THR 9 N -1.50 2.27 0.08 -0.71 -1.32 -1.26 -4.92 115.64 108.28 1san s THR 9 Ca 0.39 -0.86 -0.31 0.00 -1.21 0.00 0.00 61.69 59.71 1san s THR 9 Cb -0.15 -2.41 -0.17 0.00 -1.51 0.00 0.00 72.50 68.26 1san s THR 9 CO 0.19 0.00 1.64 -0.09 -2.21 0.00 0.00 174.62 174.16 1san h ARG 10 N 0.01 -0.70 -0.27 7.08 9.65 -1.99 0.12 114.38 128.28 1san h ARG 10 Ca -0.34 0.05 0.06 0.00 -1.10 0.00 0.00 59.98 58.66 1san h ARG 10 Cb 1.28 0.16 -0.07 0.00 -1.39 0.00 0.00 29.97 29.95 1san h ARG 10 CO 0.42 -0.47 -0.20 -0.92 2.80 0.00 0.00 179.97 181.60 1san h TYR 11 N -0.73 -0.52 -0.23 2.20 3.20 -1.98 0.10 116.97 119.01 1san h TYR 11 Ca -0.07 0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.87 1san h TYR 11 Cb 0.58 0.27 -0.03 0.00 1.54 0.00 0.00 36.73 39.09 1san h TYR 11 CO -0.06 -0.28 0.06 1.96 -1.64 0.00 0.00 178.16 178.20 1san h GLN 12 N -0.19 0.15 -0.48 1.82 4.20 -1.86 0.19 115.11 118.95 1san h GLN 12 Ca 0.15 -0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.91 1san h GLN 12 Cb 0.41 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.10 1san h GLN 12 CO -0.38 0.10 0.16 1.15 -0.67 0.00 0.00 178.83 179.19 1san h THR 13 N 0.16 0.83 -0.30 -0.54 2.02 -0.47 0.11 112.91 114.72 1san h THR 13 Ca 0.10 -0.11 0.01 0.00 0.77 0.00 0.00 66.41 67.18 1san h THR 13 Cb 0.09 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 1san h THR 13 CO -0.12 0.06 0.17 -0.07 0.37 0.00 0.00 175.52 175.93 1san h LEU 14 N 0.33 0.29 -0.62 2.58 3.38 0.14 -0.21 115.31 121.19 1san h LEU 14 Ca 0.23 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.07 1san h LEU 14 Cb 0.24 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1san h LEU 14 CO -0.24 0.21 -0.36 -0.08 0.09 0.00 0.00 178.44 178.06 1san h GLU 15 N 0.36 0.69 -0.02 1.13 4.57 -0.20 0.60 114.58 121.70 1san h GLU 15 Ca 0.12 -0.34 0.01 0.00 -1.18 0.00 0.00 59.36 57.97 1san h GLU 15 Cb -0.01 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 1san h GLU 15 CO -0.05 0.94 -0.02 -0.07 -1.18 0.00 0.00 179.01 178.63 1san h LEU 16 N 0.58 -0.05 -0.49 1.64 3.38 -0.56 0.28 115.31 120.09 1san h LEU 16 Ca 0.06 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.14 1san h LEU 16 Cb 0.88 0.03 -0.10 0.00 0.09 0.00 0.00 40.66 41.56 1san h LEU 16 CO 0.08 -0.03 -0.19 -0.08 0.09 0.00 0.00 178.44 178.31 1san h GLU 17 N -0.02 -0.08 -0.11 1.13 4.22 -0.69 0.93 114.58 119.95 1san h GLU 17 Ca 0.02 0.01 0.01 0.00 0.08 0.00 0.00 59.36 59.48 1san h GLU 17 Cb 0.04 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1san h GLU 17 CO -0.04 -0.05 0.02 -0.22 -2.18 0.00 0.00 179.01 176.54 1san h LYS 18 N -0.09 0.06 0.79 1.92 3.64 -0.06 0.17 116.57 123.00 1san h LYS 18 Ca 0.23 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.57 1san h LYS 18 Cb 0.44 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.26 1san h LYS 18 CO -0.55 0.04 -0.38 1.49 -2.27 0.00 0.00 179.45 177.78 1san h GLU 19 N 0.06 -1.02 -0.65 1.90 4.57 -0.07 0.06 114.58 119.43 1san h GLU 19 Ca 0.05 0.07 0.14 0.00 -1.18 0.00 0.00 59.36 58.44 1san h GLU 19 Cb 0.05 0.23 -0.11 0.00 -0.16 0.00 0.00 28.75 28.76 1san h GLU 19 CO -0.07 -0.66 0.05 0.35 -1.18 0.00 0.00 179.01 177.49 1san h PHE 20 N -1.18 0.04 -0.31 0.92 3.04 -0.68 0.29 116.94 119.07 1san h PHE 20 Ca -0.11 0.04 -0.11 0.00 3.98 0.00 0.00 57.97 61.78 1san h PHE 20 Cb 0.83 0.08 -0.01 0.00 2.56 0.00 0.00 35.95 39.41 1san h PHE 20 CO -0.00 -0.14 -0.24 1.25 -2.02 0.00 0.00 178.31 177.15 1san h HIS 21 N 0.16 0.83 0.56 0.41 2.76 -0.61 -2.91 115.15 116.35 1san h HIS 21 Ca 0.35 -0.23 -0.03 0.00 -2.20 0.00 0.00 60.37 58.26 1san h HIS 21 Cb 0.57 -0.18 0.01 0.00 1.55 0.00 0.00 27.41 29.36 1san h HIS 21 CO -0.34 0.97 -0.27 0.35 -1.30 0.00 0.00 177.93 177.34 1san h PHE 22 N 0.46 -0.70 -3.59 5.26 3.57 0.25 -3.44 116.94 118.75 1san h PHE 22 Ca 0.06 -0.02 -0.30 0.00 3.53 0.00 0.00 57.97 61.24 1san h PHE 22 Cb 0.80 0.23 -0.32 0.00 2.79 0.00 0.00 35.95 39.44 1san h PHE 22 CO 0.07 -0.40 -0.73 1.21 -2.23 0.00 0.00 178.31 176.22 1san s ASN 23 N -4.59 0.20 0.13 0.41 2.47 0.91 -5.07 114.94 109.41 1san s ASN 23 Ca -0.16 0.00 0.13 0.00 0.42 0.00 0.00 52.86 53.25 1san s ASN 23 Cb 0.03 -0.10 -0.10 0.00 -1.45 0.00 0.00 41.25 39.63 1san s ASN 23 CO 0.59 -0.08 1.12 -0.09 -3.72 0.00 0.00 177.10 174.93 1san h ARG 24 N 6.92 0.00 -4.85 0.43 2.43 -1.72 -3.22 114.38 114.37 1san h ARG 24 Ca -0.39 0.00 -0.68 0.00 -0.81 0.00 0.00 59.98 58.11 1san h ARG 24 Cb 1.15 0.00 -0.29 0.00 -0.42 0.00 0.00 29.97 30.41 1san h ARG 24 CO 0.49 0.56 -0.68 0.71 -1.51 0.00 0.00 179.97 179.54 1san s TYR 25 N -2.84 3.12 -0.13 2.20 2.02 -1.26 -4.95 117.35 115.51 1san s TYR 25 Ca 0.00 -1.32 -0.26 0.00 -0.37 0.00 0.00 57.07 55.13 1san s TYR 25 Cb 0.09 -2.15 -0.02 0.00 -0.40 0.00 0.00 41.96 39.47 1san s TYR 25 CO 0.79 -0.67 0.83 -0.51 -1.57 0.00 0.00 175.55 174.43 1san s LEU 26 N 1.40 4.22 0.60 -1.29 1.43 -1.26 -5.05 118.68 118.73 1san s LEU 26 Ca 0.01 1.24 -0.16 0.00 -1.03 0.00 0.00 54.13 54.19 1san s LEU 26 Cb -0.17 -3.26 -0.03 0.00 0.03 0.00 0.00 46.19 42.76 1san s LEU 26 CO -0.01 -0.34 1.06 0.42 0.23 0.00 0.00 176.35 177.71 1san s THR 27 N 1.81 3.75 0.25 5.49 -4.23 -1.26 -4.82 115.64 116.62 1san s THR 27 Ca 0.40 0.84 -0.04 0.00 -1.18 0.00 0.00 61.69 61.71 1san s THR 27 Cb -0.17 -3.36 0.23 0.00 1.34 0.00 0.00 72.50 70.54 1san s THR 27 CO 0.15 -0.48 1.70 0.08 -0.54 0.00 0.00 174.62 175.53 1san h ARG 28 N 0.44 0.32 -0.06 3.99 0.11 -1.99 0.68 114.38 117.86 1san h ARG 28 Ca -0.47 -0.02 -0.04 0.00 0.10 0.00 0.00 59.98 59.55 1san h ARG 28 Cb 1.22 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 32.23 1san h ARG 28 CO 0.57 0.21 -0.12 -0.09 0.10 0.00 0.00 179.97 180.64 1san h ARG 29 N 0.33 0.20 -0.88 0.08 2.43 -2.00 -3.00 114.38 111.54 1san h ARG 29 Ca 0.43 -0.12 0.12 0.00 -0.81 0.00 0.00 59.98 59.59 1san h ARG 29 Cb 0.72 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.20 1san h ARG 29 CO -0.48 0.70 0.50 -0.09 -1.51 0.00 0.00 179.97 179.09 1san h ARG 30 N -0.29 0.75 -0.12 0.20 9.65 -1.66 0.14 114.38 123.05 1san h ARG 30 Ca 0.00 -0.05 0.05 0.00 -1.10 0.00 0.00 59.98 58.88 1san h ARG 30 Cb 0.69 -0.17 -0.06 0.00 -1.39 0.00 0.00 29.97 29.04 1san h ARG 30 CO 0.03 0.50 -0.31 -0.09 2.80 0.00 0.00 179.97 182.89 1san h ARG 31 N 0.77 -0.37 -0.46 0.20 1.12 -0.92 0.43 114.38 115.16 1san h ARG 31 Ca 0.45 0.03 0.03 0.00 -1.11 0.00 0.00 59.98 59.37 1san h ARG 31 Cb 0.51 0.09 -0.04 0.00 -0.01 0.00 0.00 29.97 30.52 1san h ARG 31 CO -0.29 -0.25 0.24 0.82 -3.11 0.00 0.00 179.97 177.38 1san h ILE 32 N -0.39 1.00 -0.68 1.20 1.08 -1.01 -0.34 117.51 118.38 1san h ILE 32 Ca 0.09 -0.17 -0.01 0.00 -0.39 0.00 0.00 64.86 64.39 1san h ILE 32 Cb 0.54 0.47 -0.03 0.00 -3.07 0.00 0.00 36.82 34.72 1san h ILE 32 CO -0.34 0.09 0.38 -0.33 -0.69 0.00 0.00 178.15 177.26 1san h GLU 33 N 0.49 0.93 -0.26 2.37 3.07 -0.03 0.14 114.58 121.29 1san h GLU 33 Ca 0.19 -0.09 -0.08 0.00 -0.50 0.00 0.00 59.36 58.88 1san h GLU 33 Cb 0.07 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 27.79 1san h GLU 33 CO -0.12 0.68 -0.14 0.97 -1.40 0.00 0.00 179.01 179.00 1san h ILE 34 N 0.94 1.30 -0.61 3.13 2.10 0.52 0.90 117.51 125.78 1san h ILE 34 Ca 0.24 -1.23 0.09 0.00 1.08 0.00 0.00 64.86 65.04 1san h ILE 34 Cb 0.01 1.55 -0.07 0.00 -1.09 0.00 0.00 36.82 37.22 1san h ILE 34 CO -0.04 0.39 0.24 0.00 -1.08 0.00 0.00 178.15 177.66 1san h ALA 35 N 0.73 0.80 0.17 0.18 0.00 -0.29 0.11 119.26 120.95 1san h ALA 35 Ca 0.06 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1san h ALA 35 Cb 0.65 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1san h ALA 35 CO 0.04 -0.17 -0.29 0.45 0.00 0.00 0.00 179.25 179.28 1san h HIS 36 N 0.44 -0.79 -0.95 0.00 3.86 -0.56 0.44 115.15 117.58 1san h HIS 36 Ca 0.31 0.01 0.11 0.00 -1.16 0.00 0.00 60.37 59.64 1san h HIS 36 Cb 0.36 0.33 -0.08 0.00 1.06 0.00 0.00 27.41 29.07 1san h HIS 36 CO -0.15 -0.41 0.59 0.00 0.86 0.00 0.00 177.93 178.82 1san h ALA 37 N 0.11 1.40 0.10 2.45 0.00 0.29 -2.58 119.26 121.03 1san h ALA 37 Ca 0.02 0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.64 1san h ALA 37 Cb 0.55 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1san h ALA 37 CO -0.14 0.22 -1.59 -0.07 0.00 0.00 0.00 179.25 177.67 1san h LEU 38 N 0.96 0.32 -2.44 0.00 3.38 -0.70 -3.49 115.31 113.35 1san h LEU 38 Ca 0.46 -0.49 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 1san h LEU 38 Cb 0.41 -0.10 0.10 0.00 0.09 0.00 0.00 40.66 41.16 1san h LEU 38 CO -0.25 1.42 -0.42 -1.54 0.09 0.00 0.00 178.44 177.73 1san n SER 39 N -3.39 -6.96 -4.77 -0.43 3.41 0.15 -4.95 113.62 96.67 1san n SER 39 Ca -0.18 -0.38 -0.28 0.00 -0.26 0.00 0.00 58.87 57.77 1san n SER 39 Cb 1.04 -5.05 -0.06 0.00 -0.26 0.00 0.00 64.21 59.88 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 -4.61 2.75 -0.43 1.04 1.43 -1.04 -5.05 118.68 112.76 1san s LEU 40 Ca 0.23 -1.32 0.04 0.00 -1.03 0.00 0.00 54.13 52.05 1san s LEU 40 Cb -0.03 -1.11 0.45 0.00 0.03 0.00 0.00 46.19 45.53 1san s LEU 40 CO 0.71 -0.75 1.48 1.07 0.23 0.00 0.00 176.35 179.08 1san n THR 41 N -1.34 2.91 0.00 5.49 5.66 -1.26 -4.81 114.28 120.93 1san n THR 41 Ca -0.07 -3.84 0.00 0.00 -3.05 0.00 0.00 64.05 57.09 1san n THR 41 Cb 0.65 -1.15 0.00 0.00 -1.55 0.00 0.00 70.33 68.28 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 -0.76 0.00 -0.06 1.09 4.07 -1.26 -4.02 120.64 119.70 1san n GLU 42 Ca 0.50 0.00 -0.07 0.00 -0.06 0.00 0.00 57.16 57.53 1san n GLU 42 Cb 0.84 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 32.21 1san n GLU 42 CO 0.00 0.00 0.00 -0.09 -0.06 0.00 0.00 177.13 176.98 1san h ARG 43 N 0.00 -0.12 -0.79 5.31 2.43 -2.00 -1.96 114.38 117.25 1san h ARG 43 Ca 0.00 0.01 0.18 0.00 -0.81 0.00 0.00 59.98 59.36 1san h ARG 43 Cb 0.00 0.03 -0.12 0.00 -0.42 0.00 0.00 29.97 29.45 1san h ARG 43 CO 0.00 -0.08 0.18 1.96 -1.51 0.00 0.00 179.97 180.52 1san h GLN 44 N -0.12 0.23 0.12 0.20 7.50 -1.96 0.03 115.11 121.11 1san h GLN 44 Ca 0.14 -0.01 -0.01 0.00 0.50 0.00 0.00 58.65 59.27 1san h GLN 44 Cb 0.34 -0.05 0.00 0.00 0.05 0.00 0.00 27.48 27.82 1san h GLN 44 CO -0.34 0.15 -0.06 0.82 -1.50 0.00 0.00 178.83 177.90 1san h ILE 45 N 0.23 1.04 -0.11 2.54 2.04 -1.69 0.18 117.51 121.74 1san h ILE 45 Ca 0.46 -0.69 0.05 0.00 1.00 0.00 0.00 64.86 65.67 1san h ILE 45 Cb 0.83 1.47 -0.06 0.00 -0.74 0.00 0.00 36.82 38.33 1san h ILE 45 CO -0.58 0.16 -0.27 0.50 0.00 0.00 0.00 178.15 177.97 1san h LYS 46 N -0.49 -0.34 0.03 2.37 3.64 -1.26 0.68 116.57 121.21 1san h LYS 46 Ca -0.02 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1san h LYS 46 Cb 0.39 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 1san h LYS 46 CO 0.03 -0.23 -0.17 0.82 -2.27 0.00 0.00 179.45 177.63 1san h ILE 47 N -0.35 0.60 -0.39 2.00 5.03 -0.80 0.53 117.51 124.14 1san h ILE 47 Ca 0.09 0.00 0.08 0.00 -0.12 0.00 0.00 64.86 64.91 1san h ILE 47 Cb 0.50 0.60 -0.08 0.00 -3.03 0.00 0.00 36.82 34.81 1san h ILE 47 CO -0.31 0.00 -0.14 -0.25 -0.68 0.00 0.00 178.15 176.77 1san h TRP 48 N -0.29 -0.33 -0.52 1.37 7.01 -0.51 0.80 115.95 123.48 1san h TRP 48 Ca 0.04 0.04 0.09 0.00 2.11 0.00 0.00 58.89 61.17 1san h TRP 48 Cb 0.34 0.20 -0.07 0.00 -2.10 0.00 0.00 29.16 27.54 1san h TRP 48 CO -0.20 -0.22 0.13 0.74 -2.79 0.00 0.00 178.44 176.10 1san h PHE 49 N -0.06 0.22 0.49 2.65 -1.00 -0.08 0.21 116.94 119.38 1san h PHE 49 Ca 0.19 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.98 1san h PHE 49 Cb 0.35 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.88 1san h PHE 49 CO -0.38 0.02 -0.34 0.37 -1.61 0.00 0.00 178.31 176.37 1san h GLN 50 N 0.28 -0.78 -0.42 1.51 4.15 0.10 0.14 115.11 120.09 1san h GLN 50 Ca 0.26 0.05 0.07 0.00 0.77 0.00 0.00 58.65 59.81 1san h GLN 50 Cb 0.34 0.18 -0.06 0.00 0.21 0.00 0.00 27.48 28.15 1san h GLN 50 CO -0.32 -0.52 0.02 -0.91 -1.93 0.00 0.00 178.83 175.17 1san h ASN 51 N -0.81 -0.13 -0.08 -0.69 -0.26 -0.28 -0.69 115.58 112.64 1san h ASN 51 Ca -0.05 0.09 -0.17 0.00 -0.56 0.00 0.00 56.30 55.61 1san h ASN 51 Cb 0.68 0.15 -0.00 0.00 -1.06 0.00 0.00 38.32 38.09 1san h ASN 51 CO 0.03 -0.03 -0.56 -0.09 -1.06 0.00 0.00 177.43 175.72 1san h ARG 52 N 0.13 0.68 -0.56 0.81 1.12 -0.56 -0.30 114.38 115.69 1san h ARG 52 Ca 0.20 -0.43 0.07 0.00 -1.11 0.00 0.00 59.98 58.72 1san h ARG 52 Cb 0.28 0.05 -0.06 0.00 -0.01 0.00 0.00 29.97 30.24 1san h ARG 52 CO -0.32 1.05 0.24 0.00 -3.11 0.00 0.00 179.97 177.82 1san h ARG 53 N 0.52 0.43 0.67 0.20 3.08 -0.04 0.46 114.38 119.70 1san h ARG 53 Ca 0.01 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 1san h ARG 53 Cb 1.13 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 1san h ARG 53 CO 0.11 0.28 -0.44 1.98 -1.07 0.00 0.00 179.97 180.84 1san h MET 54 N 0.44 -1.01 0.00 0.04 4.05 -0.75 -0.83 114.93 116.87 1san h MET 54 Ca 0.27 0.07 -0.02 0.00 -0.28 0.00 0.00 59.70 59.74 1san h MET 54 Cb 0.28 0.23 -0.00 0.00 -0.80 0.00 0.00 31.60 31.30 1san h MET 54 CO -0.25 -0.67 -0.11 -0.22 0.23 0.00 0.00 176.91 175.88 1san h LYS 55 N -1.05 0.00 0.61 0.39 3.64 -0.73 -1.05 116.57 118.39 1san h LYS 55 Ca -0.08 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.27 1san h LYS 55 Cb 0.86 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.68 1san h LYS 55 CO 0.07 0.11 -0.29 2.35 -2.27 0.00 0.00 179.45 179.42 1san h TRP 56 N 0.00 -0.76 0.00 1.91 7.01 0.12 -2.35 115.95 121.88 1san h TRP 56 Ca -0.00 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.98 1san h TRP 56 Cb 0.26 0.25 0.00 0.00 -2.10 0.00 0.00 29.16 27.57 1san h TRP 56 CO 0.00 -0.43 0.00 1.17 -2.79 0.00 0.00 178.44 176.39 1san n LYS 57 N -5.34 0.23 0.00 2.65 4.81 -0.34 -1.40 118.16 118.77 1san n LYS 57 Ca -0.11 0.11 0.11 0.00 -0.87 0.00 0.00 58.31 57.54 1san n LYS 57 Cb 0.35 -1.50 0.06 0.00 0.02 0.00 0.00 35.03 33.96 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 0.67 -2.76 1.64 4.81 -0.45 -4.46 118.16 116.28 1san n LYS 58 Ca 0.09 -0.51 -0.01 0.00 -0.87 0.00 0.00 58.31 57.00 1san n LYS 58 Cb 0.18 -1.49 0.08 0.00 0.02 0.00 0.00 35.03 33.82 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 -0.72 1.56 -0.64 1.64 1.02 -0.50 -5.00 120.64 118.00 1san n GLU 59 Ca 0.08 -2.50 -0.04 0.00 -0.02 0.00 0.00 57.16 54.68 1san n GLU 59 Cb 0.39 -0.71 -0.05 0.00 -0.02 0.00 0.00 31.44 31.05 1san n GLU 59 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1san n ASN 60 N -1.00 5.15 -4.23 1.62 2.85 -0.50 -4.78 115.26 114.37 1san n ASN 60 Ca -0.04 -2.39 -0.39 0.00 -0.11 0.00 0.00 54.58 51.65 1san n ASN 60 Cb 0.84 -1.19 -0.10 0.00 1.24 0.00 0.00 39.78 40.57 1san n ASN 60 CO 0.00 0.00 0.00 -1.59 -2.11 0.00 0.00 177.26 173.56 1san s LYS 61 N 0.38 2.49 0.00 1.20 -2.85 -1.26 -4.90 119.74 114.80 1san s LYS 61 Ca 0.21 -1.53 0.00 0.00 -1.00 0.00 0.00 55.97 53.64 1san s LYS 61 Cb 0.10 -3.72 0.00 0.00 -2.06 0.00 0.00 37.83 32.15 1san s LYS 61 CO 0.00 -0.97 0.00 2.41 0.10 0.00 0.00 175.35 176.89 1san n THR 62 N 4.85 0.00 0.24 3.79 -1.04 -1.26 -4.58 114.28 116.27 1san n THR 62 Ca -0.09 0.16 0.12 0.00 -2.04 0.00 0.00 64.05 62.20 1san n THR 62 Cb 0.42 -1.11 0.51 0.00 -1.82 0.00 0.00 70.33 68.34 1san n THR 62 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1san h LYS 63 N 0.00 0.00 -5.51 -2.82 1.63 -1.95 -3.38 116.57 104.54 1san h LYS 63 Ca 0.00 0.00 -0.16 0.00 -0.85 0.00 0.00 60.65 59.64 1san h LYS 63 Cb 0.00 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.60 1san h LYS 63 CO 0.00 0.15 0.42 0.20 -3.45 0.00 0.00 179.45 176.77 1san s GLY 64 N -4.25 -0.32 0.00 5.01 0.00 -1.26 -4.76 107.32 101.74 1san s GLY 64 Ca 0.01 -1.27 0.00 0.00 0.00 0.00 0.00 44.72 43.46 1san s GLY 64 CO 0.61 3.85 0.00 -2.21 0.00 0.00 0.00 173.10 175.35 1san n GLU 65 N 8.75 0.00 -1.31 2.90 4.07 -1.26 -4.53 120.64 129.25 1san n GLU 65 Ca 0.43 0.00 -0.27 0.00 -0.06 0.00 0.00 57.16 57.26 1san n GLU 65 Cb 0.45 -0.46 -0.08 0.00 -0.06 0.00 0.00 31.44 31.29 1san n GLU 65 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 1san n PRO 66 N -0.48 2.99 0.00 5.31 -0.04 -1.26 -5.07 135.00 136.44 1san n PRO 66 Ca 0.00 -1.94 0.00 0.00 -0.04 0.00 0.00 63.50 61.52 1san n PRO 66 Cb 0.00 -2.37 0.00 0.00 -0.04 0.00 0.00 33.50 31.09 1san n PRO 66 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87