#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 0.10 3.17 2.01 -1.26 -5.18 115.64 114.48 1san s THR 7 Ca 0.00 -0.98 0.05 0.00 0.31 0.00 0.00 61.69 61.07 1san s THR 7 Cb 0.00 -2.09 -0.03 0.00 0.01 0.00 0.00 72.50 70.39 1san s THR 7 CO 0.00 0.00 -0.13 -0.31 -0.69 0.00 0.00 174.62 173.49 1san s TYR 8 N -3.72 1.26 0.53 4.92 1.51 -1.26 -4.98 117.35 115.61 1san s TYR 8 Ca 0.12 -0.55 0.06 0.00 -1.01 0.00 0.00 57.07 55.69 1san s TYR 8 Cb -0.06 -0.68 0.03 0.00 -0.11 0.00 0.00 41.96 41.14 1san s TYR 8 CO 0.07 0.08 0.38 -0.08 -1.11 0.00 0.00 175.55 174.89 1san s THR 9 N -1.92 1.73 0.06 -0.71 -1.32 -1.26 -4.99 115.64 107.23 1san s THR 9 Ca 0.04 -1.51 -0.30 0.00 -1.21 0.00 0.00 61.69 58.72 1san s THR 9 Cb -0.06 -2.24 -0.18 0.00 -1.51 0.00 0.00 72.50 68.51 1san s THR 9 CO 0.02 0.00 1.52 -0.09 -2.21 0.00 0.00 174.62 173.87 1san h ARG 10 N 0.82 -0.70 -0.32 7.08 1.12 -2.02 -0.56 114.38 119.80 1san h ARG 10 Ca -0.38 0.05 0.07 0.00 -1.11 0.00 0.00 59.98 58.61 1san h ARG 10 Cb 1.30 0.16 -0.08 0.00 -0.01 0.00 0.00 29.97 31.33 1san h ARG 10 CO 0.58 -0.43 -0.32 -0.92 -3.11 0.00 0.00 179.97 175.78 1san h TYR 11 N -0.81 -0.89 -0.15 2.20 3.20 -1.98 0.21 116.97 118.74 1san h TYR 11 Ca -0.07 0.05 0.05 0.00 3.14 0.00 0.00 58.73 61.90 1san h TYR 11 Cb 0.59 0.44 -0.06 0.00 1.54 0.00 0.00 36.73 39.24 1san h TYR 11 CO -0.02 -0.38 -0.20 1.96 -1.64 0.00 0.00 178.16 177.88 1san h GLN 12 N -0.29 -0.23 -0.69 1.82 4.20 -1.89 0.67 115.11 118.69 1san h GLN 12 Ca 0.15 0.02 0.10 0.00 0.06 0.00 0.00 58.65 58.98 1san h GLN 12 Cb 0.53 0.05 -0.08 0.00 0.30 0.00 0.00 27.48 28.29 1san h GLN 12 CO -0.48 -0.15 0.31 1.15 -0.67 0.00 0.00 178.83 178.99 1san h THR 13 N -0.24 0.79 0.12 -0.54 2.02 -0.48 0.89 112.91 115.47 1san h THR 13 Ca 0.11 -0.18 0.02 0.00 0.77 0.00 0.00 66.41 67.13 1san h THR 13 Cb 0.40 0.22 -0.05 0.00 -1.74 0.00 0.00 68.15 66.99 1san h THR 13 CO -0.30 0.09 -0.43 0.25 0.37 0.00 0.00 175.52 175.51 1san h LEU 14 N 0.52 -1.26 -0.77 2.58 6.46 0.95 0.12 115.31 123.90 1san h LEU 14 Ca 0.35 0.14 -0.08 0.00 -0.12 0.00 0.00 57.88 58.18 1san h LEU 14 Cb 0.43 0.47 -0.03 0.00 -0.73 0.00 0.00 40.66 40.81 1san h LEU 14 CO -0.31 -0.50 0.08 -0.08 -0.62 0.00 0.00 178.44 177.02 1san h GLU 15 N -0.66 1.01 -0.44 1.25 4.81 -0.38 0.65 114.58 120.81 1san h GLU 15 Ca 0.02 -0.27 0.04 0.00 -0.13 0.00 0.00 59.36 59.02 1san h GLU 15 Cb 0.69 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.91 1san h GLU 15 CO -0.25 0.94 0.22 -0.07 -0.73 0.00 0.00 179.01 179.13 1san h LEU 16 N 0.95 0.31 -0.28 1.64 3.38 -0.58 0.22 115.31 120.95 1san h LEU 16 Ca 0.19 0.02 -0.20 0.00 0.09 0.00 0.00 57.88 57.98 1san h LEU 16 Cb 0.43 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1san h LEU 16 CO 0.01 0.22 -0.75 -0.08 0.09 0.00 0.00 178.44 177.94 1san h GLU 17 N 0.44 0.63 -0.73 1.13 4.81 -0.11 0.19 114.58 120.93 1san h GLU 17 Ca 0.19 -0.51 0.13 0.00 -0.13 0.00 0.00 59.36 59.04 1san h GLU 17 Cb 0.10 0.10 -0.09 0.00 0.63 0.00 0.00 28.75 29.49 1san h GLU 17 CO -0.14 1.13 0.30 -0.22 -0.73 0.00 0.00 179.01 179.35 1san h LYS 18 N 0.43 0.45 0.17 1.92 3.64 -0.72 0.47 116.57 122.93 1san h LYS 18 Ca -0.04 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1san h LYS 18 Cb 1.35 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1san h LYS 18 CO 0.14 0.30 -0.08 1.49 -2.27 0.00 0.00 179.45 179.03 1san h GLU 19 N 0.47 -0.22 -0.78 1.90 4.81 0.12 -3.07 114.58 117.81 1san h GLU 19 Ca 0.39 0.01 0.17 0.00 -0.13 0.00 0.00 59.36 59.81 1san h GLU 19 Cb 0.56 0.05 -0.11 0.00 0.63 0.00 0.00 28.75 29.88 1san h GLU 19 CO -0.37 0.03 0.26 0.35 -0.73 0.00 0.00 179.01 178.54 1san h PHE 20 N -0.44 0.42 -0.12 0.92 3.57 0.33 0.71 116.94 122.33 1san h PHE 20 Ca -0.02 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 1san h PHE 20 Cb 0.34 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1san h PHE 20 CO -0.00 -0.04 -0.00 0.45 -2.23 0.00 0.00 178.31 176.49 1san h HIS 21 N 0.34 0.16 0.00 0.41 3.86 -0.99 -3.38 115.15 115.56 1san h HIS 21 Ca 0.45 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.65 1san h HIS 21 Cb 0.77 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.19 1san h HIS 21 CO -0.21 0.17 0.00 0.34 0.86 0.00 0.00 177.93 179.09 1san n PHE 22 N -4.44 0.00 -3.96 2.45 7.35 0.19 -5.02 117.46 114.04 1san n PHE 22 Ca -0.01 0.00 -0.25 0.00 -0.76 0.00 0.00 57.45 56.43 1san n PHE 22 Cb 0.15 -0.07 -0.03 0.00 0.35 0.00 0.00 39.48 39.88 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 -2.09 6.29 0.00 -2.13 2.47 0.19 -5.05 114.94 114.61 1san s ASN 23 Ca 0.00 0.13 0.00 0.00 0.42 0.00 0.00 52.86 53.41 1san s ASN 23 Cb 0.00 -1.87 0.00 0.00 -1.45 0.00 0.00 41.25 37.93 1san s ASN 23 CO 0.00 0.03 0.00 0.54 -3.72 0.00 0.00 177.10 173.95 1san n ARG 24 N -0.73 1.42 -3.69 0.43 5.12 -1.26 -3.31 116.66 114.64 1san n ARG 24 Ca -0.07 0.00 -0.25 0.00 -1.93 0.00 0.00 57.85 55.60 1san n ARG 24 Cb 0.55 -0.88 -0.17 0.00 -1.16 0.00 0.00 32.46 30.80 1san n ARG 24 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1san s TYR 25 N -1.68 0.48 -0.07 -1.55 2.02 -1.26 -5.03 117.35 110.26 1san s TYR 25 Ca 0.00 -0.31 -0.18 0.00 -0.37 0.00 0.00 57.07 56.21 1san s TYR 25 Cb 0.00 -0.76 -0.05 0.00 -0.40 0.00 0.00 41.96 40.75 1san s TYR 25 CO 0.00 -0.44 0.48 -0.51 -1.57 0.00 0.00 175.55 173.51 1san s LEU 26 N 2.04 4.35 0.79 -1.29 1.43 -1.26 -5.10 118.68 119.64 1san s LEU 26 Ca 0.02 0.91 -0.12 0.00 -1.03 0.00 0.00 54.13 53.91 1san s LEU 26 Cb -0.15 -2.71 0.07 0.00 0.03 0.00 0.00 46.19 43.44 1san s LEU 26 CO -0.07 0.09 1.16 0.28 0.23 0.00 0.00 176.35 178.05 1san s THR 27 N 0.10 2.20 0.11 5.49 -1.32 -1.26 -4.82 115.64 116.13 1san s THR 27 Ca 0.26 0.05 -0.27 0.00 -1.21 0.00 0.00 61.69 60.52 1san s THR 27 Cb -0.16 -3.06 -0.09 0.00 -1.51 0.00 0.00 72.50 67.68 1san s THR 27 CO 0.12 -0.08 1.64 -0.09 -2.21 0.00 0.00 174.62 174.00 1san h ARG 28 N -0.99 -0.46 -0.29 7.08 2.43 -1.98 0.94 114.38 121.10 1san h ARG 28 Ca -0.46 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 58.72 1san h ARG 28 Cb 1.32 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.96 1san h ARG 28 CO 0.66 -0.31 0.10 -0.09 -1.51 0.00 0.00 179.97 178.82 1san h ARG 29 N -0.48 0.45 -0.29 0.20 2.43 -1.99 -0.61 114.38 114.10 1san h ARG 29 Ca 0.03 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 1san h ARG 29 Cb 0.50 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1san h ARG 29 CO -0.14 0.49 0.09 -0.09 -1.51 0.00 0.00 179.97 178.81 1san h ARG 30 N 0.32 0.44 -0.67 0.20 1.12 -1.92 0.17 114.38 114.05 1san h ARG 30 Ca 0.10 -0.10 0.14 0.00 -1.11 0.00 0.00 59.98 59.01 1san h ARG 30 Cb 0.22 -0.06 -0.11 0.00 -0.01 0.00 0.00 29.97 30.01 1san h ARG 30 CO -0.00 0.50 0.08 -0.09 -3.11 0.00 0.00 179.97 177.35 1san h ARG 31 N 0.30 0.19 -0.08 0.20 2.43 -0.36 0.36 114.38 117.41 1san h ARG 31 Ca 0.09 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.27 1san h ARG 31 Cb 0.24 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 1san h ARG 31 CO -0.00 0.12 -0.02 0.82 -1.51 0.00 0.00 179.97 179.37 1san h ILE 32 N 0.19 0.91 -0.33 1.20 1.08 -0.67 0.00 117.51 119.90 1san h ILE 32 Ca 0.36 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.84 1san h ILE 32 Cb 0.60 0.91 -0.02 0.00 -3.07 0.00 0.00 36.82 35.24 1san h ILE 32 CO -0.51 0.00 0.21 -0.33 -0.69 0.00 0.00 178.15 176.83 1san h GLU 33 N -0.01 0.43 -0.40 2.37 5.08 0.13 0.20 114.58 122.38 1san h GLU 33 Ca 0.04 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 1san h GLU 33 Cb 0.07 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1san h GLU 33 CO -0.09 0.29 -0.05 0.97 -1.00 0.00 0.00 179.01 179.13 1san h ILE 34 N 0.44 1.27 -0.87 3.13 2.10 -0.38 0.89 117.51 124.09 1san h ILE 34 Ca 0.12 -1.11 0.08 0.00 1.08 0.00 0.00 64.86 65.03 1san h ILE 34 Cb -0.04 1.19 -0.07 0.00 -1.09 0.00 0.00 36.82 36.81 1san h ILE 34 CO -0.03 0.37 0.53 0.00 -1.08 0.00 0.00 178.15 177.94 1san h ALA 35 N 0.86 1.22 0.32 0.18 0.00 -0.38 0.97 119.26 122.43 1san h ALA 35 Ca 0.11 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1san h ALA 35 Cb 0.56 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1san h ALA 35 CO 0.03 0.22 -0.15 0.45 0.00 0.00 0.00 179.25 179.80 1san h HIS 36 N 0.92 -0.40 -0.87 0.00 3.86 -0.18 0.59 115.15 119.08 1san h HIS 36 Ca 0.40 -0.01 0.14 0.00 -1.16 0.00 0.00 60.37 59.73 1san h HIS 36 Cb 0.27 0.13 -0.09 0.00 1.06 0.00 0.00 27.41 28.78 1san h HIS 36 CO -0.04 -0.23 0.47 0.00 0.86 0.00 0.00 177.93 178.99 1san h ALA 37 N 0.24 1.30 0.10 2.45 0.00 0.02 -1.39 119.26 121.97 1san h ALA 37 Ca -0.04 0.07 -0.27 0.00 0.00 0.00 0.00 54.91 54.67 1san h ALA 37 Cb 0.34 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1san h ALA 37 CO 0.07 -0.02 -1.27 -0.07 0.00 0.00 0.00 179.25 177.96 1san h LEU 38 N 0.70 0.32 -2.55 0.00 3.38 -0.73 -3.49 115.31 112.94 1san h LEU 38 Ca 0.46 -0.37 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 1san h LEU 38 Cb 0.60 -0.10 0.09 0.00 0.09 0.00 0.00 40.66 41.33 1san h LEU 38 CO -0.33 1.29 -0.38 -1.54 0.09 0.00 0.00 178.44 177.57 1san n SER 39 N -3.46 -5.97 -4.74 -0.43 3.41 0.19 -4.97 113.62 97.64 1san n SER 39 Ca -0.09 -0.34 -0.26 0.00 -0.26 0.00 0.00 58.87 57.92 1san n SER 39 Cb 1.01 -4.23 -0.07 0.00 -0.26 0.00 0.00 64.21 60.66 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 -4.30 2.92 -0.12 1.04 1.43 -0.04 -5.02 118.68 114.60 1san s LEU 40 Ca 0.21 -1.22 0.06 0.00 -1.03 0.00 0.00 54.13 52.15 1san s LEU 40 Cb -0.03 -1.23 0.39 0.00 0.03 0.00 0.00 46.19 45.35 1san s LEU 40 CO 0.57 -0.64 1.12 0.35 0.23 0.00 0.00 176.35 177.98 1san n THR 41 N -1.26 1.37 0.00 5.49 -2.24 -1.26 -4.63 114.28 111.74 1san n THR 41 Ca -0.04 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 1san n THR 41 Cb 0.65 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 1san n THR 41 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1san n GLU 42 N 0.26 0.00 -0.30 -0.78 2.13 -1.26 -4.16 120.64 116.53 1san n GLU 42 Ca 0.14 0.00 0.09 0.00 0.66 0.00 0.00 57.16 58.05 1san n GLU 42 Cb 0.73 0.00 0.24 0.00 0.27 0.00 0.00 31.44 32.68 1san n GLU 42 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1san h ARG 43 N 0.00 0.55 -0.84 5.31 3.08 -1.98 0.23 114.38 120.73 1san h ARG 43 Ca 0.00 -0.03 0.11 0.00 0.07 0.00 0.00 59.98 60.13 1san h ARG 43 Cb 0.00 -0.12 -0.08 0.00 0.08 0.00 0.00 29.97 29.85 1san h ARG 43 CO 0.00 0.36 0.47 1.96 -1.07 0.00 0.00 179.97 181.69 1san h GLN 44 N 0.56 0.72 0.00 0.04 1.08 -1.94 0.95 115.11 116.53 1san h GLN 44 Ca 0.49 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.64 1san h GLN 44 Cb 0.75 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 28.02 1san h GLN 44 CO -0.40 0.48 -0.00 0.82 -0.95 0.00 0.00 178.83 178.77 1san h ILE 45 N 0.75 1.21 -0.34 2.54 1.08 -0.91 0.25 117.51 122.09 1san h ILE 45 Ca 0.42 -0.63 0.03 0.00 -0.39 0.00 0.00 64.86 64.30 1san h ILE 45 Cb 0.46 1.64 -0.03 0.00 -3.07 0.00 0.00 36.82 35.82 1san h ILE 45 CO -0.28 0.16 0.13 0.50 -0.69 0.00 0.00 178.15 177.97 1san h LYS 46 N -0.27 0.28 0.18 2.37 3.11 -0.76 -0.03 116.57 121.44 1san h LYS 46 Ca -0.00 -0.02 -0.00 0.00 -2.81 0.00 0.00 60.65 57.82 1san h LYS 46 Cb 0.27 -0.06 -0.00 0.00 -1.00 0.00 0.00 32.23 31.43 1san h LYS 46 CO 0.00 0.19 -0.11 0.82 -2.81 0.00 0.00 179.45 177.54 1san h ILE 47 N 0.29 0.77 -0.21 2.00 5.03 -0.79 -2.74 117.51 121.86 1san h ILE 47 Ca 0.15 0.00 0.06 0.00 -0.12 0.00 0.00 64.86 64.95 1san h ILE 47 Cb 0.11 0.77 -0.06 0.00 -3.03 0.00 0.00 36.82 34.61 1san h ILE 47 CO -0.14 0.00 -0.18 -0.25 -0.68 0.00 0.00 178.15 176.89 1san h TRP 48 N -0.27 -0.47 -0.97 1.37 7.01 0.10 0.21 115.95 122.92 1san h TRP 48 Ca -0.02 0.03 0.07 0.00 2.11 0.00 0.00 58.89 61.08 1san h TRP 48 Cb 0.23 0.24 -0.06 0.00 -2.10 0.00 0.00 29.16 27.47 1san h TRP 48 CO -0.09 -0.26 0.63 0.74 -2.79 0.00 0.00 178.44 176.67 1san h PHE 49 N -0.19 1.14 -0.20 2.65 -1.00 -1.02 0.27 116.94 118.60 1san h PHE 49 Ca 0.13 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.92 1san h PHE 49 Cb 0.38 -0.38 -0.01 0.00 3.61 0.00 0.00 35.95 39.56 1san h PHE 49 CO -0.33 0.59 0.05 0.37 -1.61 0.00 0.00 178.31 177.38 1san h GLN 50 N 1.12 0.31 -0.86 1.51 5.75 -0.70 -1.16 115.11 121.08 1san h GLN 50 Ca 0.42 -0.07 0.07 0.00 -0.15 0.00 0.00 58.65 58.92 1san h GLN 50 Cb 0.18 -0.04 -0.06 0.00 1.07 0.00 0.00 27.48 28.63 1san h GLN 50 CO -0.16 0.43 0.52 -0.91 -2.65 0.00 0.00 178.83 176.06 1san h ASN 51 N 0.14 0.81 0.13 -0.69 -0.26 0.26 -0.05 115.58 115.92 1san h ASN 51 Ca 0.06 0.02 -0.01 0.00 -0.56 0.00 0.00 56.30 55.82 1san h ASN 51 Cb 0.25 -0.15 0.00 0.00 -1.06 0.00 0.00 38.32 37.37 1san h ASN 51 CO -0.00 0.51 -0.06 -0.09 -1.06 0.00 0.00 177.43 176.73 1san h ARG 52 N 0.94 -0.16 -0.75 0.81 9.65 -0.37 -2.12 114.38 122.38 1san h ARG 52 Ca 0.38 0.01 0.17 0.00 -1.10 0.00 0.00 59.98 59.44 1san h ARG 52 Cb 0.21 0.04 -0.12 0.00 -1.39 0.00 0.00 29.97 28.71 1san h ARG 52 CO -0.19 -0.06 0.12 0.00 2.80 0.00 0.00 179.97 182.64 1san h ARG 53 N -0.22 0.19 -0.97 0.20 3.08 -0.59 0.44 114.38 116.51 1san h ARG 53 Ca -0.02 -0.01 0.14 0.00 0.07 0.00 0.00 59.98 60.16 1san h ARG 53 Cb 0.18 -0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.10 1san h ARG 53 CO 0.03 0.13 0.61 1.98 -1.07 0.00 0.00 179.97 181.65 1san h MET 54 N 0.20 0.82 0.00 0.04 4.05 -0.35 0.87 114.93 120.56 1san h MET 54 Ca 0.43 -0.05 -0.16 0.00 -0.28 0.00 0.00 59.70 59.63 1san h MET 54 Cb 0.75 -0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 31.34 1san h MET 54 CO -0.58 0.54 -0.92 -0.22 0.23 0.00 0.00 176.91 175.96 1san h LYS 55 N 0.85 0.00 0.50 0.39 3.11 -0.90 -3.30 116.57 117.23 1san h LYS 55 Ca 0.50 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 58.31 1san h LYS 55 Cb 0.65 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.89 1san h LYS 55 CO -0.27 0.59 -0.24 2.35 -2.81 0.00 0.00 179.45 179.07 1san h TRP 56 N 0.00 -0.62 0.00 1.91 7.01 0.12 0.45 115.95 124.81 1san h TRP 56 Ca -0.06 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.92 1san h TRP 56 Cb 1.58 0.21 0.00 0.00 -2.10 0.00 0.00 29.16 28.85 1san h TRP 56 CO 0.00 -0.39 0.00 1.17 -2.79 0.00 0.00 178.44 176.43 1san n LYS 57 N -3.99 0.39 0.00 2.65 3.00 -0.17 -0.27 118.16 119.76 1san n LYS 57 Ca -0.08 0.06 0.12 0.00 -0.00 0.00 0.00 58.31 58.40 1san n LYS 57 Cb 0.26 -1.50 0.19 0.00 0.00 0.00 0.00 35.03 33.98 1san n LYS 57 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1san n LYS 58 N -1.25 0.64 -0.10 1.64 4.81 -1.15 -4.09 118.16 118.66 1san n LYS 58 Ca 0.12 -0.45 -0.12 0.00 -0.87 0.00 0.00 58.31 56.99 1san n LYS 58 Cb 0.17 -1.49 -0.15 0.00 0.02 0.00 0.00 35.03 33.58 1san n LYS 58 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1san n GLU 59 N -0.79 0.74 -0.88 1.64 4.07 0.62 -4.61 120.64 121.44 1san n GLU 59 Ca 0.09 0.03 -0.27 0.00 -0.06 0.00 0.00 57.16 56.95 1san n GLU 59 Cb 0.37 -1.51 -0.02 0.00 -0.06 0.00 0.00 31.44 30.22 1san n GLU 59 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1san n ASN 60 N -2.86 5.31 -3.70 4.31 5.03 0.48 -4.71 115.26 119.12 1san n ASN 60 Ca -0.35 -2.40 -0.11 0.00 0.87 0.00 0.00 54.58 52.59 1san n ASN 60 Cb 1.10 -1.18 -0.06 0.00 -1.02 0.00 0.00 39.78 38.62 1san n ASN 60 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1san s LYS 61 N 3.34 0.96 0.00 3.52 1.02 -1.26 -4.12 119.74 123.20 1san s LYS 61 Ca 0.45 -0.68 0.00 0.00 0.02 0.00 0.00 55.97 55.76 1san s LYS 61 Cb 0.12 0.42 0.00 0.00 -0.52 0.00 0.00 37.83 37.85 1san s LYS 61 CO -0.03 -0.35 0.00 2.41 -0.92 0.00 0.00 175.35 176.46 1san n THR 62 N 0.03 0.00 0.11 2.17 -1.04 -1.26 -3.62 114.28 110.67 1san n THR 62 Ca -0.17 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.72 1san n THR 62 Cb 0.62 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.07 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 -0.36 -6.25 -2.82 1.57 -1.91 -3.47 116.57 103.34 1san h LYS 63 Ca 0.00 0.02 -0.46 0.00 -1.87 0.00 0.00 60.65 58.35 1san h LYS 63 Cb 0.00 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1san h LYS 63 CO 0.00 -0.24 -0.80 0.41 -0.57 0.00 0.00 179.45 178.25 1san n GLY 64 N -1.31 -0.39 1.09 3.86 0.00 -1.24 -4.90 105.19 102.30 1san n GLY 64 Ca -0.07 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -4.49 0.00 -1.36 1.61 2.13 -1.26 -4.95 120.64 112.32 1san n GLU 65 Ca -0.12 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.41 1san n GLU 65 Cb 0.60 -0.48 0.15 0.00 0.27 0.00 0.00 31.44 31.98 1san n GLU 65 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 1san s PRO 66 N -2.00 0.91 0.00 5.31 0.02 -1.26 -5.15 135.00 132.83 1san s PRO 66 Ca 0.00 0.45 0.32 0.00 0.02 0.00 0.00 61.00 61.78 1san s PRO 66 Cb 0.00 -1.80 1.90 0.00 0.02 0.00 0.00 34.50 34.62 1san s PRO 66 CO 0.00 -2.39 2.22 0.41 -0.33 0.00 0.00 177.00 176.91