#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 1.80 -0.37 0.03 0.52 -1.26 -5.08 118.95 114.60 1hom s ARG 1 Ca 0.00 0.14 0.01 0.00 -0.52 0.00 0.00 55.73 55.36 1hom s ARG 1 Cb 0.00 -1.93 0.15 0.00 0.52 0.00 0.00 34.95 33.69 1hom s ARG 1 CO 0.00 -1.71 0.26 0.15 0.02 0.00 0.00 175.30 174.02 1hom s LYS 2 N -5.53 0.62 -0.32 3.54 1.02 -1.26 -5.11 119.74 112.71 1hom s LYS 2 Ca 0.62 -1.41 -0.19 0.00 0.02 0.00 0.00 55.97 55.01 1hom s LYS 2 Cb -0.12 -1.23 -0.01 0.00 -0.52 0.00 0.00 37.83 35.95 1hom s LYS 2 CO 0.50 -1.24 0.55 0.50 -0.92 0.00 0.00 175.35 174.74 1hom s ARG 3 N 0.93 3.80 0.04 1.68 3.00 -1.26 -5.01 118.95 122.13 1hom s ARG 3 Ca 0.21 0.08 -0.08 0.00 -1.00 0.00 0.00 55.73 54.94 1hom s ARG 3 Cb -0.17 -3.75 -0.02 0.00 0.00 0.00 0.00 34.95 31.01 1hom s ARG 3 CO -0.03 -0.56 1.15 0.78 0.00 0.00 0.00 175.30 176.63 1hom h GLY 4 N 9.06 -2.05 -4.97 8.12 0.00 -2.08 -3.43 103.07 107.72 1hom h GLY 4 Ca -0.28 0.98 -0.14 0.00 0.00 0.00 0.00 47.33 47.89 1hom h GLY 4 CO 0.77 -0.69 -0.39 0.50 0.00 0.00 0.00 176.54 176.73 1hom s ARG 5 N -3.68 0.45 0.00 4.80 0.52 -1.26 -5.08 118.95 114.70 1hom s ARG 5 Ca -0.03 0.04 0.00 0.00 -0.52 0.00 0.00 55.73 55.21 1hom s ARG 5 Cb 0.03 0.20 0.00 0.00 0.52 0.00 0.00 34.95 35.70 1hom s ARG 5 CO 0.17 -0.10 0.94 0.94 0.02 0.00 0.00 175.30 177.26 1hom n GLN 6 N 2.12 0.00 -1.38 3.54 7.27 -1.26 -5.01 117.38 122.67 1hom n GLN 6 Ca -0.18 0.72 0.18 0.00 0.07 0.00 0.00 57.00 57.79 1hom n GLN 6 Cb 0.57 -1.44 -0.06 0.00 2.41 0.00 0.00 30.24 31.73 1hom n GLN 6 CO 0.00 0.00 0.00 -2.37 0.07 0.00 0.00 177.06 174.76 1hom n THR 7 N -2.33 0.00 -4.34 1.69 5.66 -1.26 -5.00 114.28 108.71 1hom n THR 7 Ca 0.00 0.24 -0.26 0.00 -3.05 0.00 0.00 64.05 60.98 1hom n THR 7 Cb 0.00 -0.70 -0.09 0.00 -1.55 0.00 0.00 70.33 67.99 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 -2.73 2.55 0.60 1.09 2.02 -1.26 -5.13 117.35 114.49 1hom s TYR 8 Ca 0.00 -0.26 -0.14 0.00 -0.37 0.00 0.00 57.07 56.30 1hom s TYR 8 Cb 0.00 -1.21 -0.04 0.00 -0.40 0.00 0.00 41.96 40.31 1hom s TYR 8 CO 0.00 0.56 1.03 0.95 -1.57 0.00 0.00 175.55 176.52 1hom s THR 9 N -1.91 4.23 0.19 -0.71 -4.23 -1.26 -4.94 115.64 107.01 1hom s THR 9 Ca 0.26 0.93 -0.15 0.00 -1.18 0.00 0.00 61.69 61.55 1hom s THR 9 Cb -0.08 -3.57 0.18 0.00 1.34 0.00 0.00 72.50 70.37 1hom s THR 9 CO 0.15 -0.74 1.64 -0.09 -0.54 0.00 0.00 174.62 175.04 1hom h ARG 10 N 0.21 0.00 -0.55 3.99 9.65 -2.00 -2.04 114.38 123.64 1hom h ARG 10 Ca -0.46 -0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.41 1hom h ARG 10 Cb 1.20 -0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.76 1hom h ARG 10 CO 0.59 0.00 0.29 -0.92 2.80 0.00 0.00 179.97 182.73 1hom h TYR 11 N 0.00 0.77 -0.11 2.20 3.20 -1.98 0.35 116.97 121.39 1hom h TYR 11 Ca 0.26 -0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.15 1hom h TYR 11 Cb 0.40 -0.24 -0.06 0.00 1.54 0.00 0.00 36.73 38.36 1hom h TYR 11 CO -0.45 0.58 -0.37 0.37 -1.64 0.00 0.00 178.16 176.65 1hom h GLN 12 N 0.74 -0.44 0.00 1.82 4.15 -1.84 -0.97 115.11 118.57 1hom h GLN 12 Ca 0.19 0.03 -0.08 0.00 0.77 0.00 0.00 58.65 59.56 1hom h GLN 12 Cb 0.08 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.85 1hom h GLN 12 CO -0.03 -0.29 -0.36 1.15 -1.93 0.00 0.00 178.83 177.37 1hom h THR 13 N -0.45 1.20 0.38 2.39 2.02 -0.91 -3.07 112.91 114.48 1hom h THR 13 Ca 0.08 -1.26 -0.00 0.00 0.77 0.00 0.00 66.41 66.00 1hom h THR 13 Cb 0.59 1.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.67 1hom h THR 13 CO -0.36 0.35 -0.37 0.25 0.37 0.00 0.00 175.52 175.76 1hom h LEU 14 N 0.00 -1.00 -0.63 2.58 7.12 0.11 0.41 115.31 123.89 1hom h LEU 14 Ca -0.00 0.09 -0.13 0.00 0.13 0.00 0.00 57.88 57.96 1hom h LEU 14 Cb 0.66 0.34 -0.02 0.00 -0.53 0.00 0.00 40.66 41.11 1hom h LEU 14 CO 0.05 -0.52 -0.63 1.05 -0.13 0.00 0.00 178.44 178.26 1hom h GLU 15 N -0.77 0.00 -0.46 1.25 4.11 -1.50 0.82 114.58 118.03 1hom h GLU 15 Ca -0.03 0.00 0.07 0.00 0.07 0.00 0.00 59.36 59.47 1hom h GLU 15 Cb 0.69 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.88 1hom h GLU 15 CO -0.06 0.63 0.12 -0.07 0.07 0.00 0.00 179.01 179.70 1hom h LEU 16 N 0.00 0.06 -0.03 3.06 4.07 -1.39 0.15 115.31 121.24 1hom h LEU 16 Ca -0.01 0.07 -0.01 0.00 0.08 0.00 0.00 57.88 58.02 1hom h LEU 16 Cb 1.19 0.08 -0.00 0.00 1.08 0.00 0.00 40.66 43.01 1hom h LEU 16 CO 0.08 0.07 -0.01 -0.33 -1.08 0.00 0.00 178.44 177.17 1hom h GLU 17 N 0.26 0.05 0.00 1.13 5.08 0.81 0.16 114.58 122.07 1hom h GLU 17 Ca 0.22 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.52 1hom h GLU 17 Cb 0.27 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1hom h GLU 17 CO -0.27 0.40 -0.22 1.57 -1.00 0.00 0.00 179.01 179.49 1hom h LYS 18 N -0.31 0.00 -0.09 2.33 5.09 -0.81 0.90 116.57 123.69 1hom h LYS 18 Ca 0.01 0.00 -0.13 0.00 0.09 0.00 0.00 60.65 60.62 1hom h LYS 18 Cb 0.39 0.00 0.01 0.00 0.10 0.00 0.00 32.23 32.72 1hom h LYS 18 CO 0.00 0.22 -0.44 0.93 -2.09 0.00 0.00 179.45 178.08 1hom h GLU 19 N 0.00 0.45 -0.83 0.07 4.39 -0.58 -2.71 114.58 115.36 1hom h GLU 19 Ca -0.00 -0.37 0.15 0.00 0.34 0.00 0.00 59.36 59.48 1hom h GLU 19 Cb 0.49 0.08 -0.10 0.00 -0.10 0.00 0.00 28.75 29.12 1hom h GLU 19 CO 0.03 1.00 0.40 0.35 -1.16 0.00 0.00 179.01 179.63 1hom h PHE 20 N 0.01 0.70 -0.52 4.33 3.57 0.08 0.29 116.94 125.39 1hom h PHE 20 Ca -0.03 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.55 1hom h PHE 20 Cb 1.09 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.60 1hom h PHE 20 CO 0.12 0.13 0.27 1.25 -2.23 0.00 0.00 178.31 177.85 1hom h HIS 21 N 0.56 0.50 -0.17 0.41 2.76 -0.90 -3.19 115.15 115.12 1hom h HIS 21 Ca 0.46 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.55 1hom h HIS 21 Cb 0.68 -0.15 -0.00 0.00 1.55 0.00 0.00 27.41 29.50 1hom h HIS 21 CO -0.11 0.24 -0.28 0.74 -1.30 0.00 0.00 177.93 177.22 1hom h PHE 22 N 0.52 0.61 -2.74 5.26 -1.00 -0.42 -3.45 116.94 115.72 1hom h PHE 22 Ca 0.23 -0.21 -0.13 0.00 2.81 0.00 0.00 57.97 60.66 1hom h PHE 22 Cb 0.13 -0.12 -0.27 0.00 3.61 0.00 0.00 35.95 39.31 1hom h PHE 22 CO -0.10 0.92 -0.33 1.21 -1.61 0.00 0.00 178.31 178.40 1hom s ASN 23 N -6.40 -0.45 0.47 2.17 3.84 0.72 -5.05 114.94 110.24 1hom s ASN 23 Ca -0.13 0.80 0.30 0.00 0.21 0.00 0.00 52.86 54.04 1hom s ASN 23 Cb 0.06 0.70 1.16 0.00 -0.55 0.00 0.00 41.25 42.62 1hom s ASN 23 CO 0.79 -0.18 1.89 -0.09 -2.79 0.00 0.00 177.10 176.72 1hom h ARG 24 N 6.98 0.00 -3.64 0.43 2.43 -1.81 -3.34 114.38 115.43 1hom h ARG 24 Ca -0.37 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 58.47 1hom h ARG 24 Cb 1.18 0.00 -0.34 0.00 -0.42 0.00 0.00 29.97 30.38 1hom h ARG 24 CO 0.31 0.00 -0.74 0.71 -1.51 0.00 0.00 179.97 178.74 1hom s TYR 25 N -3.53 0.24 0.11 2.20 1.51 -1.26 -5.02 117.35 111.60 1hom s TYR 25 Ca 0.03 0.04 -0.17 0.00 -1.01 0.00 0.00 57.07 55.96 1hom s TYR 25 Cb 0.09 -0.39 -0.07 0.00 -0.11 0.00 0.00 41.96 41.48 1hom s TYR 25 CO 0.53 -0.13 0.55 -0.51 -1.11 0.00 0.00 175.55 174.88 1hom s LEU 26 N 1.14 4.43 0.75 -1.29 1.43 -1.26 -5.09 118.68 118.79 1hom s LEU 26 Ca -0.08 1.16 -0.10 0.00 -1.03 0.00 0.00 54.13 54.07 1hom s LEU 26 Cb -0.13 -3.06 0.06 0.00 0.03 0.00 0.00 46.19 43.08 1hom s LEU 26 CO -0.02 0.19 1.10 0.42 0.23 0.00 0.00 176.35 178.27 1hom s THR 27 N -1.28 2.48 0.09 5.49 -4.23 -1.26 -4.82 115.64 112.10 1hom s THR 27 Ca 0.33 0.03 -0.25 0.00 -1.18 0.00 0.00 61.69 60.62 1hom s THR 27 Cb -0.17 -3.13 -0.16 0.00 1.34 0.00 0.00 72.50 70.39 1hom s THR 27 CO 0.19 -0.16 1.71 -0.09 -0.54 0.00 0.00 174.62 175.73 1hom h ARG 28 N -0.80 -0.21 -0.34 3.99 1.12 -1.98 0.12 114.38 116.27 1hom h ARG 28 Ca -0.45 0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 58.42 1hom h ARG 28 Cb 1.31 0.05 -0.02 0.00 -0.01 0.00 0.00 29.97 31.30 1hom h ARG 28 CO 0.64 -0.14 0.16 -0.09 -3.11 0.00 0.00 179.97 177.43 1hom h ARG 29 N -0.22 0.49 -0.83 0.20 2.43 -1.99 0.28 114.38 114.74 1hom h ARG 29 Ca -0.02 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.04 1hom h ARG 29 Cb 0.17 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 1hom h ARG 29 CO 0.03 0.46 0.40 0.00 -1.51 0.00 0.00 179.97 179.35 1hom h ARG 30 N 0.41 1.20 -0.69 0.20 2.47 -1.91 0.22 114.38 116.28 1hom h ARG 30 Ca 0.12 -0.18 0.06 0.00 -1.26 0.00 0.00 59.98 58.72 1hom h ARG 30 Cb 0.13 -0.22 -0.06 0.00 -1.65 0.00 0.00 29.97 28.18 1hom h ARG 30 CO -0.01 0.93 0.39 0.00 0.56 0.00 0.00 179.97 181.83 1hom h ARG 31 N 1.19 0.69 0.39 0.04 3.08 -0.47 0.15 114.38 119.44 1hom h ARG 31 Ca 0.29 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.29 1hom h ARG 31 Cb 0.12 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1hom h ARG 31 CO -0.04 0.45 -0.36 0.82 -1.07 0.00 0.00 179.97 179.78 1hom h ILE 32 N 0.71 0.26 0.00 2.04 2.04 0.43 0.24 117.51 123.23 1hom h ILE 32 Ca 0.31 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 66.11 1hom h ILE 32 Cb 0.20 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1hom h ILE 32 CO -0.19 0.00 -0.27 1.05 0.00 0.00 0.00 178.15 178.74 1hom h GLU 33 N -0.77 0.00 0.10 2.37 4.11 -0.63 -0.86 114.58 118.91 1hom h GLU 33 Ca -0.03 0.00 -0.23 0.00 0.07 0.00 0.00 59.36 59.17 1hom h GLU 33 Cb 0.68 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.95 1hom h GLU 33 CO -0.05 0.27 -0.96 0.97 0.07 0.00 0.00 179.01 179.32 1hom h ILE 34 N 0.00 1.39 0.14 -1.06 2.10 -0.65 -3.03 117.51 116.40 1hom h ILE 34 Ca -0.00 -2.40 0.01 0.00 1.08 0.00 0.00 64.86 63.55 1hom h ILE 34 Cb 0.68 2.84 -0.03 0.00 -1.09 0.00 0.00 36.82 39.22 1hom h ILE 34 CO 0.04 0.71 -0.21 0.00 -1.08 0.00 0.00 178.15 177.60 1hom h ALA 35 N 0.22 -0.38 0.00 0.18 0.00 0.05 -0.58 119.26 118.76 1hom h ALA 35 Ca -0.15 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1hom h ALA 35 Cb 1.69 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.82 1hom h ALA 35 CO 0.18 -0.75 0.00 -2.39 0.00 0.00 0.00 179.25 176.29 1hom n HIS 36 N -5.34 0.54 0.09 0.00 1.44 -0.38 0.10 115.22 111.67 1hom n HIS 36 Ca -0.07 0.16 -0.09 0.00 -2.01 0.00 0.00 57.72 55.71 1hom n HIS 36 Cb 0.25 -0.76 -0.06 0.00 0.12 0.00 0.00 29.99 29.54 1hom n HIS 36 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1hom h ALA 37 N 2.69 -0.32 0.00 1.59 0.00 -1.28 -3.35 119.26 118.59 1hom h ALA 37 Ca 0.00 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 1hom h ALA 37 Cb 0.61 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1hom h ALA 37 CO 0.00 -0.35 -0.54 -0.07 0.00 0.00 0.00 179.25 178.29 1hom h LEU 38 N -0.98 0.00 -2.54 0.00 -0.00 -1.09 -3.48 115.31 107.23 1hom h LEU 38 Ca -0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.85 1hom h LEU 38 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.11 1hom h LEU 38 CO 0.05 0.54 -0.00 0.00 -0.00 0.00 0.00 178.44 179.03 1hom n LEU 40 N -1.28 0.00 -4.23 0.00 4.32 0.37 -5.02 117.00 111.16 1hom n LEU 40 Ca -0.00 -1.51 -0.14 0.00 -0.02 0.00 0.00 56.01 54.34 1hom n LEU 40 Cb 0.50 0.15 -0.10 0.00 -1.62 0.00 0.00 43.42 42.35 1hom n LEU 40 CO 0.00 -0.24 -0.41 0.42 -1.22 0.00 0.00 177.39 175.94 1hom s THR 41 N -1.81 1.06 0.18 -5.08 -4.23 -1.26 -4.63 115.64 99.87 1hom s THR 41 Ca 0.02 -2.01 -0.20 0.00 -1.18 0.00 0.00 61.69 58.32 1hom s THR 41 Cb -0.00 -1.78 0.11 0.00 1.34 0.00 0.00 72.50 72.16 1hom s THR 41 CO 0.01 -0.76 1.61 -0.33 -0.54 0.00 0.00 174.62 174.61 1hom h GLU 42 N 2.87 -0.17 -0.75 3.99 4.39 -1.99 0.26 114.58 123.19 1hom h GLU 42 Ca -0.36 0.01 0.13 0.00 0.34 0.00 0.00 59.36 59.48 1hom h GLU 42 Cb 1.19 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 29.82 1hom h GLU 42 CO 0.63 -0.11 0.50 0.00 -1.16 0.00 0.00 179.01 178.87 1hom h ARG 43 N -0.17 0.49 0.09 2.33 3.08 -1.98 0.27 114.38 118.49 1hom h ARG 43 Ca 0.21 -0.03 -0.24 0.00 0.07 0.00 0.00 59.98 59.99 1hom h ARG 43 Cb 0.51 -0.11 0.02 0.00 0.08 0.00 0.00 29.97 30.47 1hom h ARG 43 CO -0.56 0.32 -1.00 0.37 -1.07 0.00 0.00 179.97 178.03 1hom h GLN 44 N 0.50 0.51 -0.40 0.04 4.15 -0.94 0.24 115.11 119.22 1hom h GLN 44 Ca 0.36 -0.68 0.03 0.00 0.77 0.00 0.00 58.65 59.13 1hom h GLN 44 Cb 0.71 0.22 -0.03 0.00 0.21 0.00 0.00 27.48 28.60 1hom h GLN 44 CO -0.13 1.29 0.21 0.82 -1.93 0.00 0.00 178.83 179.09 1hom h ILE 45 N 0.05 1.00 -0.78 2.39 5.03 -0.95 -1.15 117.51 123.10 1hom h ILE 45 Ca -0.15 -0.15 0.12 0.00 -0.12 0.00 0.00 64.86 64.56 1hom h ILE 45 Cb 1.71 0.53 -0.08 0.00 -3.03 0.00 0.00 36.82 35.95 1hom h ILE 45 CO 0.19 0.08 0.39 0.50 -0.68 0.00 0.00 178.15 178.63 1hom h LYS 46 N 0.43 0.60 0.15 2.37 3.11 -0.37 0.16 116.57 123.01 1hom h LYS 46 Ca 0.17 -0.04 -0.01 0.00 -2.81 0.00 0.00 60.65 57.96 1hom h LYS 46 Cb 0.05 -0.13 0.00 0.00 -1.00 0.00 0.00 32.23 31.15 1hom h LYS 46 CO -0.10 0.39 -0.07 0.82 -2.81 0.00 0.00 179.45 177.68 1hom h ILE 47 N 0.61 1.00 -0.78 2.00 5.03 -0.19 -2.49 117.51 122.70 1hom h ILE 47 Ca 0.41 -0.80 -0.05 0.00 -0.12 0.00 0.00 64.86 64.30 1hom h ILE 47 Cb 0.51 1.48 -0.03 0.00 -3.03 0.00 0.00 36.82 35.75 1hom h ILE 47 CO -0.32 0.18 0.30 -0.25 -0.68 0.00 0.00 178.15 177.38 1hom h TRP 48 N -0.59 1.19 0.00 1.37 7.01 -0.91 0.21 115.95 124.22 1hom h TRP 48 Ca -0.02 -0.09 0.00 0.00 2.11 0.00 0.00 58.89 60.89 1hom h TRP 48 Cb 0.45 -0.35 0.00 0.00 -2.10 0.00 0.00 29.16 27.16 1hom h TRP 48 CO 0.05 0.90 0.00 1.19 -2.79 0.00 0.00 178.44 177.79 1hom n PHE 49 N -4.27 0.00 -0.07 2.65 3.01 0.54 -1.66 117.46 117.66 1hom n PHE 49 Ca 0.07 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.48 1hom n PHE 49 Cb 0.19 -0.13 -0.02 0.00 -0.01 0.00 0.00 39.48 39.51 1hom n PHE 49 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 1hom h GLN 50 N 0.00 0.00 -0.97 -1.08 4.15 -0.10 -3.31 115.11 113.80 1hom h GLN 50 Ca 0.00 0.00 0.09 0.00 0.77 0.00 0.00 58.65 59.51 1hom h GLN 50 Cb 0.03 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 27.64 1hom h GLN 50 CO 0.00 0.04 0.63 -0.91 -1.93 0.00 0.00 178.83 176.65 1hom h ASN 51 N -1.00 0.94 0.63 -0.69 4.21 -1.41 -0.24 115.58 118.02 1hom h ASN 51 Ca -0.01 0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.52 1hom h ASN 51 Cb 0.45 -0.17 0.00 0.00 -1.12 0.00 0.00 38.32 37.48 1hom h ASN 51 CO -0.01 0.56 0.00 -1.14 -1.29 0.00 0.00 177.43 175.55 1hom n ARG 52 N -4.54 0.09 -0.03 0.81 3.00 -0.66 -3.40 116.66 111.93 1hom n ARG 52 Ca 0.16 0.32 0.04 0.00 -0.00 0.00 0.00 57.85 58.38 1hom n ARG 52 Cb 0.27 -1.66 -0.14 0.00 0.00 0.00 0.00 32.46 30.93 1hom n ARG 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1hom n ARG 53 N -1.83 0.74 -0.48 -0.14 1.74 -0.13 -4.85 116.66 111.72 1hom n ARG 53 Ca 0.03 -0.12 -0.28 0.00 -0.77 0.00 0.00 57.85 56.71 1hom n ARG 53 Cb 0.21 -1.42 0.26 0.00 -1.02 0.00 0.00 32.46 30.48 1hom n ARG 53 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 1hom s MET 54 N -3.01 -1.00 -1.38 5.56 -2.45 -1.06 -1.39 119.30 114.58 1hom s MET 54 Ca -0.07 0.92 0.00 0.00 -1.25 0.00 0.00 55.69 55.29 1hom s MET 54 Cb 0.10 -1.54 0.00 0.00 1.25 0.00 0.00 34.83 34.64 1hom s MET 54 CO 0.72 -3.80 0.00 1.17 1.05 0.00 0.00 175.02 174.15 1hom n LYS 55 N -4.98 -1.12 0.12 4.11 4.81 -1.24 -4.61 118.16 115.25 1hom n LYS 55 Ca 0.03 0.94 0.00 0.00 -0.87 0.00 0.00 58.31 58.41 1hom n LYS 55 Cb 0.54 -5.07 0.00 0.00 0.02 0.00 0.00 35.03 30.52 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 -2.52 -2.96 1.36 5.64 -0.00 -1.19 -4.67 117.44 113.10 1hom n TRP 56 Ca -0.13 0.69 0.11 0.00 -0.00 0.00 0.00 57.50 58.17 1hom n TRP 56 Cb 0.48 1.83 0.66 0.00 -0.00 0.00 0.00 31.31 34.28 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 -3.03 0.64 -3.06 5.87 5.02 -0.49 -1.78 118.16 121.33 1hom n LYS 57 Ca 0.00 0.01 -0.18 0.00 -2.02 0.00 0.00 58.31 56.12 1hom n LYS 57 Cb 0.00 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.49 1hom n LYS 57 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1hom n LYS 58 N -1.05 1.41 0.13 1.97 4.81 -1.26 -4.78 118.16 119.39 1hom n LYS 58 Ca 0.16 -3.62 0.00 0.00 -0.87 0.00 0.00 58.31 53.98 1hom n LYS 58 Cb 0.09 -1.74 0.00 0.00 0.02 0.00 0.00 35.03 33.40 1hom n LYS 58 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1hom n GLU 59 N 0.13 0.00 0.00 1.64 -0.58 -0.96 -3.72 120.64 117.15 1hom n GLU 59 Ca 0.24 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.98 1hom n GLU 59 Cb 0.64 -0.03 0.00 0.00 -0.57 0.00 0.00 31.44 31.49 1hom n GLU 59 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1hom n ASN 60 N -3.39 0.00 -4.83 1.62 0.23 -0.96 -4.35 115.26 103.58 1hom n ASN 60 Ca 0.00 0.00 -0.33 0.00 -0.53 0.00 0.00 54.58 53.72 1hom n ASN 60 Cb 0.00 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 37.65 1hom n ASN 60 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1hom s LYS 61 N -1.00 4.10 -0.17 -3.83 -0.14 -0.73 -4.57 119.74 113.40 1hom s LYS 61 Ca 0.00 1.08 -0.01 0.00 -1.36 0.00 0.00 55.97 55.68 1hom s LYS 61 Cb 0.00 -2.16 0.00 0.00 -1.68 0.00 0.00 37.83 33.99 1hom s LYS 61 CO 0.00 -0.14 0.02 0.25 -0.76 0.00 0.00 175.35 174.72 1hom n THR 62 N -0.98 -7.86 -1.69 2.17 -2.24 -1.26 -4.31 114.28 98.10 1hom n THR 62 Ca 0.07 1.34 -0.52 0.00 -2.27 0.00 0.00 64.05 62.66 1hom n THR 62 Cb 0.54 -5.23 -0.06 0.00 -2.10 0.00 0.00 70.33 63.48 1hom n THR 62 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1hom n LYS 63 N 1.10 1.69 0.00 -0.78 4.76 -1.26 -4.66 118.16 119.01 1hom n LYS 63 Ca -0.03 0.62 0.00 0.00 -2.87 0.00 0.00 58.31 56.03 1hom n LYS 63 Cb 0.23 -2.38 0.00 0.00 -1.84 0.00 0.00 35.03 31.04 1hom n LYS 63 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1hom n GLY 64 N 4.17 -1.31 2.84 0.72 0.00 -1.26 -5.07 105.19 105.28 1hom n GLY 64 Ca 0.24 0.56 -0.29 0.00 0.00 0.00 0.00 46.02 46.53 1hom n GLY 64 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hom s GLU 65 N 0.00 1.98 0.00 1.61 -6.30 -1.26 -5.10 118.70 109.63 1hom s GLU 65 Ca 0.00 -2.79 0.00 0.00 -2.50 0.00 0.00 54.97 49.68 1hom s GLU 65 Cb 0.00 -3.03 0.00 0.00 0.00 0.00 0.00 34.13 31.10 1hom s GLU 65 CO 0.00 -1.22 0.00 -0.35 0.02 0.00 0.00 175.26 173.71 1hom n PRO 66 N 2.66 3.52 0.00 4.30 -0.04 -1.26 -4.76 135.00 139.42 1hom n PRO 66 Ca 0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 1hom n PRO 66 Cb 0.35 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.81 1hom n PRO 66 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87