#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 0.01 2.12 1.81 -1.26 -5.12 118.95 118.44 1hom s ARG 1 Ca 0.00 -1.23 -0.31 0.00 -1.72 0.00 0.00 55.73 52.47 1hom s ARG 1 Cb 0.00 0.59 -0.10 0.00 -0.45 0.00 0.00 34.95 34.99 1hom s ARG 1 CO 0.00 -0.87 1.94 1.63 -0.68 0.00 0.00 175.30 177.32 1hom n LYS 2 N -0.48 2.69 -3.07 3.54 4.01 -1.26 -4.92 118.16 118.67 1hom n LYS 2 Ca -0.05 0.99 -0.01 0.00 -0.51 0.00 0.00 58.31 58.73 1hom n LYS 2 Cb 0.60 -2.91 0.01 0.00 -0.51 0.00 0.00 35.03 32.22 1hom n LYS 2 CO 0.00 0.00 0.00 2.89 -1.11 0.00 0.00 177.40 179.18 1hom n ARG 3 N 7.14 0.32 0.00 1.97 1.85 -1.26 -5.06 116.66 121.63 1hom n ARG 3 Ca 0.20 -0.80 0.00 0.00 -1.00 0.00 0.00 57.85 56.25 1hom n ARG 3 Cb 0.38 1.14 0.00 0.00 -1.05 0.00 0.00 32.46 32.92 1hom n ARG 3 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1hom n GLY 4 N -0.51 1.79 2.84 2.89 0.00 -1.26 -4.55 105.19 106.39 1hom n GLY 4 Ca 0.00 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1hom n GLY 4 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1hom s ARG 5 N 0.00 1.11 0.30 1.61 3.52 -1.26 -4.98 118.95 119.24 1hom s ARG 5 Ca 0.00 -1.03 0.06 0.00 -0.13 0.00 0.00 55.73 54.63 1hom s ARG 5 Cb 0.00 -2.37 0.46 0.00 -1.56 0.00 0.00 34.95 31.48 1hom s ARG 5 CO 0.00 -0.79 1.71 -0.56 -0.81 0.00 0.00 175.30 174.85 1hom h GLN 6 N 8.01 0.29 0.00 5.12 3.07 -1.99 -3.50 115.11 126.11 1hom h GLN 6 Ca -0.14 -0.13 0.27 0.00 0.09 0.00 0.00 58.65 58.74 1hom h GLN 6 Cb 1.05 -0.01 -0.07 0.00 0.08 0.00 0.00 27.48 28.54 1hom h GLN 6 CO 0.43 0.62 -0.36 -2.37 0.09 0.00 0.00 178.83 177.24 1hom n THR 7 N -4.06 0.00 -4.32 1.86 5.66 -1.26 -5.01 114.28 107.15 1hom n THR 7 Ca -0.01 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.82 1hom n THR 7 Cb 0.46 -0.34 -0.10 0.00 -1.55 0.00 0.00 70.33 68.79 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 -1.69 1.53 0.60 1.09 2.02 -1.26 -5.16 117.35 114.49 1hom s TYR 8 Ca 0.00 -0.86 -0.09 0.00 -0.37 0.00 0.00 57.07 55.74 1hom s TYR 8 Cb 0.00 -0.86 -0.02 0.00 -0.40 0.00 0.00 41.96 40.67 1hom s TYR 8 CO 0.00 0.02 0.98 0.95 -1.57 0.00 0.00 175.55 175.93 1hom s THR 9 N -3.36 4.42 0.25 -0.71 -4.23 -1.26 -4.93 115.64 105.83 1hom s THR 9 Ca 0.26 0.58 -0.03 0.00 -1.18 0.00 0.00 61.69 61.32 1hom s THR 9 Cb 0.05 -3.76 0.24 0.00 1.34 0.00 0.00 72.50 70.37 1hom s THR 9 CO 0.07 -0.93 1.84 -0.09 -0.54 0.00 0.00 174.62 174.98 1hom h ARG 10 N -0.26 0.93 -0.70 3.99 2.43 -2.01 -1.75 114.38 117.01 1hom h ARG 10 Ca -0.45 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 58.69 1hom h ARG 10 Cb 1.21 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 30.51 1hom h ARG 10 CO 0.62 0.61 0.44 -0.92 -1.51 0.00 0.00 179.97 179.22 1hom h TYR 11 N 0.96 0.83 0.63 2.20 3.20 -1.98 0.27 116.97 123.08 1hom h TYR 11 Ca 0.42 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.29 1hom h TYR 11 Cb 0.29 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 1hom h TYR 11 CO -0.03 0.49 -0.50 0.37 -1.64 0.00 0.00 178.16 176.85 1hom h GLN 12 N 0.88 -1.06 -0.23 1.82 5.75 -1.72 -1.38 115.11 119.17 1hom h GLN 12 Ca 0.27 0.07 -0.09 0.00 -0.15 0.00 0.00 58.65 58.75 1hom h GLN 12 Cb -0.02 0.24 -0.01 0.00 1.07 0.00 0.00 27.48 28.76 1hom h GLN 12 CO -0.09 -0.71 -0.25 1.15 -2.65 0.00 0.00 178.83 176.28 1hom h THR 13 N -1.10 1.26 -0.30 2.39 2.02 -1.22 -2.32 112.91 113.64 1hom h THR 13 Ca -0.08 -1.24 0.07 0.00 0.77 0.00 0.00 66.41 65.92 1hom h THR 13 Cb 0.92 1.36 -0.07 0.00 -1.74 0.00 0.00 68.15 68.62 1hom h THR 13 CO 0.01 0.39 -0.20 0.25 0.37 0.00 0.00 175.52 176.34 1hom h LEU 14 N 0.39 -0.66 -0.51 2.58 5.85 -0.20 0.34 115.31 123.10 1hom h LEU 14 Ca 0.06 0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 1hom h LEU 14 Cb 0.65 0.34 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 1hom h LEU 14 CO 0.05 -0.24 0.19 -0.33 -0.34 0.00 0.00 178.44 177.77 1hom h GLU 15 N -0.17 0.78 -0.76 1.25 4.39 -0.87 0.12 114.58 119.32 1hom h GLU 15 Ca 0.16 -0.15 0.07 0.00 0.34 0.00 0.00 59.36 59.78 1hom h GLU 15 Cb 0.41 -0.12 -0.06 0.00 -0.10 0.00 0.00 28.75 28.88 1hom h GLU 15 CO -0.40 0.70 0.44 -0.07 -1.16 0.00 0.00 179.01 178.51 1hom h LEU 16 N 0.69 0.64 -0.16 1.33 4.07 -0.80 0.17 115.31 121.26 1hom h LEU 16 Ca 0.17 0.03 -0.07 0.00 0.08 0.00 0.00 57.88 58.09 1hom h LEU 16 Cb 0.23 -0.09 -0.00 0.00 1.08 0.00 0.00 40.66 41.87 1hom h LEU 16 CO -0.01 0.40 -0.18 -0.33 -1.08 0.00 0.00 178.44 177.24 1hom h GLU 17 N 0.77 0.41 -0.41 1.13 5.08 0.04 0.81 114.58 122.41 1hom h GLU 17 Ca 0.35 -0.22 0.09 0.00 -1.00 0.00 0.00 59.36 58.58 1hom h GLU 17 Cb 0.25 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.43 1hom h GLU 17 CO -0.21 0.79 -0.15 0.87 -1.00 0.00 0.00 179.01 179.31 1hom h LYS 18 N 0.04 -0.06 -0.18 2.33 1.57 -0.42 -0.00 116.57 119.85 1hom h LYS 18 Ca 0.02 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1hom h LYS 18 Cb 0.72 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 1hom h LYS 18 CO 0.04 -0.04 -0.01 1.05 -0.57 0.00 0.00 179.45 179.92 1hom h GLU 19 N -0.06 0.32 -0.53 3.15 4.11 -0.95 -3.25 114.58 117.37 1hom h GLU 19 Ca 0.20 -0.11 0.10 0.00 0.07 0.00 0.00 59.36 59.63 1hom h GLU 19 Cb 0.37 -0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.51 1hom h GLU 19 CO -0.46 0.54 -0.00 0.35 0.07 0.00 0.00 179.01 179.51 1hom h PHE 20 N 0.06 -0.04 0.00 2.06 3.57 -0.07 0.54 116.94 123.06 1hom h PHE 20 Ca 0.05 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 1hom h PHE 20 Cb 0.40 0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.24 1hom h PHE 20 CO 0.04 -0.13 -0.05 1.12 -2.23 0.00 0.00 178.31 177.06 1hom h HIS 21 N 0.11 0.00 0.00 0.41 2.07 -1.07 -2.30 115.15 114.38 1hom h HIS 21 Ca 0.27 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.79 1hom h HIS 21 Cb 0.41 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.39 1hom h HIS 21 CO -0.33 0.05 0.00 1.19 -3.07 0.00 0.00 177.93 175.77 1hom n PHE 22 N -4.05 0.00 -2.42 6.12 3.72 -0.03 -4.72 117.46 116.08 1hom n PHE 22 Ca -0.03 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.94 1hom n PHE 22 Cb 0.14 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 1hom n PHE 22 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1hom n ASN 23 N -1.04 4.74 -0.68 4.37 4.13 0.17 -4.80 115.26 122.16 1hom n ASN 23 Ca 0.00 -2.92 0.00 0.00 1.68 0.00 0.00 54.58 53.34 1hom n ASN 23 Cb 0.00 -1.69 0.00 0.00 -1.54 0.00 0.00 39.78 36.55 1hom n ASN 23 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40 1hom n ARG 24 N 7.25 0.71 -3.65 3.52 0.63 -0.86 -4.28 116.66 119.98 1hom n ARG 24 Ca 0.48 0.00 -0.03 0.00 -0.92 0.00 0.00 57.85 57.38 1hom n ARG 24 Cb 0.43 -1.28 -0.05 0.00 0.45 0.00 0.00 32.46 32.01 1hom n ARG 24 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1hom s TYR 25 N -0.55 -1.27 0.13 -0.14 1.51 -1.26 -5.09 117.35 110.68 1hom s TYR 25 Ca 0.00 2.27 0.08 0.00 -1.01 0.00 0.00 57.07 58.41 1hom s TYR 25 Cb 0.00 0.76 -0.04 0.00 -0.11 0.00 0.00 41.96 42.57 1hom s TYR 25 CO 0.00 -0.63 -0.10 -0.51 -1.11 0.00 0.00 175.55 173.20 1hom s LEU 26 N 2.57 2.99 0.30 -1.29 1.43 -1.26 -5.12 118.68 118.30 1hom s LEU 26 Ca -0.07 -0.46 0.11 0.00 -1.03 0.00 0.00 54.13 52.68 1hom s LEU 26 Cb -0.10 -1.76 -0.05 0.00 0.03 0.00 0.00 46.19 44.30 1hom s LEU 26 CO -0.19 0.15 -0.16 0.42 0.23 0.00 0.00 176.35 176.80 1hom s THR 27 N -1.36 2.48 0.21 5.49 -4.23 -1.26 -4.99 115.64 111.98 1hom s THR 27 Ca 0.22 -2.32 -0.19 0.00 -1.18 0.00 0.00 61.69 58.22 1hom s THR 27 Cb -0.10 -2.43 0.19 0.00 1.34 0.00 0.00 72.50 71.50 1hom s THR 27 CO 0.14 -0.34 1.56 -0.09 -0.54 0.00 0.00 174.62 175.35 1hom h ARG 28 N 2.18 -0.05 -0.51 3.99 9.65 -2.01 0.10 114.38 127.73 1hom h ARG 28 Ca -0.41 0.00 0.10 0.00 -1.10 0.00 0.00 59.98 58.57 1hom h ARG 28 Cb 1.26 0.01 -0.08 0.00 -1.39 0.00 0.00 29.97 29.77 1hom h ARG 28 CO 0.63 -0.03 0.04 0.07 2.80 0.00 0.00 179.97 183.48 1hom h ARG 29 N -0.05 0.16 -0.53 0.20 0.11 -2.00 0.48 114.38 112.76 1hom h ARG 29 Ca 0.30 -0.01 -0.06 0.00 0.10 0.00 0.00 59.98 60.32 1hom h ARG 29 Cb 0.58 -0.04 -0.02 0.00 1.11 0.00 0.00 29.97 31.60 1hom h ARG 29 CO -0.90 0.11 0.11 -0.09 0.10 0.00 0.00 179.97 179.30 1hom h ARG 30 N 0.17 0.86 -0.56 0.08 1.12 -1.43 -2.38 114.38 112.25 1hom h ARG 30 Ca 0.26 -0.22 0.05 0.00 -1.11 0.00 0.00 59.98 58.96 1hom h ARG 30 Cb 0.38 -0.11 -0.05 0.00 -0.01 0.00 0.00 29.97 30.18 1hom h ARG 30 CO -0.39 0.83 0.28 0.00 -3.11 0.00 0.00 179.97 177.58 1hom h ARG 31 N 0.75 0.51 0.17 0.20 3.08 0.28 0.13 114.38 119.49 1hom h ARG 31 Ca 0.16 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.20 1hom h ARG 31 Cb 0.37 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 1hom h ARG 31 CO 0.01 0.34 -0.32 0.82 -1.07 0.00 0.00 179.97 179.74 1hom h ILE 32 N 0.53 0.32 -0.40 2.04 5.03 -0.53 0.44 117.51 124.94 1hom h ILE 32 Ca 0.25 0.00 -0.02 0.00 -0.12 0.00 0.00 64.86 64.97 1hom h ILE 32 Cb 0.18 0.32 -0.02 0.00 -3.03 0.00 0.00 36.82 34.27 1hom h ILE 32 CO -0.18 0.00 0.16 1.05 -0.68 0.00 0.00 178.15 178.50 1hom h GLU 33 N -0.58 0.56 -0.15 2.37 4.11 -1.12 -2.87 114.58 116.90 1hom h GLU 33 Ca 0.02 -0.07 -0.02 0.00 0.07 0.00 0.00 59.36 59.36 1hom h GLU 33 Cb 0.59 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1hom h GLU 33 CO -0.16 0.46 0.03 0.82 0.07 0.00 0.00 179.01 180.24 1hom h ILE 34 N 0.56 1.21 -0.51 -1.06 1.08 0.01 0.14 117.51 118.94 1hom h ILE 34 Ca 0.14 -0.67 0.10 0.00 -0.39 0.00 0.00 64.86 64.04 1hom h ILE 34 Cb 0.11 1.37 -0.09 0.00 -3.07 0.00 0.00 36.82 35.14 1hom h ILE 34 CO -0.02 0.20 -0.05 0.00 -0.69 0.00 0.00 178.15 177.59 1hom h ALA 35 N 0.82 0.42 0.37 1.87 0.00 -0.73 -2.39 119.26 119.63 1hom h ALA 35 Ca 0.05 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1hom h ALA 35 Cb 0.28 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1hom h ALA 35 CO 0.00 -0.41 -0.18 0.45 0.00 0.00 0.00 179.25 179.11 1hom h HIS 36 N 0.06 -0.46 -0.84 0.00 3.86 -1.32 -0.49 115.15 115.96 1hom h HIS 36 Ca 0.25 -0.01 0.16 0.00 -1.16 0.00 0.00 60.37 59.62 1hom h HIS 36 Cb 0.39 0.15 -0.16 0.00 1.06 0.00 0.00 27.41 28.85 1hom h HIS 36 CO -0.36 -0.14 -0.24 0.00 0.86 0.00 0.00 177.93 178.05 1hom h ALA 37 N -0.35 0.48 -0.08 2.45 0.00 -0.22 -0.73 119.26 120.80 1hom h ALA 37 Ca -0.05 0.31 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1hom h ALA 37 Cb 0.53 0.68 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1hom h ALA 37 CO 0.08 -0.44 -0.13 1.47 0.00 0.00 0.00 179.25 180.24 1hom n LEU 38 N -5.53 2.90 -3.92 0.00 -0.00 -1.08 -5.01 117.00 104.35 1hom n LEU 38 Ca 0.12 -3.35 -0.26 0.00 -0.00 0.00 0.00 56.01 52.51 1hom n LEU 38 Cb 0.42 -0.50 -0.01 0.00 -0.00 0.00 0.00 43.42 43.33 1hom n LEU 38 CO -0.05 0.93 -0.22 0.00 -0.00 0.00 0.00 177.39 178.06 1hom s LEU 40 N -6.92 2.69 0.04 0.00 1.02 -0.28 -5.03 118.68 110.20 1hom s LEU 40 Ca 0.04 -1.39 0.06 0.00 0.02 0.00 0.00 54.13 52.87 1hom s LEU 40 Cb -0.02 -1.01 -0.03 0.00 0.02 0.00 0.00 46.19 45.15 1hom s LEU 40 CO 0.88 -0.72 -0.14 0.42 0.02 0.00 0.00 176.35 176.81 1hom s THR 41 N -2.76 3.09 0.20 5.49 -4.23 -1.26 -4.32 115.64 111.85 1hom s THR 41 Ca 0.25 -1.08 -0.11 0.00 -1.18 0.00 0.00 61.69 59.57 1hom s THR 41 Cb 0.04 -2.33 0.14 0.00 1.34 0.00 0.00 72.50 71.69 1hom s THR 41 CO 0.14 0.33 1.71 -0.08 -0.54 0.00 0.00 174.62 176.17 1hom h GLU 42 N 4.43 0.23 -0.78 3.99 4.81 -1.94 0.14 114.58 125.46 1hom h GLU 42 Ca -0.48 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1hom h GLU 42 Cb 1.16 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.45 1hom h GLU 42 CO 0.50 0.15 0.48 -0.09 -0.73 0.00 0.00 179.01 179.32 1hom h ARG 43 N 0.24 1.06 -0.15 1.92 9.65 -1.98 0.28 114.38 125.39 1hom h ARG 43 Ca 0.29 -0.09 -0.16 0.00 -1.10 0.00 0.00 59.98 58.91 1hom h ARG 43 Cb 0.41 -0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 28.76 1hom h ARG 43 CO -0.38 0.74 -0.58 -0.56 2.80 0.00 0.00 179.97 181.99 1hom h GLN 44 N 1.07 0.50 -0.11 0.20 -0.00 -1.25 -0.87 115.11 114.64 1hom h GLN 44 Ca 0.28 -0.33 -0.09 0.00 -0.00 0.00 0.00 58.65 58.51 1hom h GLN 44 Cb -0.05 0.04 -0.01 0.00 -0.00 0.00 0.00 27.48 27.46 1hom h GLN 44 CO -0.05 0.94 -0.35 0.82 -0.00 0.00 0.00 178.83 180.18 1hom h ILE 45 N 0.37 1.28 0.54 1.86 1.08 -0.36 0.16 117.51 122.44 1hom h ILE 45 Ca -0.00 -1.37 -0.02 0.00 -0.39 0.00 0.00 64.86 63.08 1hom h ILE 45 Cb 1.13 1.59 -0.02 0.00 -3.07 0.00 0.00 36.82 36.45 1hom h ILE 45 CO 0.11 0.41 -0.47 0.50 -0.69 0.00 0.00 178.15 178.01 1hom h LYS 46 N 0.20 -0.95 0.13 2.37 3.11 0.05 -2.58 116.57 118.90 1hom h LYS 46 Ca 0.02 0.06 0.01 0.00 -2.81 0.00 0.00 60.65 57.94 1hom h LYS 46 Cb 0.73 0.22 -0.02 0.00 -1.00 0.00 0.00 32.23 32.15 1hom h LYS 46 CO 0.05 -0.63 -0.16 0.82 -2.81 0.00 0.00 179.45 176.72 1hom h ILE 47 N -0.99 0.64 -0.20 2.00 1.08 -0.35 0.26 117.51 119.96 1hom h ILE 47 Ca -0.07 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.43 1hom h ILE 47 Cb 0.84 0.64 -0.03 0.00 -3.07 0.00 0.00 36.82 35.20 1hom h ILE 47 CO -0.02 0.00 -0.00 -0.25 -0.69 0.00 0.00 178.15 177.19 1hom h TRP 48 N -0.33 -0.02 -0.88 1.37 7.01 -0.81 0.10 115.95 122.39 1hom h TRP 48 Ca 0.01 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.04 1hom h TRP 48 Cb 0.33 0.04 -0.05 0.00 -2.10 0.00 0.00 29.16 27.38 1hom h TRP 48 CO -0.15 -0.03 0.58 0.74 -2.79 0.00 0.00 178.44 176.79 1hom h PHE 49 N 0.06 1.09 -0.56 2.65 -1.00 -1.34 0.32 116.94 118.16 1hom h PHE 49 Ca 0.09 0.03 0.07 0.00 2.81 0.00 0.00 57.97 60.97 1hom h PHE 49 Cb 0.12 -0.37 -0.06 0.00 3.61 0.00 0.00 35.95 39.25 1hom h PHE 49 CO -0.18 0.68 0.24 0.37 -1.61 0.00 0.00 178.31 177.81 1hom h GLN 50 N 1.17 0.44 0.04 1.51 4.15 0.14 -2.61 115.11 119.94 1hom h GLN 50 Ca 0.33 -0.03 -0.12 0.00 0.77 0.00 0.00 58.65 59.60 1hom h GLN 50 Cb -0.11 -0.10 0.01 0.00 0.21 0.00 0.00 27.48 27.50 1hom h GLN 50 CO -0.08 0.29 -0.49 -2.95 -1.93 0.00 0.00 178.83 173.67 1hom h ASN 51 N 0.45 0.37 -0.52 -0.69 -1.07 -0.68 -3.23 115.58 110.21 1hom h ASN 51 Ca 0.27 -0.84 0.15 0.00 0.07 0.00 0.00 56.30 55.95 1hom h ASN 51 Cb 0.26 -0.11 -0.02 0.00 -2.07 0.00 0.00 38.32 36.38 1hom h ASN 51 CO -0.24 1.17 0.38 -0.09 0.07 0.00 0.00 177.43 178.73 1hom h ARG 52 N -0.39 0.00 -0.00 4.14 9.65 -0.77 -0.41 114.38 126.61 1hom h ARG 52 Ca -0.07 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 1hom h ARG 52 Cb 1.28 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.86 1hom h ARG 52 CO 0.09 0.00 -0.78 2.89 2.80 0.00 0.00 179.97 184.98 1hom n ARG 53 N -4.32 0.25 -1.53 0.20 -4.01 -1.00 -4.84 116.66 101.42 1hom n ARG 53 Ca 0.10 -0.20 -0.36 0.00 -1.04 0.00 0.00 57.85 56.35 1hom n ARG 53 Cb 0.61 -1.50 0.09 0.00 -3.04 0.00 0.00 32.46 28.62 1hom n ARG 53 CO 0.00 0.00 0.00 -0.12 -3.04 0.00 0.00 177.63 174.47 1hom n MET 54 N -1.20 0.80 -0.73 2.89 0.00 -0.16 -0.68 117.12 118.03 1hom n MET 54 Ca 0.06 0.34 0.00 0.00 -0.00 0.00 0.00 57.70 58.09 1hom n MET 54 Cb 0.36 -2.46 0.00 0.00 0.00 0.00 0.00 33.22 31.11 1hom n MET 54 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 1hom n LYS 55 N -2.22 0.00 0.01 2.12 4.81 -1.26 -4.74 118.16 116.87 1hom n LYS 55 Ca 0.15 0.00 -0.00 0.00 -0.87 0.00 0.00 58.31 57.59 1hom n LYS 55 Cb 0.49 -3.32 -0.00 0.00 0.02 0.00 0.00 35.03 32.21 1hom n LYS 55 CO 0.00 0.00 0.00 1.87 1.17 0.00 0.00 177.40 180.44 1hom n TRP 56 N -2.00 0.00 0.97 5.64 -0.00 -0.37 -4.43 117.44 117.25 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 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 31.31 31.30 1hom n TRP 56 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1hom n LYS 57 N -2.71 0.53 -2.77 5.87 4.76 0.15 -0.36 118.16 123.63 1hom n LYS 57 Ca -0.00 0.00 -0.00 0.00 -2.87 0.00 0.00 58.31 55.43 1hom n LYS 57 Cb 0.01 -1.04 0.07 0.00 -1.84 0.00 0.00 35.03 32.23 1hom n LYS 57 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1hom n LYS 58 N -0.38 1.61 0.00 1.97 2.85 -1.26 -4.94 118.16 118.02 1hom n LYS 58 Ca 0.00 -2.92 0.00 0.00 -1.05 0.00 0.00 58.31 54.34 1hom n LYS 58 Cb 0.02 -1.08 0.00 0.00 -0.65 0.00 0.00 35.03 33.32 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 -0.82 0.00 -0.33 -1.58 1.02 -0.22 -4.74 120.64 113.98 1hom n GLU 59 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1hom n GLU 59 Cb 0.82 -0.02 0.00 0.00 -0.02 0.00 0.00 31.44 32.23 1hom n GLU 59 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1hom n ASN 60 N -2.40 4.50 0.00 1.62 4.13 0.52 -4.85 115.26 118.78 1hom n ASN 60 Ca 0.00 -2.25 0.00 0.00 1.68 0.00 0.00 54.58 54.01 1hom n ASN 60 Cb 0.00 -0.90 0.00 0.00 -1.54 0.00 0.00 39.78 37.34 1hom n ASN 60 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 1hom n LYS 61 N 1.16 0.00 -1.01 3.52 4.81 -1.26 -4.89 118.16 120.49 1hom n LYS 61 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1hom n LYS 61 Cb 0.49 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.54 1hom n LYS 61 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1hom n THR 62 N 0.00 -1.87 -3.89 3.15 -2.24 -1.26 -4.94 114.28 103.23 1hom n THR 62 Ca 0.00 0.93 -0.36 0.00 -2.27 0.00 0.00 64.05 62.36 1hom n THR 62 Cb 0.00 -1.56 -0.12 0.00 -2.10 0.00 0.00 70.33 66.55 1hom n THR 62 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1hom s LYS 63 N -4.92 3.68 -0.03 -0.78 2.47 -1.26 -5.09 119.74 113.82 1hom s LYS 63 Ca 0.00 -0.47 -0.01 0.00 -1.56 0.00 0.00 55.97 53.93 1hom s LYS 63 Cb 0.00 -3.23 0.03 0.00 -1.46 0.00 0.00 37.83 33.17 1hom s LYS 63 CO 0.00 -0.07 0.04 0.20 0.16 0.00 0.00 175.35 175.69 1hom s GLY 64 N 1.26 0.15 -0.43 5.54 0.00 -1.26 -5.12 107.32 107.47 1hom s GLY 64 Ca 0.04 0.26 0.02 0.00 0.00 0.00 0.00 44.72 45.04 1hom s GLY 64 CO 0.03 0.99 0.27 -0.54 0.00 0.00 0.00 173.10 173.85 1hom s GLU 65 N 1.54 1.05 0.07 2.90 2.02 -1.26 -5.01 118.70 120.01 1hom s GLU 65 Ca -0.03 -1.92 0.27 0.00 0.02 0.00 0.00 54.97 53.32 1hom s GLU 65 Cb -0.13 -1.86 0.98 0.00 0.10 0.00 0.00 34.13 33.22 1hom s GLU 65 CO -0.03 -1.24 1.79 -0.35 0.02 0.00 0.00 175.26 175.45 1hom n PRO 66 N 3.41 0.10 0.00 0.39 -0.04 -1.26 -5.38 135.00 132.22 1hom n PRO 66 Ca 0.16 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 1hom n PRO 66 Cb 0.39 -1.61 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 1hom n PRO 66 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87