#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hom s ARG 1 N 0.00 1.92 1.07 0.03 1.81 -1.26 -5.04 118.95 117.48 1hom s ARG 1 Ca 0.00 -1.32 -0.16 0.00 -1.72 0.00 0.00 55.73 52.53 1hom s ARG 1 Cb 0.00 0.56 0.23 0.00 -0.45 0.00 0.00 34.95 35.29 1hom s ARG 1 CO 0.00 -0.86 1.14 -1.59 -0.68 0.00 0.00 175.30 173.31 1hom s LYS 2 N -3.24 -0.18 0.28 3.54 -2.85 -1.26 -5.11 119.74 110.92 1hom s LYS 2 Ca 0.18 0.07 -0.12 0.00 -1.00 0.00 0.00 55.97 55.10 1hom s LYS 2 Cb -0.04 -1.71 0.05 0.00 -2.06 0.00 0.00 37.83 34.07 1hom s LYS 2 CO 0.11 -3.05 0.64 2.89 0.10 0.00 0.00 175.35 176.04 1hom n ARG 3 N -4.32 0.81 0.36 1.78 1.85 -1.26 -5.09 116.66 110.79 1hom n ARG 3 Ca 0.10 -1.61 -0.15 0.00 -1.00 0.00 0.00 57.85 55.20 1hom n ARG 3 Cb 0.59 2.03 -0.07 0.00 -1.05 0.00 0.00 32.46 33.95 1hom n ARG 3 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 1hom h GLY 4 N 1.51 -0.99 -7.00 2.89 0.00 -2.08 -3.39 103.07 94.02 1hom h GLY 4 Ca -0.25 0.37 -0.57 0.00 0.00 0.00 0.00 47.33 46.87 1hom h GLY 4 CO 0.32 -0.36 1.42 0.50 0.00 0.00 0.00 176.54 178.42 1hom s ARG 5 N -4.78 3.12 0.02 4.80 0.52 -1.26 -4.89 118.95 116.48 1hom s ARG 5 Ca -0.14 1.73 -0.10 0.00 -0.52 0.00 0.00 55.73 56.70 1hom s ARG 5 Cb 0.02 -4.33 -0.05 0.00 0.52 0.00 0.00 34.95 31.11 1hom s ARG 5 CO 0.44 -2.12 1.15 1.96 0.02 0.00 0.00 175.30 176.75 1hom h GLN 6 N 14.59 -0.29 -3.98 3.54 1.08 -2.03 -3.46 115.11 124.57 1hom h GLN 6 Ca -0.37 0.02 -0.36 0.00 -1.45 0.00 0.00 58.65 56.49 1hom h GLN 6 Cb 1.21 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.70 1hom h GLN 6 CO 1.01 -0.19 -0.49 -2.37 -0.95 0.00 0.00 178.83 175.83 1hom n THR 7 N -3.06 -1.13 -1.45 -0.54 5.66 -1.26 -4.90 114.28 107.60 1hom n THR 7 Ca -0.04 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.67 1hom n THR 7 Cb 0.13 -2.58 0.12 0.00 -1.55 0.00 0.00 70.33 66.45 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 -2.94 2.58 0.15 1.09 2.02 -1.26 -5.02 117.35 113.97 1hom s TYR 8 Ca 0.14 1.06 -0.27 0.00 -0.37 0.00 0.00 57.07 57.62 1hom s TYR 8 Cb -0.06 -3.23 -0.07 0.00 -0.40 0.00 0.00 41.96 38.20 1hom s TYR 8 CO 0.17 -2.17 0.84 0.95 -1.57 0.00 0.00 175.55 173.77 1hom s THR 9 N -3.14 4.39 0.29 -0.71 -4.23 -1.26 -4.96 115.64 106.02 1hom s THR 9 Ca 0.63 1.84 0.02 0.00 -1.18 0.00 0.00 61.69 63.00 1hom s THR 9 Cb -0.15 -4.21 0.29 0.00 1.34 0.00 0.00 72.50 69.76 1hom s THR 9 CO 0.55 0.45 1.82 -0.09 -0.54 0.00 0.00 174.62 176.81 1hom h ARG 10 N 4.74 0.91 -0.96 3.99 2.43 -1.99 0.12 114.38 123.62 1hom h ARG 10 Ca -0.45 -0.05 0.07 0.00 -0.81 0.00 0.00 59.98 58.74 1hom h ARG 10 Cb 1.21 -0.21 -0.07 0.00 -0.42 0.00 0.00 29.97 30.48 1hom h ARG 10 CO 0.68 0.60 0.61 -0.92 -1.51 0.00 0.00 179.97 179.44 1hom h TYR 11 N 0.94 1.13 0.30 2.20 3.20 -1.98 0.29 116.97 123.04 1hom h TYR 11 Ca 0.52 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.41 1hom h TYR 11 Cb 0.59 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 38.50 1hom h TYR 11 CO -0.00 0.56 -0.14 0.37 -1.64 0.00 0.00 178.16 177.30 1hom h GLN 12 N 1.09 -0.38 -0.29 1.82 4.15 -1.17 -0.50 115.11 119.83 1hom h GLN 12 Ca 0.43 0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.86 1hom h GLN 12 Cb 0.22 0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.98 1hom h GLN 12 CO -0.19 -0.05 0.10 1.15 -1.93 0.00 0.00 178.83 177.91 1hom h THR 13 N -0.78 1.12 0.31 2.39 2.02 -1.31 -1.55 112.91 115.10 1hom h THR 13 Ca -0.04 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 66.74 1hom h THR 13 Cb 0.51 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1hom h THR 13 CO 0.07 0.15 -0.15 0.25 0.37 0.00 0.00 175.52 176.21 1hom h LEU 14 N 0.40 -0.35 -1.37 2.58 5.85 -0.00 0.38 115.31 122.80 1hom h LEU 14 Ca 0.10 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 1hom h LEU 14 Cb 0.10 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1hom h LEU 14 CO -0.01 -0.24 -0.03 -0.33 -0.34 0.00 0.00 178.44 177.49 1hom h GLU 15 N -0.42 0.37 -0.26 1.25 4.39 -0.92 0.18 114.58 119.17 1hom h GLU 15 Ca -0.04 -0.07 0.05 0.00 0.34 0.00 0.00 59.36 59.63 1hom h GLU 15 Cb 0.32 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.87 1hom h GLU 15 CO 0.07 0.43 -0.02 -0.07 -1.16 0.00 0.00 179.01 178.26 1hom h LEU 16 N 0.36 -0.15 -0.14 1.33 4.07 -0.62 -0.22 115.31 119.94 1hom h LEU 16 Ca 0.08 0.07 -0.03 0.00 0.08 0.00 0.00 57.88 58.08 1hom h LEU 16 Cb 0.30 0.12 -0.00 0.00 1.08 0.00 0.00 40.66 42.16 1hom h LEU 16 CO 0.01 -0.04 -0.03 -0.33 -1.08 0.00 0.00 178.44 176.97 1hom h GLU 17 N 0.05 0.26 -0.59 1.13 5.08 0.64 0.20 114.58 121.35 1hom h GLU 17 Ca 0.13 -0.10 0.11 0.00 -1.00 0.00 0.00 59.36 58.49 1hom h GLU 17 Cb 0.18 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.33 1hom h GLU 17 CO -0.23 0.55 0.14 -0.22 -1.00 0.00 0.00 179.01 178.25 1hom h LYS 18 N -0.04 0.27 0.31 2.33 3.64 -0.63 -0.51 116.57 121.94 1hom h LYS 18 Ca 0.03 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1hom h LYS 18 Cb 0.45 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1hom h LYS 18 CO 0.01 0.18 -0.15 1.49 -2.27 0.00 0.00 179.45 178.71 1hom h GLU 19 N 0.28 -0.40 -0.86 1.90 4.81 -1.00 -3.31 114.58 116.00 1hom h GLU 19 Ca 0.31 0.03 0.22 0.00 -0.13 0.00 0.00 59.36 59.79 1hom h GLU 19 Cb 0.45 0.09 -0.14 0.00 0.63 0.00 0.00 28.75 29.78 1hom h GLU 19 CO -0.38 -0.11 0.16 0.35 -0.73 0.00 0.00 179.01 178.30 1hom h PHE 20 N -0.70 0.21 -0.62 0.92 3.57 0.29 0.37 116.94 120.98 1hom h PHE 20 Ca -0.04 0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.57 1hom h PHE 20 Cb 0.48 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.23 1hom h PHE 20 CO 0.01 -0.24 0.41 0.45 -2.23 0.00 0.00 178.31 176.72 1hom h HIS 21 N 0.16 0.62 0.00 0.41 3.86 -1.21 -3.18 115.15 115.81 1hom h HIS 21 Ca 0.52 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.75 1hom h HIS 21 Cb 1.02 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 29.29 1hom h HIS 21 CO -0.33 0.34 0.00 1.19 0.86 0.00 0.00 177.93 179.99 1hom n PHE 22 N -4.47 0.00 -2.44 2.45 3.72 0.85 -4.66 117.46 112.91 1hom n PHE 22 Ca 0.09 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.10 1hom n PHE 22 Cb 0.23 -0.38 -0.02 0.00 -0.94 0.00 0.00 39.48 38.36 1hom n PHE 22 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1hom s ASN 23 N -3.16 6.34 0.45 4.37 -0.87 0.93 -4.76 114.94 118.24 1hom s ASN 23 Ca 0.00 -2.18 0.16 0.00 -1.57 0.00 0.00 52.86 49.27 1hom s ASN 23 Cb 0.00 -2.58 1.10 0.00 -0.02 0.00 0.00 41.25 39.75 1hom s ASN 23 CO 0.00 -1.70 1.98 -0.09 -2.57 0.00 0.00 177.10 174.72 1hom h ARG 24 N 8.27 0.32 -6.03 -0.60 1.12 -1.81 -3.41 114.38 112.24 1hom h ARG 24 Ca 0.37 -0.02 -0.54 0.00 -1.11 0.00 0.00 59.98 58.69 1hom h ARG 24 Cb 0.90 -0.07 -0.22 0.00 -0.01 0.00 0.00 29.97 30.56 1hom h ARG 24 CO 1.39 0.21 -0.82 0.71 -3.11 0.00 0.00 179.97 178.35 1hom s TYR 25 N -5.32 1.70 -0.05 2.20 2.02 -1.26 -5.10 117.35 111.55 1hom s TYR 25 Ca -0.07 -0.42 0.03 0.00 -0.37 0.00 0.00 57.07 56.24 1hom s TYR 25 Cb 0.20 -0.94 -0.03 0.00 -0.40 0.00 0.00 41.96 40.79 1hom s TYR 25 CO 0.75 0.17 -0.13 -0.51 -1.57 0.00 0.00 175.55 174.26 1hom s LEU 26 N -1.80 2.84 0.25 -1.29 1.43 -1.26 -5.13 118.68 113.72 1hom s LEU 26 Ca 0.05 -0.17 0.08 0.00 -1.03 0.00 0.00 54.13 53.06 1hom s LEU 26 Cb -0.10 -1.59 -0.04 0.00 0.03 0.00 0.00 46.19 44.49 1hom s LEU 26 CO 0.04 0.34 0.14 0.42 0.23 0.00 0.00 176.35 177.52 1hom s THR 27 N -0.77 4.20 0.21 5.49 -4.23 -1.26 -4.94 115.64 114.34 1hom s THR 27 Ca 0.12 -1.51 -0.16 0.00 -1.18 0.00 0.00 61.69 58.96 1hom s THR 27 Cb -0.11 -3.26 0.21 0.00 1.34 0.00 0.00 72.50 70.69 1hom s THR 27 CO 0.01 -0.34 1.60 -0.09 -0.54 0.00 0.00 174.62 175.26 1hom h ARG 28 N 1.65 -0.07 -0.15 3.99 9.65 -2.01 0.20 114.38 127.64 1hom h ARG 28 Ca -0.47 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.41 1hom h ARG 28 Cb 1.24 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.83 1hom h ARG 28 CO 0.61 -0.05 0.09 0.00 2.80 0.00 0.00 179.97 183.42 1hom h ARG 29 N -0.07 0.21 -0.82 0.20 3.08 -1.99 -0.47 114.38 114.51 1hom h ARG 29 Ca 0.29 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.31 1hom h ARG 29 Cb 0.53 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.50 1hom h ARG 29 CO -0.71 0.17 0.46 -0.09 -1.07 0.00 0.00 179.97 178.73 1hom h ARG 30 N 0.18 1.14 -0.53 0.04 9.65 -1.62 -0.82 114.38 122.41 1hom h ARG 30 Ca 0.05 -0.13 0.06 0.00 -1.10 0.00 0.00 59.98 58.87 1hom h ARG 30 Cb 0.02 -0.23 -0.05 0.00 -1.39 0.00 0.00 29.97 28.32 1hom h ARG 30 CO -0.01 0.83 0.24 0.00 2.80 0.00 0.00 179.97 183.83 1hom h ARG 31 N 1.13 0.45 0.29 0.20 3.08 -0.33 0.24 114.38 119.44 1hom h ARG 31 Ca 0.29 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.31 1hom h ARG 31 Cb 0.01 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 29.93 1hom h ARG 31 CO -0.05 0.30 -0.48 0.82 -1.07 0.00 0.00 179.97 179.49 1hom h ILE 32 N 0.47 0.06 -0.62 2.04 2.04 -0.11 0.56 117.51 121.95 1hom h ILE 32 Ca 0.25 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 66.06 1hom h ILE 32 Cb 0.20 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.32 1hom h ILE 32 CO -0.20 0.00 0.19 1.05 0.00 0.00 0.00 178.15 179.19 1hom h GLU 33 N -0.83 0.96 -0.24 2.37 4.11 -0.53 -1.38 114.58 119.03 1hom h GLU 33 Ca -0.02 -0.21 -0.19 0.00 0.07 0.00 0.00 59.36 59.01 1hom h GLU 33 Cb 0.78 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1hom h GLU 33 CO -0.17 0.85 -0.60 0.97 0.07 0.00 0.00 179.01 180.12 1hom h ILE 34 N 0.89 1.28 -0.23 -1.06 -0.00 -0.99 -0.12 117.51 117.28 1hom h ILE 34 Ca 0.20 -1.80 0.06 0.00 -0.00 0.00 0.00 64.86 63.32 1hom h ILE 34 Cb 0.29 1.73 -0.07 0.00 -0.00 0.00 0.00 36.82 38.76 1hom h ILE 34 CO -0.01 0.58 -0.34 0.00 -0.00 0.00 0.00 178.15 178.38 1hom h ALA 35 N 0.70 -0.34 -0.29 0.18 0.00 -0.55 -0.89 119.26 118.08 1hom h ALA 35 Ca -0.00 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 1hom h ALA 35 Cb 1.21 0.68 -0.00 0.00 0.00 0.00 0.00 17.79 19.68 1hom h ALA 35 CO 0.13 -0.79 -0.35 1.12 0.00 0.00 0.00 179.25 179.36 1hom h HIS 36 N -0.36 0.90 -0.58 0.00 2.07 -1.11 0.28 115.15 116.35 1hom h HIS 36 Ca 0.12 -0.29 0.10 0.00 -2.85 0.00 0.00 60.37 57.46 1hom h HIS 36 Cb 0.56 -0.18 -0.11 0.00 2.57 0.00 0.00 27.41 30.24 1hom h HIS 36 CO -0.47 1.05 -0.33 0.00 -3.07 0.00 0.00 177.93 175.12 1hom h ALA 37 N 0.69 -0.03 -0.49 6.11 0.00 -0.72 -1.11 119.26 123.70 1hom h ALA 37 Ca 0.04 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1hom h ALA 37 Cb 0.93 0.76 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1hom h ALA 37 CO 0.08 -0.67 0.00 1.28 0.00 0.00 0.00 179.25 179.94 1hom n LEU 38 N -5.43 3.98 -3.19 0.00 4.32 -0.36 -4.93 117.00 111.38 1hom n LEU 38 Ca 0.04 -2.01 -0.19 0.00 -0.02 0.00 0.00 56.01 53.84 1hom n LEU 38 Cb 0.35 -0.53 -0.02 0.00 -1.62 0.00 0.00 43.42 41.60 1hom n LEU 38 CO 0.01 0.63 -0.06 0.00 -1.22 0.00 0.00 177.39 176.75 1hom n LEU 40 N -3.32 0.00 -4.09 0.00 4.32 0.86 -4.99 117.00 109.78 1hom n LEU 40 Ca -0.01 -1.47 -0.14 0.00 -0.02 0.00 0.00 56.01 54.37 1hom n LEU 40 Cb 0.53 -0.47 -0.11 0.00 -1.62 0.00 0.00 43.42 41.74 1hom n LEU 40 CO 0.40 -0.86 -0.41 0.42 -1.22 0.00 0.00 177.39 175.71 1hom s THR 41 N -2.16 0.68 0.23 -5.08 -4.23 -1.26 -4.44 115.64 99.38 1hom s THR 41 Ca 0.47 -1.16 -0.06 0.00 -1.18 0.00 0.00 61.69 59.76 1hom s THR 41 Cb -0.03 -0.75 0.19 0.00 1.34 0.00 0.00 72.50 73.25 1hom s THR 41 CO 0.31 -0.36 1.79 -0.08 -0.54 0.00 0.00 174.62 175.74 1hom h GLU 42 N 4.40 0.64 -0.79 3.99 4.22 -1.96 0.16 114.58 125.24 1hom h GLU 42 Ca -0.37 -0.04 -0.01 0.00 0.08 0.00 0.00 59.36 59.02 1hom h GLU 42 Cb 1.20 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 30.27 1hom h GLU 42 CO 0.41 0.42 0.46 0.00 -2.18 0.00 0.00 179.01 178.13 1hom h ARG 43 N 0.66 1.07 -0.23 1.92 3.08 -1.98 0.20 114.38 119.10 1hom h ARG 43 Ca 0.36 -0.10 -0.17 0.00 0.07 0.00 0.00 59.98 60.14 1hom h ARG 43 Cb 0.37 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1hom h ARG 43 CO -0.26 0.76 -0.54 -0.56 -1.07 0.00 0.00 179.97 178.30 1hom h GLN 44 N 1.09 0.77 -0.89 0.04 -0.00 -1.19 -1.74 115.11 113.19 1hom h GLN 44 Ca 0.28 -0.52 0.07 0.00 -0.00 0.00 0.00 58.65 58.48 1hom h GLN 44 Cb -0.02 0.08 -0.07 0.00 -0.00 0.00 0.00 27.48 27.47 1hom h GLN 44 CO -0.05 1.15 0.55 0.82 -0.00 0.00 0.00 178.83 181.29 1hom h ILE 45 N 0.51 1.02 -0.34 1.86 2.04 -0.66 0.15 117.51 122.09 1hom h ILE 45 Ca -0.00 -0.33 0.04 0.00 1.00 0.00 0.00 64.86 65.56 1hom h ILE 45 Cb 1.15 -0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 1hom h ILE 45 CO 0.12 0.18 0.13 0.11 0.00 0.00 0.00 178.15 178.68 1hom h LYS 46 N 0.98 0.27 0.00 2.37 1.79 -0.37 0.12 116.57 121.73 1hom h LYS 46 Ca 0.40 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.85 1hom h LYS 46 Cb 0.23 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 1hom h LYS 46 CO -0.19 0.18 -0.00 0.82 -1.08 0.00 0.00 179.45 179.17 1hom h ILE 47 N 0.27 1.03 -0.18 1.86 1.08 -0.22 -1.55 117.51 119.80 1hom h ILE 47 Ca 0.15 -0.11 -0.08 0.00 -0.39 0.00 0.00 64.86 64.43 1hom h ILE 47 Cb 0.12 1.11 -0.00 0.00 -3.07 0.00 0.00 36.82 34.97 1hom h ILE 47 CO -0.15 0.03 -0.21 -0.25 -0.69 0.00 0.00 178.15 176.88 1hom h TRP 48 N -0.05 0.56 -0.84 1.37 7.01 -0.53 0.53 115.95 124.00 1hom h TRP 48 Ca -0.00 -0.17 0.04 0.00 2.11 0.00 0.00 58.89 60.86 1hom h TRP 48 Cb 0.05 -0.12 -0.05 0.00 -2.10 0.00 0.00 29.16 26.94 1hom h TRP 48 CO -0.06 0.84 0.54 0.74 -2.79 0.00 0.00 178.44 177.71 1hom h PHE 49 N 0.12 1.00 0.16 2.65 -1.00 -0.84 0.71 116.94 119.75 1hom h PHE 49 Ca 0.03 0.03 0.01 0.00 2.81 0.00 0.00 57.97 60.84 1hom h PHE 49 Cb 0.76 -0.33 -0.02 0.00 3.61 0.00 0.00 35.95 39.96 1hom h PHE 49 CO 0.08 0.56 -0.22 0.37 -1.61 0.00 0.00 178.31 177.50 1hom h GLN 50 N 1.03 -0.42 -0.07 1.51 4.15 -0.99 0.21 115.11 120.53 1hom h GLN 50 Ca 0.34 0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.81 1hom h GLN 50 Cb 0.05 0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.82 1hom h GLN 50 CO -0.13 -0.28 -0.04 -0.91 -1.93 0.00 0.00 178.83 175.54 1hom h ASN 51 N -0.44 -0.12 0.41 -0.69 2.35 -0.46 -1.84 115.58 114.79 1hom h ASN 51 Ca 0.01 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1hom h ASN 51 Cb 0.43 0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.87 1hom h ASN 51 CO -0.09 -0.05 -0.06 -0.09 -1.65 0.00 0.00 177.43 175.49 1hom h ARG 52 N -0.03 0.00 -0.46 0.81 9.65 -0.73 -1.36 114.38 122.26 1hom h ARG 52 Ca 0.04 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.88 1hom h ARG 52 Cb 0.09 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.65 1hom h ARG 52 CO -0.09 0.06 0.11 -0.09 2.80 0.00 0.00 179.97 182.75 1hom h ARG 53 N 0.00 0.74 -7.10 0.20 2.43 0.28 -3.36 114.38 107.56 1hom h ARG 53 Ca -0.00 -0.18 -0.53 0.00 -0.81 0.00 0.00 59.98 58.46 1hom h ARG 53 Cb 0.28 -0.10 0.12 0.00 -0.42 0.00 0.00 29.97 29.85 1hom h ARG 53 CO 0.01 0.73 0.48 1.41 -1.51 0.00 0.00 179.97 181.08 1hom s MET 54 N -5.30 2.86 0.00 0.20 -2.45 -0.51 -1.08 119.30 113.02 1hom s MET 54 Ca -0.13 1.86 0.00 0.00 -1.25 0.00 0.00 55.69 56.17 1hom s MET 54 Cb 0.11 -1.91 0.00 0.00 1.25 0.00 0.00 34.83 34.28 1hom s MET 54 CO 0.78 -1.30 0.00 0.36 1.05 0.00 0.00 175.02 175.91 1hom n LYS 55 N -1.71 -1.19 0.00 4.11 2.85 -1.26 -4.76 118.16 116.20 1hom n LYS 55 Ca 0.14 0.30 0.00 0.00 -1.05 0.00 0.00 58.31 57.70 1hom n LYS 55 Cb 0.49 -4.31 0.00 0.00 -0.65 0.00 0.00 35.03 30.56 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 -2.27 0.00 0.97 5.58 -0.00 -0.73 -4.54 117.44 116.46 1hom n TRP 56 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1hom n TRP 56 Cb 0.30 0.03 0.00 0.00 -0.00 0.00 0.00 31.31 31.64 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 -2.48 0.91 -0.69 5.87 -0.00 -0.24 -0.24 118.16 121.28 1hom n LYS 57 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 58.31 58.33 1hom n LYS 57 Cb 0.00 -1.42 0.03 0.00 -0.00 0.00 0.00 35.03 33.64 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 0.01 0.22 0.00 -1.58 2.85 -1.26 -4.95 118.16 113.45 1hom n LYS 58 Ca 0.00 -1.53 0.00 0.00 -1.05 0.00 0.00 58.31 55.73 1hom n LYS 58 Cb 0.21 -0.55 0.00 0.00 -0.65 0.00 0.00 35.03 34.04 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 -0.10 0.00 -0.28 -1.58 -0.58 -0.23 -4.92 120.64 112.95 1hom n GLU 59 Ca 0.04 0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 56.78 1hom n GLU 59 Cb 0.80 -0.02 0.07 0.00 -0.57 0.00 0.00 31.44 31.72 1hom n GLU 59 CO 0.00 0.00 0.00 -0.97 -0.48 0.00 0.00 177.13 175.68 1hom h ASN 60 N 0.00 -0.99 0.00 1.62 -0.00 -0.85 -3.43 115.58 111.92 1hom h ASN 60 Ca 0.00 0.25 0.00 0.00 -0.00 0.00 0.00 56.30 56.55 1hom h ASN 60 Cb 0.00 0.57 0.00 0.00 -0.00 0.00 0.00 38.32 38.89 1hom h ASN 60 CO 0.00 -0.28 0.00 0.29 -0.00 0.00 0.00 177.43 177.44 1hom n LYS 61 N -5.50 0.00 -0.78 6.67 4.76 -1.26 -5.14 118.16 116.92 1hom n LYS 61 Ca 0.10 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.54 1hom n LYS 61 Cb 0.40 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.59 1hom n LYS 61 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1hom n THR 62 N -2.65 -2.51 -1.11 -0.18 -1.04 -1.26 -4.97 114.28 100.56 1hom n THR 62 Ca 0.00 1.02 -0.31 0.00 -2.04 0.00 0.00 64.05 62.72 1hom n THR 62 Cb 0.00 -1.47 0.12 0.00 -1.82 0.00 0.00 70.33 67.16 1hom n THR 62 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1hom s LYS 63 N -4.81 1.63 0.00 -2.82 1.02 -1.26 -5.00 119.74 108.51 1hom s LYS 63 Ca 0.00 1.14 0.00 0.00 0.02 0.00 0.00 55.97 57.13 1hom s LYS 63 Cb 0.00 -1.83 0.00 0.00 -0.52 0.00 0.00 37.83 35.48 1hom s LYS 63 CO 0.00 -2.07 0.42 0.41 -0.92 0.00 0.00 175.35 173.19 1hom n GLY 64 N -0.84 -1.77 3.77 -3.33 0.00 -1.26 -5.10 105.19 96.66 1hom n GLY 64 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 1hom n GLY 64 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hom n GLU 65 N -0.03 2.46 -1.17 1.61 4.71 -1.26 -4.87 120.64 122.08 1hom n GLU 65 Ca 0.00 0.87 -0.21 0.00 -0.01 0.00 0.00 57.16 57.80 1hom n GLU 65 Cb 0.42 -2.65 -0.12 0.00 -1.01 0.00 0.00 31.44 28.08 1hom n GLU 65 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 1hom n PRO 66 N 0.10 2.58 0.00 3.49 -0.04 -1.26 -5.31 135.00 134.56 1hom n PRO 66 Ca 0.03 -1.55 0.00 0.00 -0.04 0.00 0.00 63.50 61.94 1hom n PRO 66 Cb 0.40 -2.24 0.00 0.00 -0.04 0.00 0.00 33.50 31.62 1hom n PRO 66 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87