#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hom n ARG 1 N 0.00 -2.11 -2.25 0.03 3.00 -1.26 -4.47 116.66 109.60 1hom n ARG 1 Ca 0.00 1.73 -0.33 0.00 -0.00 0.00 0.00 57.85 59.24 1hom n ARG 1 Cb 0.00 -2.43 -0.04 0.00 0.00 0.00 0.00 32.46 29.99 1hom n ARG 1 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1hom s LYS 2 N -3.90 3.03 0.34 -0.14 2.20 -1.26 -4.95 119.74 115.05 1hom s LYS 2 Ca 0.00 -1.45 -0.29 0.00 -0.36 0.00 0.00 55.97 53.87 1hom s LYS 2 Cb 0.00 -5.35 -0.11 0.00 -1.51 0.00 0.00 37.83 30.86 1hom s LYS 2 CO 0.00 -3.36 1.53 -2.13 -0.36 0.00 0.00 175.35 171.02 1hom n ARG 3 N 8.33 2.66 -3.58 4.03 3.00 -1.26 -4.99 116.66 124.84 1hom n ARG 3 Ca 0.46 0.94 -0.05 0.00 -0.00 0.00 0.00 57.85 59.20 1hom n ARG 3 Cb 0.46 -2.68 -0.02 0.00 0.00 0.00 0.00 32.46 30.22 1hom n ARG 3 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1hom s GLY 4 N 0.15 -0.31 -0.35 5.14 0.00 -1.26 -5.09 107.32 105.60 1hom s GLY 4 Ca 0.58 1.55 0.13 0.00 0.00 0.00 0.00 44.72 46.98 1hom s GLY 4 CO 0.57 0.53 1.40 -2.13 0.00 0.00 0.00 173.10 173.47 1hom n ARG 5 N -0.08 1.34 -0.29 2.90 0.63 -1.26 -4.99 116.66 114.91 1hom n ARG 5 Ca -0.01 -1.79 0.00 0.00 -0.92 0.00 0.00 57.85 55.13 1hom n ARG 5 Cb 0.59 -0.05 0.13 0.00 0.45 0.00 0.00 32.46 33.58 1hom n ARG 5 CO 0.00 0.00 0.00 -0.56 -2.51 0.00 0.00 177.63 174.56 1hom h GLN 6 N 1.62 0.87 0.00 -0.14 -0.00 -2.03 -3.47 115.11 111.96 1hom h GLN 6 Ca -0.34 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.26 1hom h GLN 6 Cb 1.29 -0.20 0.00 0.00 -0.00 0.00 0.00 27.48 28.57 1hom h GLN 6 CO -0.07 0.58 0.00 -2.37 -0.00 0.00 0.00 178.83 176.97 1hom n THR 7 N -4.66 0.00 -3.99 1.86 5.66 -1.26 -4.93 114.28 106.96 1hom n THR 7 Ca 0.11 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 61.02 1hom n THR 7 Cb 0.17 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 68.87 1hom n THR 7 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1hom s TYR 8 N 0.00 0.45 0.55 1.09 2.02 -1.26 -5.16 117.35 115.04 1hom s TYR 8 Ca 0.00 -0.86 -0.06 0.00 -0.37 0.00 0.00 57.07 55.77 1hom s TYR 8 Cb 0.00 -0.20 -0.02 0.00 -0.40 0.00 0.00 41.96 41.34 1hom s TYR 8 CO 0.00 -0.57 0.87 0.95 -1.57 0.00 0.00 175.55 175.22 1hom s THR 9 N -3.95 4.34 0.26 -0.71 -4.23 -1.26 -4.95 115.64 105.14 1hom s THR 9 Ca 0.14 0.20 -0.03 0.00 -1.18 0.00 0.00 61.69 60.82 1hom s THR 9 Cb 0.05 -3.69 0.25 0.00 1.34 0.00 0.00 72.50 70.46 1hom s THR 9 CO -0.04 -0.72 1.85 -0.09 -0.54 0.00 0.00 174.62 175.08 1hom h ARG 10 N -0.02 0.99 -0.82 3.99 2.43 -2.02 -1.74 114.38 117.20 1hom h ARG 10 Ca -0.46 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 58.66 1hom h ARG 10 Cb 1.23 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 30.51 1hom h ARG 10 CO 0.61 0.66 0.54 -0.92 -1.51 0.00 0.00 179.97 179.35 1hom h TYR 11 N 1.02 1.03 0.28 2.20 3.20 -1.98 0.21 116.97 122.93 1hom h TYR 11 Ca 0.43 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.31 1hom h TYR 11 Cb 0.27 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 1hom h TYR 11 CO -0.02 0.65 -0.32 0.37 -1.64 0.00 0.00 178.16 177.20 1hom h GLN 12 N 1.11 -0.58 -0.65 1.82 4.15 -1.71 -0.56 115.11 118.68 1hom h GLN 12 Ca 0.30 0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.72 1hom h GLN 12 Cb -0.12 0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.67 1hom h GLN 12 CO -0.06 -0.39 0.24 1.15 -1.93 0.00 0.00 178.83 177.83 1hom h THR 13 N -0.61 1.23 -0.37 2.39 2.02 -1.37 -2.51 112.91 113.69 1hom h THR 13 Ca -0.03 -0.77 0.08 0.00 0.77 0.00 0.00 66.41 66.46 1hom h THR 13 Cb 0.54 0.48 -0.08 0.00 -1.74 0.00 0.00 68.15 67.35 1hom h THR 13 CO -0.06 0.30 -0.19 0.25 0.37 0.00 0.00 175.52 176.19 1hom h LEU 14 N 0.95 -0.65 -0.39 2.58 7.12 -0.22 0.53 115.31 125.22 1hom h LEU 14 Ca 0.22 0.15 -0.18 0.00 0.13 0.00 0.00 57.88 58.20 1hom h LEU 14 Cb 0.22 0.35 -0.02 0.00 -0.53 0.00 0.00 40.66 40.68 1hom h LEU 14 CO -0.01 -0.23 -0.81 -0.08 -0.13 0.00 0.00 178.44 177.18 1hom h GLU 15 N -0.13 0.09 -0.99 1.25 4.81 -0.89 0.28 114.58 118.99 1hom h GLU 15 Ca 0.18 -0.09 0.12 0.00 -0.13 0.00 0.00 59.36 59.44 1hom h GLU 15 Cb 0.42 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.74 1hom h GLU 15 CO -0.45 0.84 0.63 -0.07 -0.73 0.00 0.00 179.01 179.23 1hom h LEU 16 N 0.05 0.91 -0.04 1.64 4.07 -1.04 -1.47 115.31 119.43 1hom h LEU 16 Ca -0.02 0.04 -0.15 0.00 0.08 0.00 0.00 57.88 57.83 1hom h LEU 16 Cb 1.41 -0.14 0.01 0.00 1.08 0.00 0.00 40.66 43.02 1hom h LEU 16 CO 0.11 0.49 -0.58 -0.08 -1.08 0.00 0.00 178.44 177.31 1hom h GLU 17 N 0.98 0.46 -0.95 1.13 4.81 0.18 0.23 114.58 121.43 1hom h GLU 17 Ca 0.49 -0.44 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1hom h GLU 17 Cb 0.48 0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.93 1hom h GLU 17 CO -0.25 1.09 0.59 1.57 -0.73 0.00 0.00 179.01 181.28 1hom h LYS 18 N -0.00 1.28 -0.15 1.92 5.09 -0.50 0.10 116.57 124.31 1hom h LYS 18 Ca -0.06 -0.10 -0.03 0.00 0.09 0.00 0.00 60.65 60.55 1hom h LYS 18 Cb 1.26 -0.27 -0.00 0.00 0.10 0.00 0.00 32.23 33.31 1hom h LYS 18 CO 0.12 0.88 -0.02 0.93 -2.09 0.00 0.00 179.45 179.27 1hom h GLU 19 N 1.30 0.27 -0.31 0.07 4.39 -1.27 -2.53 114.58 116.50 1hom h GLU 19 Ca 0.34 -0.10 0.05 0.00 0.34 0.00 0.00 59.36 60.00 1hom h GLU 19 Cb -0.08 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.50 1hom h GLU 19 CO -0.07 0.53 0.03 0.35 -1.16 0.00 0.00 179.01 178.69 1hom h PHE 20 N -0.01 0.05 -0.86 4.33 3.57 0.07 0.16 116.94 124.25 1hom h PHE 20 Ca 0.04 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.57 1hom h PHE 20 Cb 0.41 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.14 1hom h PHE 20 CO 0.04 -0.02 0.57 0.45 -2.23 0.00 0.00 178.31 177.13 1hom h HIS 21 N 0.13 1.09 0.00 0.41 3.86 -0.82 -3.09 115.15 116.73 1hom h HIS 21 Ca 0.15 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.38 1hom h HIS 21 Cb 0.18 -0.37 0.00 0.00 1.06 0.00 0.00 27.41 28.28 1hom h HIS 21 CO -0.20 0.69 0.00 1.19 0.86 0.00 0.00 177.93 180.47 1hom n PHE 22 N -4.48 0.00 -3.68 2.45 3.72 -0.90 -4.74 117.46 109.82 1hom n PHE 22 Ca 0.09 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.11 1hom n PHE 22 Cb 0.02 -0.49 -0.12 0.00 -0.94 0.00 0.00 39.48 37.95 1hom n PHE 22 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1hom s ASN 23 N -2.10 5.43 0.10 4.37 6.03 0.52 -4.96 114.94 124.33 1hom s ASN 23 Ca 0.00 -0.59 0.27 0.00 -1.03 0.00 0.00 52.86 51.51 1hom s ASN 23 Cb 0.00 -1.97 1.02 0.00 -3.03 0.00 0.00 41.25 37.27 1hom s ASN 23 CO 0.00 -0.20 1.83 -1.14 -2.03 0.00 0.00 177.10 175.57 1hom n ARG 24 N 4.95 0.12 -4.46 3.55 3.00 -1.26 -4.43 116.66 118.13 1hom n ARG 24 Ca -0.14 0.12 -0.20 0.00 -0.00 0.00 0.00 57.85 57.63 1hom n ARG 24 Cb 0.49 -1.65 -0.15 0.00 0.00 0.00 0.00 32.46 31.15 1hom n ARG 24 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 1hom s TYR 25 N -3.06 0.96 -0.03 -0.14 2.02 -1.26 -5.14 117.35 110.70 1hom s TYR 25 Ca 0.12 -0.19 0.02 0.00 -0.37 0.00 0.00 57.07 56.65 1hom s TYR 25 Cb 0.15 -0.63 -0.03 0.00 -0.40 0.00 0.00 41.96 41.05 1hom s TYR 25 CO 0.54 -0.03 -0.05 -0.51 -1.57 0.00 0.00 175.55 173.93 1hom s LEU 26 N -0.20 3.24 0.43 -1.29 1.43 -1.26 -5.09 118.68 115.94 1hom s LEU 26 Ca 0.03 -0.06 0.07 0.00 -1.03 0.00 0.00 54.13 53.14 1hom s LEU 26 Cb -0.05 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 1hom s LEU 26 CO -0.00 0.32 0.21 0.42 0.23 0.00 0.00 176.35 177.53 1hom s THR 27 N -0.93 2.23 0.09 5.49 -4.23 -1.26 -4.94 115.64 112.08 1hom s THR 27 Ca 0.15 -1.66 -0.17 0.00 -1.18 0.00 0.00 61.69 58.84 1hom s THR 27 Cb -0.11 -2.88 -0.04 0.00 1.34 0.00 0.00 72.50 70.81 1hom s THR 27 CO 0.05 0.00 1.30 -0.09 -0.54 0.00 0.00 174.62 175.34 1hom h ARG 28 N 1.32 -0.00 0.28 3.99 9.65 -2.00 0.99 114.38 128.61 1hom h ARG 28 Ca -0.42 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.45 1hom h ARG 28 Cb 1.26 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.84 1hom h ARG 28 CO 0.68 -0.00 -0.13 0.07 2.80 0.00 0.00 179.97 183.38 1hom h ARG 29 N -0.00 -0.36 -0.71 0.20 0.11 -2.00 -2.56 114.38 109.06 1hom h ARG 29 Ca 0.09 0.02 0.08 0.00 0.10 0.00 0.00 59.98 60.27 1hom h ARG 29 Cb 0.23 0.08 -0.05 0.00 1.11 0.00 0.00 29.97 31.35 1hom h ARG 29 CO -0.52 -0.21 0.47 -0.09 0.10 0.00 0.00 179.97 179.71 1hom h ARG 30 N -0.41 0.66 -0.38 0.08 9.65 -1.88 0.19 114.38 122.29 1hom h ARG 30 Ca -0.04 -0.04 0.02 0.00 -1.10 0.00 0.00 59.98 58.82 1hom h ARG 30 Cb 0.31 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.72 1hom h ARG 30 CO 0.06 0.44 0.22 0.00 2.80 0.00 0.00 179.97 183.49 1hom h ARG 31 N 0.68 0.44 -0.51 0.20 3.08 -0.57 0.19 114.38 117.89 1hom h ARG 31 Ca 0.32 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.36 1hom h ARG 31 Cb 0.36 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 1hom h ARG 31 CO -0.11 0.29 0.32 0.82 -1.07 0.00 0.00 179.97 180.22 1hom h ILE 32 N 0.45 1.09 -0.22 2.04 2.04 -0.30 0.15 117.51 122.77 1hom h ILE 32 Ca 0.15 -0.22 0.04 0.00 1.00 0.00 0.00 64.86 65.84 1hom h ILE 32 Cb 0.01 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 36.44 1hom h ILE 32 CO -0.07 0.12 -0.06 -0.33 0.00 0.00 0.00 178.15 177.81 1hom h GLU 33 N 0.64 0.00 -0.19 2.37 5.08 -0.75 -0.89 114.58 120.85 1hom h GLU 33 Ca 0.19 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 1hom h GLU 33 Cb -0.03 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1hom h GLU 33 CO -0.07 0.00 0.04 0.82 -1.00 0.00 0.00 179.01 178.80 1hom h ILE 34 N 0.00 1.22 -0.41 3.13 5.03 -0.13 0.22 117.51 126.57 1hom h ILE 34 Ca 0.11 -0.70 0.06 0.00 -0.12 0.00 0.00 64.86 64.21 1hom h ILE 34 Cb 0.16 1.31 -0.06 0.00 -3.03 0.00 0.00 36.82 35.21 1hom h ILE 34 CO -0.23 0.21 0.08 0.00 -0.68 0.00 0.00 178.15 177.54 1hom h ALA 35 N 0.84 0.45 -0.10 1.87 0.00 -0.56 -2.47 119.26 119.29 1hom h ALA 35 Ca 0.06 0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.86 1hom h ALA 35 Cb 0.29 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1hom h ALA 35 CO 0.00 -0.32 -0.74 0.45 0.00 0.00 0.00 179.25 178.65 1hom h HIS 36 N 0.22 0.67 -0.44 0.00 3.86 -0.99 -2.79 115.15 115.67 1hom h HIS 36 Ca 0.20 -0.29 0.07 0.00 -1.16 0.00 0.00 60.37 59.18 1hom h HIS 36 Cb 0.24 -0.10 -0.06 0.00 1.06 0.00 0.00 27.41 28.55 1hom h HIS 36 CO -0.20 1.07 0.10 0.00 0.86 0.00 0.00 177.93 179.75 1hom h ALA 37 N 0.85 0.49 -3.00 2.45 0.00 -0.08 -3.40 119.26 116.58 1hom h ALA 37 Ca -0.03 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1hom h ALA 37 Cb 1.32 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1hom h ALA 37 CO 0.13 -0.30 0.00 1.47 0.00 0.00 0.00 179.25 180.55 1hom n LEU 38 N -5.09 0.00 0.00 0.00 -0.00 -1.13 -5.09 117.00 105.69 1hom n LEU 38 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.05 1hom n LEU 38 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.62 1hom n LEU 38 CO 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.61 1hom s LEU 40 N 0.00 1.81 0.13 0.00 1.02 -1.06 -5.09 118.68 115.49 1hom s LEU 40 Ca 0.00 -1.61 0.09 0.00 0.02 0.00 0.00 54.13 52.64 1hom s LEU 40 Cb 0.00 0.11 -0.04 0.00 0.02 0.00 0.00 46.19 46.28 1hom s LEU 40 CO 0.00 -0.91 -0.18 0.42 0.02 0.00 0.00 176.35 175.70 1hom s THR 41 N -3.45 2.78 0.33 5.49 -4.23 -1.26 -4.58 115.64 110.72 1hom s THR 41 Ca 0.33 -1.60 0.05 0.00 -1.18 0.00 0.00 61.69 59.28 1hom s THR 41 Cb 0.04 -2.29 0.13 0.00 1.34 0.00 0.00 72.50 71.72 1hom s THR 41 CO 0.18 0.05 1.84 -0.33 -0.54 0.00 0.00 174.62 175.81 1hom h GLU 42 N 3.59 0.46 -0.08 3.99 3.07 -1.97 0.16 114.58 123.80 1hom h GLU 42 Ca -0.49 -0.12 -0.02 0.00 -0.50 0.00 0.00 59.36 58.23 1hom h GLU 42 Cb 1.18 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 29.03 1hom h GLU 42 CO 0.46 0.56 -0.02 0.00 -1.40 0.00 0.00 179.01 178.61 1hom h ARG 43 N 0.43 0.15 -0.28 2.33 3.08 -1.98 -0.18 114.38 117.93 1hom h ARG 43 Ca 0.08 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 59.95 1hom h ARG 43 Cb 0.44 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1hom h ARG 43 CO 0.02 0.49 -0.32 -0.56 -1.07 0.00 0.00 179.97 178.53 1hom h GLN 44 N -0.20 0.59 0.25 0.04 3.07 -1.64 0.55 115.11 117.77 1hom h GLN 44 Ca 0.02 -0.26 0.00 0.00 0.09 0.00 0.00 58.65 58.50 1hom h GLN 44 Cb 0.44 -0.01 -0.02 0.00 0.08 0.00 0.00 27.48 27.97 1hom h GLN 44 CO 0.01 0.84 -0.24 0.82 0.09 0.00 0.00 178.83 180.35 1hom h ILE 45 N 0.50 0.48 -0.88 1.86 2.04 -0.80 0.86 117.51 121.57 1hom h ILE 45 Ca 0.06 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.97 1hom h ILE 45 Cb 0.80 0.48 -0.06 0.00 -0.74 0.00 0.00 36.82 37.31 1hom h ILE 45 CO 0.07 0.00 0.56 0.50 0.00 0.00 0.00 178.15 179.27 1hom h LYS 46 N -0.52 1.01 0.27 2.37 1.63 -0.29 0.20 116.57 121.24 1hom h LYS 46 Ca -0.01 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.72 1hom h LYS 46 Cb 0.48 -0.23 -0.00 0.00 -0.60 0.00 0.00 32.23 31.88 1hom h LYS 46 CO -0.05 0.67 -0.15 0.82 -3.45 0.00 0.00 179.45 177.29 1hom h ILE 47 N 1.04 0.69 -0.26 2.00 5.03 -0.65 0.25 117.51 125.60 1hom h ILE 47 Ca 0.37 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 65.11 1hom h ILE 47 Cb 0.10 0.69 -0.01 0.00 -3.03 0.00 0.00 36.82 34.56 1hom h ILE 47 CO -0.15 0.00 0.16 -0.25 -0.68 0.00 0.00 178.15 177.23 1hom h TRP 48 N -0.39 0.35 -0.01 1.37 7.01 -0.38 0.93 115.95 124.83 1hom h TRP 48 Ca -0.03 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.97 1hom h TRP 48 Cb 0.32 -0.11 -0.00 0.00 -2.10 0.00 0.00 29.16 27.26 1hom h TRP 48 CO -0.08 0.27 0.02 0.74 -2.79 0.00 0.00 178.44 176.60 1hom h PHE 49 N 0.33 0.00 0.00 2.65 -1.00 -0.54 0.12 116.94 118.50 1hom h PHE 49 Ca 0.09 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.86 1hom h PHE 49 Cb 0.02 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.58 1hom h PHE 49 CO -0.04 0.00 -0.09 0.37 -1.61 0.00 0.00 178.31 176.93 1hom h GLN 50 N 0.00 0.00 -0.79 1.51 -0.00 0.41 -3.28 115.11 112.96 1hom h GLN 50 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 58.65 58.72 1hom h GLN 50 Cb 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 27.48 27.45 1hom h GLN 50 CO -0.00 0.58 0.47 -0.91 0.00 0.00 0.00 178.83 178.97 1hom h ASN 51 N -1.00 0.71 0.53 -0.69 2.35 -0.47 0.48 115.58 117.49 1hom h ASN 51 Ca -0.02 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1hom h ASN 51 Cb 0.62 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.87 1hom h ASN 51 CO -0.01 0.44 0.00 -1.14 -1.65 0.00 0.00 177.43 175.07 1hom n ARG 52 N -4.70 0.14 -0.01 0.81 3.00 0.38 -3.49 116.66 112.79 1hom n ARG 52 Ca 0.12 0.43 0.02 0.00 -0.00 0.00 0.00 57.85 58.42 1hom n ARG 52 Cb 0.20 -1.80 -0.05 0.00 0.00 0.00 0.00 32.46 30.82 1hom n ARG 52 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 1hom n ARG 53 N -2.07 0.80 -1.54 -0.14 1.85 0.00 -4.76 116.66 110.80 1hom n ARG 53 Ca 0.02 -0.04 -0.43 0.00 -1.00 0.00 0.00 57.85 56.39 1hom n ARG 53 Cb 0.17 -1.14 -0.00 0.00 -1.05 0.00 0.00 32.46 30.44 1hom n ARG 53 CO 0.00 0.00 0.00 -0.12 -0.01 0.00 0.00 177.63 177.50 1hom n MET 54 N -1.81 1.03 0.00 2.89 0.00 -0.27 -0.60 117.12 118.35 1hom n MET 54 Ca -0.03 0.37 0.00 0.00 -0.00 0.00 0.00 57.70 58.04 1hom n MET 54 Cb 0.27 -1.75 0.00 0.00 0.00 0.00 0.00 33.22 31.74 1hom n MET 54 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 175.97 176.33 1hom n LYS 55 N 0.52 0.00 -0.02 2.12 2.85 -1.26 -4.73 118.16 117.63 1hom n LYS 55 Ca 0.11 0.00 -0.02 0.00 -1.05 0.00 0.00 58.31 57.34 1hom n LYS 55 Cb 0.36 -1.35 -0.01 0.00 -0.65 0.00 0.00 35.03 33.38 1hom n LYS 55 CO 0.00 0.00 0.00 1.87 -0.05 0.00 0.00 177.40 179.22 1hom n TRP 56 N -2.00 0.05 0.99 5.58 -0.00 0.02 -3.98 117.44 118.11 1hom n TRP 56 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 57.50 57.52 1hom n TRP 56 Cb 0.00 -0.19 0.00 0.00 -0.00 0.00 0.00 31.31 31.12 1hom n TRP 56 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 177.69 178.05 1hom n LYS 57 N -3.04 1.01 -1.05 5.87 -0.00 0.23 0.06 118.16 121.25 1hom n LYS 57 Ca -0.04 -0.01 0.02 0.00 -0.00 0.00 0.00 58.31 58.28 1hom n LYS 57 Cb 0.14 -1.48 0.01 0.00 -0.00 0.00 0.00 35.03 33.69 1hom n LYS 57 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1hom n LYS 58 N 0.03 0.00 0.06 -1.58 2.85 -1.26 -4.71 118.16 113.55 1hom n LYS 58 Ca 0.00 -1.47 0.00 0.00 -1.05 0.00 0.00 58.31 55.79 1hom n LYS 58 Cb 0.27 -0.16 0.00 0.00 -0.65 0.00 0.00 35.03 34.49 1hom n LYS 58 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1hom n GLU 59 N 0.26 0.00 -0.04 -1.58 1.02 -0.97 -4.75 120.64 114.58 1hom n GLU 59 Ca 0.01 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 57.01 1hom n GLU 59 Cb 0.92 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 32.26 1hom n GLU 59 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1hom h ASN 60 N 0.00 0.48 0.00 1.62 -0.00 -0.51 -3.45 115.58 113.72 1hom h ASN 60 Ca 0.00 -0.61 0.00 0.00 -0.00 0.00 0.00 56.30 55.69 1hom h ASN 60 Cb 0.00 -0.14 0.00 0.00 -0.00 0.00 0.00 38.32 38.18 1hom h ASN 60 CO 0.00 1.00 0.00 2.29 -0.00 0.00 0.00 177.43 180.72 1hom n LYS 61 N -4.38 0.00 0.00 6.67 2.85 -1.19 -4.96 118.16 117.15 1hom n LYS 61 Ca -0.08 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.18 1hom n LYS 61 Cb 0.50 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.88 1hom n LYS 61 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1hom n THR 62 N 0.00 0.00 -2.66 0.58 -1.04 -1.26 -4.81 114.28 105.09 1hom n THR 62 Ca 0.00 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.67 1hom n THR 62 Cb 0.00 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.46 1hom n THR 62 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1hom s LYS 63 N 0.00 4.02 0.05 -2.82 0.00 -1.26 -5.00 119.74 114.73 1hom s LYS 63 Ca 0.00 1.28 -0.30 0.00 0.00 0.00 0.00 55.97 56.95 1hom s LYS 63 Cb 0.00 -2.19 -0.18 0.00 0.00 0.00 0.00 37.83 35.47 1hom s LYS 63 CO 0.00 -0.23 1.44 0.78 0.00 0.00 0.00 175.35 177.34 1hom h GLY 64 N 1.83 -0.85 -7.28 0.59 0.00 -2.02 -3.38 103.07 91.96 1hom h GLY 64 Ca -0.49 0.32 -0.75 0.00 0.00 0.00 0.00 47.33 46.40 1hom h GLY 64 CO 0.60 -0.31 -0.03 -0.54 0.00 0.00 0.00 176.54 176.26 1hom s GLU 65 N -5.48 3.16 0.08 4.80 8.01 -1.26 -4.91 118.70 123.09 1hom s GLU 65 Ca -0.16 -1.78 -0.18 0.00 0.01 0.00 0.00 54.97 52.86 1hom s GLU 65 Cb 0.03 -4.35 -0.10 0.00 -4.31 0.00 0.00 34.13 25.40 1hom s GLU 65 CO 0.57 -1.39 1.43 -1.00 0.01 0.00 0.00 175.26 174.87 1hom h PRO 66 N 8.72 0.52 0.00 0.39 0.13 -1.93 -3.53 132.00 136.30 1hom h PRO 66 Ca -0.19 -0.24 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1hom h PRO 66 Cb 1.08 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1hom h PRO 66 CO 1.00 0.80 0.00 0.41 -0.23 0.00 0.00 178.00 179.97