#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 0.00 -1.34 3.17 1.85 -1.26 -5.05 116.66 114.03 1hom n ARG 1 Ca 0.00 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.43 1hom n ARG 1 Cb 0.00 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.36 1hom n ARG 1 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 1hom n LYS 2 N -0.30 1.80 -4.19 2.89 3.00 -1.26 -4.84 118.16 115.26 1hom n LYS 2 Ca 0.00 -2.05 -0.17 0.00 -0.00 0.00 0.00 58.31 56.09 1hom n LYS 2 Cb 0.00 -3.05 -0.11 0.00 0.00 0.00 0.00 35.03 31.87 1hom n LYS 2 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1hom s ARG 3 N 4.74 0.87 -0.22 1.64 1.81 -1.26 -5.04 118.95 121.48 1hom s ARG 3 Ca 0.56 -1.07 -0.05 0.00 -1.72 0.00 0.00 55.73 53.45 1hom s ARG 3 Cb 0.13 -0.75 -0.18 0.00 -0.45 0.00 0.00 34.95 33.70 1hom s ARG 3 CO 0.08 0.15 2.85 0.41 -0.68 0.00 0.00 175.30 178.11 1hom n GLY 4 N 0.92 2.74 3.26 -3.53 0.00 -1.26 -4.72 105.19 102.60 1hom n GLY 4 Ca -0.18 -0.97 -0.44 0.00 0.00 0.00 0.00 46.02 44.42 1hom n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hom n ARG 5 N 2.84 3.70 0.11 1.61 5.12 -1.26 -4.85 116.66 123.93 1hom n ARG 5 Ca 0.38 -4.29 -0.05 0.00 -1.93 0.00 0.00 57.85 51.97 1hom n ARG 5 Cb 0.62 -2.67 -0.02 0.00 -1.16 0.00 0.00 32.46 29.22 1hom n ARG 5 CO 0.00 0.00 0.00 0.37 -1.93 0.00 0.00 177.63 176.07 1hom h GLN 6 N 6.44 -0.30 -3.21 5.56 4.15 -2.02 -3.50 115.11 122.23 1hom h GLN 6 Ca 0.23 0.02 0.36 0.00 0.77 0.00 0.00 58.65 60.03 1hom h GLN 6 Cb 0.80 0.07 -0.13 0.00 0.21 0.00 0.00 27.48 28.43 1hom h GLN 6 CO 1.17 -0.20 -0.82 -2.37 -1.93 0.00 0.00 178.83 174.68 1hom n THR 7 N -3.34 0.00 -4.17 2.39 5.66 -1.26 -5.00 114.28 108.55 1hom n THR 7 Ca -0.04 0.41 -0.17 0.00 -3.05 0.00 0.00 64.05 61.20 1hom n THR 7 Cb 0.12 -0.88 -0.12 0.00 -1.55 0.00 0.00 70.33 67.91 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 -3.08 1.17 0.61 1.09 2.02 -1.26 -5.16 117.35 112.74 1hom s TYR 8 Ca 0.00 -0.52 -0.10 0.00 -0.37 0.00 0.00 57.07 56.08 1hom s TYR 8 Cb 0.00 -0.65 -0.04 0.00 -0.40 0.00 0.00 41.96 40.87 1hom s TYR 8 CO 0.00 0.05 1.01 0.95 -1.57 0.00 0.00 175.55 175.99 1hom s THR 9 N -1.64 4.68 0.20 -0.71 -4.23 -1.26 -4.93 115.64 107.75 1hom s THR 9 Ca 0.01 0.79 -0.10 0.00 -1.18 0.00 0.00 61.69 61.20 1hom s THR 9 Cb -0.08 -3.85 0.13 0.00 1.34 0.00 0.00 72.50 70.03 1hom s THR 9 CO 0.02 -1.10 1.76 -0.09 -0.54 0.00 0.00 174.62 174.67 1hom h ARG 10 N -0.27 0.44 -0.17 3.99 1.12 -2.01 -1.20 114.38 116.27 1hom h ARG 10 Ca -0.44 -0.03 0.01 0.00 -1.11 0.00 0.00 59.98 58.41 1hom h ARG 10 Cb 1.19 -0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 31.04 1hom h ARG 10 CO 0.62 0.29 0.08 -0.92 -3.11 0.00 0.00 179.97 176.93 1hom h TYR 11 N 0.45 0.16 -0.43 2.20 3.20 -1.99 0.96 116.97 121.52 1hom h TYR 11 Ca 0.28 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.24 1hom h TYR 11 Cb 0.30 -0.05 -0.09 0.00 1.54 0.00 0.00 36.73 38.43 1hom h TYR 11 CO -0.14 0.09 -0.34 0.37 -1.64 0.00 0.00 178.16 176.50 1hom h GLN 12 N 0.18 -0.24 -0.42 1.82 4.15 -1.84 0.30 115.11 119.06 1hom h GLN 12 Ca 0.07 0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.48 1hom h GLN 12 Cb 0.01 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.74 1hom h GLN 12 CO -0.05 -0.16 0.15 1.15 -1.93 0.00 0.00 178.83 177.99 1hom h THR 13 N -0.25 1.17 -0.34 2.39 2.02 -0.69 -2.76 112.91 114.45 1hom h THR 13 Ca 0.18 -0.55 0.06 0.00 0.77 0.00 0.00 66.41 66.86 1hom h THR 13 Cb 0.55 0.69 -0.05 0.00 -1.74 0.00 0.00 68.15 67.60 1hom h THR 13 CO -0.56 0.21 0.02 -0.07 0.37 0.00 0.00 175.52 175.49 1hom h LEU 14 N 0.60 -0.09 -0.56 2.58 3.38 0.13 0.25 115.31 121.60 1hom h LEU 14 Ca 0.14 0.07 -0.15 0.00 0.09 0.00 0.00 57.88 58.03 1hom h LEU 14 Cb 0.15 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1hom h LEU 14 CO -0.01 -0.01 -0.52 -0.33 0.09 0.00 0.00 178.44 177.65 1hom h GLU 15 N 0.12 0.53 -0.85 1.13 4.39 -1.21 0.25 114.58 118.94 1hom h GLU 15 Ca 0.16 -0.32 0.10 0.00 0.34 0.00 0.00 59.36 59.64 1hom h GLU 15 Cb 0.21 0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 28.82 1hom h GLU 15 CO -0.26 0.92 0.49 -0.07 -1.16 0.00 0.00 179.01 178.94 1hom h LEU 16 N 0.41 0.71 0.01 1.33 4.07 -1.20 0.30 115.31 120.94 1hom h LEU 16 Ca 0.01 0.05 -0.25 0.00 0.08 0.00 0.00 57.88 57.77 1hom h LEU 16 Cb 1.06 -0.09 -0.04 0.00 1.08 0.00 0.00 40.66 42.67 1hom h LEU 16 CO 0.10 0.39 -1.35 -0.33 -1.08 0.00 0.00 178.44 176.17 1hom h GLU 17 N 0.81 0.03 -0.55 1.13 5.08 0.03 0.01 114.58 121.12 1hom h GLU 17 Ca 0.41 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 1hom h GLU 17 Cb 0.39 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 1hom h GLU 17 CO -0.25 0.81 0.35 0.87 -1.00 0.00 0.00 179.01 179.79 1hom h LYS 18 N 0.01 0.74 0.00 2.33 1.57 -0.42 0.56 116.57 121.36 1hom h LYS 18 Ca -0.15 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.54 1hom h LYS 18 Cb 1.90 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 34.04 1hom h LYS 18 CO 0.11 0.51 -0.19 0.93 -0.57 0.00 0.00 179.45 180.24 1hom h GLU 19 N 0.75 0.00 0.70 3.15 4.39 -0.96 -0.86 114.58 121.75 1hom h GLU 19 Ca 0.20 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.87 1hom h GLU 19 Cb -0.06 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.60 1hom h GLU 19 CO -0.04 0.19 -0.34 0.35 -1.16 0.00 0.00 179.01 178.01 1hom h PHE 20 N 0.00 -0.87 -0.46 4.33 3.57 0.16 -0.04 116.94 123.64 1hom h PHE 20 Ca -0.00 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.49 1hom h PHE 20 Cb 0.39 0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 1hom h PHE 20 CO 0.00 -0.54 0.30 1.25 -2.23 0.00 0.00 178.31 177.09 1hom h HIS 21 N -0.99 0.54 0.55 0.41 2.76 -0.57 -1.74 115.15 116.12 1hom h HIS 21 Ca -0.10 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.06 1hom h HIS 21 Cb 0.72 -0.18 0.01 0.00 1.55 0.00 0.00 27.41 29.50 1hom h HIS 21 CO 0.06 0.33 -0.27 0.74 -1.30 0.00 0.00 177.93 177.49 1hom h PHE 22 N 0.58 -0.69 -3.21 5.26 -1.00 -1.26 -3.45 116.94 113.17 1hom h PHE 22 Ca 0.17 -0.02 -0.58 0.00 2.81 0.00 0.00 57.97 60.36 1hom h PHE 22 Cb -0.01 0.23 -0.40 0.00 3.61 0.00 0.00 35.95 39.38 1hom h PHE 22 CO -0.00 -0.43 -0.76 1.21 -1.61 0.00 0.00 178.31 176.72 1hom s ASN 23 N -4.64 3.96 0.00 2.17 2.47 -0.03 -4.97 114.94 113.90 1hom s ASN 23 Ca -0.11 -1.57 0.29 0.00 0.42 0.00 0.00 52.86 51.89 1hom s ASN 23 Cb 0.01 -0.89 1.67 0.00 -1.45 0.00 0.00 41.25 40.59 1hom s ASN 23 CO 0.33 -0.40 2.07 -1.14 -3.72 0.00 0.00 177.10 174.24 1hom n ARG 24 N 4.83 0.77 -4.81 0.43 0.63 -1.23 -4.50 116.66 112.79 1hom n ARG 24 Ca -0.03 0.01 -0.31 0.00 -0.92 0.00 0.00 57.85 56.59 1hom n ARG 24 Cb 0.43 -1.50 -0.13 0.00 0.45 0.00 0.00 32.46 31.70 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 -2.17 2.58 0.22 -0.14 2.02 -1.26 -5.11 117.35 113.48 1hom s TYR 25 Ca 0.39 -0.25 0.09 0.00 -0.37 0.00 0.00 57.07 56.93 1hom s TYR 25 Cb 0.20 -1.52 -0.04 0.00 -0.40 0.00 0.00 41.96 40.20 1hom s TYR 25 CO 0.37 0.20 -0.04 -0.51 -1.57 0.00 0.00 175.55 174.00 1hom s LEU 26 N -1.11 3.13 0.27 -1.29 1.43 -1.26 -5.09 118.68 114.75 1hom s LEU 26 Ca 0.13 -0.58 0.02 0.00 -1.03 0.00 0.00 54.13 52.67 1hom s LEU 26 Cb -0.10 -1.73 -0.05 0.00 0.03 0.00 0.00 46.19 44.33 1hom s LEU 26 CO 0.03 0.06 0.11 0.42 0.23 0.00 0.00 176.35 177.20 1hom s THR 27 N -1.99 0.48 0.16 5.49 -4.23 -1.26 -5.01 115.64 109.28 1hom s THR 27 Ca 0.28 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.57 1hom s THR 27 Cb -0.08 -2.60 0.07 0.00 1.34 0.00 0.00 72.50 71.23 1hom s THR 27 CO 0.18 0.00 1.61 -0.09 -0.54 0.00 0.00 174.62 175.78 1hom h ARG 28 N 2.34 -0.22 0.12 3.99 1.12 -2.01 0.11 114.38 119.83 1hom h ARG 28 Ca -0.37 0.01 0.02 0.00 -1.11 0.00 0.00 59.98 58.53 1hom h ARG 28 Cb 1.25 0.05 -0.04 0.00 -0.01 0.00 0.00 29.97 31.22 1hom h ARG 28 CO 0.58 -0.14 -0.29 -0.09 -3.11 0.00 0.00 179.97 176.92 1hom h ARG 29 N -0.23 -0.49 -0.73 0.20 2.43 -1.99 -0.18 114.38 113.39 1hom h ARG 29 Ca 0.17 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.35 1hom h ARG 29 Cb 0.51 0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.13 1hom h ARG 29 CO -0.50 -0.33 0.36 -0.09 -1.51 0.00 0.00 179.97 177.90 1hom h ARG 30 N -0.51 1.04 0.25 0.20 1.12 -1.81 0.13 114.38 114.80 1hom h ARG 30 Ca 0.03 -0.14 -0.01 0.00 -1.11 0.00 0.00 59.98 58.75 1hom h ARG 30 Cb 0.54 -0.20 -0.00 0.00 -0.01 0.00 0.00 29.97 30.30 1hom h ARG 30 CO -0.17 0.80 -0.15 0.00 -3.11 0.00 0.00 179.97 177.34 1hom h ARG 31 N 1.04 -0.37 -0.48 0.20 3.08 -0.42 -0.80 114.38 116.62 1hom h ARG 31 Ca 0.25 0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.41 1hom h ARG 31 Cb 0.09 0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.16 1hom h ARG 31 CO -0.03 -0.25 0.11 0.82 -1.07 0.00 0.00 179.97 179.55 1hom h ILE 32 N -0.39 0.75 -0.48 2.04 5.03 -0.08 -0.31 117.51 124.08 1hom h ILE 32 Ca -0.02 -0.09 -0.05 0.00 -0.12 0.00 0.00 64.86 64.58 1hom h ILE 32 Cb 0.32 0.48 -0.02 0.00 -3.03 0.00 0.00 36.82 34.57 1hom h ILE 32 CO 0.02 0.05 0.12 1.05 -0.68 0.00 0.00 178.15 178.71 1hom h GLU 33 N 0.25 0.77 -0.34 2.37 4.11 -0.65 -2.52 114.58 118.57 1hom h GLU 33 Ca 0.24 -0.18 -0.14 0.00 0.07 0.00 0.00 59.36 59.35 1hom h GLU 33 Cb 0.30 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1hom h GLU 33 CO -0.30 0.75 -0.33 0.97 0.07 0.00 0.00 179.01 180.18 1hom h ILE 34 N 0.65 1.28 -0.63 -1.06 2.10 -0.60 0.34 117.51 119.60 1hom h ILE 34 Ca 0.15 -1.49 0.13 0.00 1.08 0.00 0.00 64.86 64.73 1hom h ILE 34 Cb 0.33 1.46 -0.11 0.00 -1.09 0.00 0.00 36.82 37.41 1hom h ILE 34 CO 0.00 0.49 0.00 0.00 -1.08 0.00 0.00 178.15 177.57 1hom h ALA 35 N 0.75 0.62 0.02 0.18 0.00 -0.98 -1.50 119.26 118.35 1hom h ALA 35 Ca 0.06 0.19 -0.22 0.00 0.00 0.00 0.00 54.91 54.94 1hom h ALA 35 Cb 0.91 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 1hom h ALA 35 CO 0.08 -0.39 -1.07 0.45 0.00 0.00 0.00 179.25 178.32 1hom h HIS 36 N 0.12 0.07 -0.17 0.00 3.86 -1.21 -0.88 115.15 116.94 1hom h HIS 36 Ca 0.33 -0.05 0.02 0.00 -1.16 0.00 0.00 60.37 59.51 1hom h HIS 36 Cb 0.54 -0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.98 1hom h HIS 36 CO -0.37 1.04 0.04 0.00 0.86 0.00 0.00 177.93 179.50 1hom h ALA 37 N 0.94 0.18 -3.00 2.45 0.00 0.70 -3.39 119.26 117.12 1hom h ALA 37 Ca -0.04 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1hom h ALA 37 Cb 1.81 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.63 1hom h ALA 37 CO 0.14 -0.40 0.00 1.47 0.00 0.00 0.00 179.25 180.46 1hom n LEU 38 N -5.08 0.00 0.00 0.00 -0.00 -0.85 -5.07 117.00 106.01 1hom n LEU 38 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.98 1hom n LEU 38 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.50 1hom n LEU 38 CO 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.68 1hom s LEU 40 N 0.00 2.99 0.05 0.00 1.02 -0.39 -5.01 118.68 117.34 1hom s LEU 40 Ca 0.00 -1.05 0.06 0.00 0.02 0.00 0.00 54.13 53.17 1hom s LEU 40 Cb 0.00 -1.52 -0.02 0.00 0.02 0.00 0.00 46.19 44.67 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 -2.65 1.44 0.17 5.49 -4.23 -1.26 -4.38 115.64 110.23 1hom s THR 41 Ca 0.41 -1.15 -0.18 0.00 -1.18 0.00 0.00 61.69 59.59 1hom s THR 41 Cb -0.02 -1.28 0.11 0.00 1.34 0.00 0.00 72.50 72.65 1hom s THR 41 CO 0.24 0.10 1.65 -0.33 -0.54 0.00 0.00 174.62 175.74 1hom h GLU 42 N 4.83 -0.07 -0.73 3.99 3.07 -1.98 0.30 114.58 123.99 1hom h GLU 42 Ca -0.41 0.00 0.10 0.00 -0.50 0.00 0.00 59.36 58.55 1hom h GLU 42 Cb 1.17 0.02 -0.07 0.00 -0.84 0.00 0.00 28.75 29.02 1hom h GLU 42 CO 0.43 -0.05 0.36 -0.09 -1.40 0.00 0.00 179.01 178.27 1hom h ARG 43 N -0.07 0.59 0.04 2.33 1.12 -1.99 0.13 114.38 116.53 1hom h ARG 43 Ca 0.20 -0.04 -0.28 0.00 -1.11 0.00 0.00 59.98 58.76 1hom h ARG 43 Cb 0.38 -0.13 -0.03 0.00 -0.01 0.00 0.00 29.97 30.18 1hom h ARG 43 CO -0.47 0.39 -1.51 0.37 -3.11 0.00 0.00 179.97 175.64 1hom h GLN 44 N 0.60 0.09 -0.30 0.20 -0.00 -1.04 -1.48 115.11 113.20 1hom h GLN 44 Ca 0.37 -0.16 0.03 0.00 -0.00 0.00 0.00 58.65 58.89 1hom h GLN 44 Cb 0.40 0.06 -0.03 0.00 0.00 0.00 0.00 27.48 27.91 1hom h GLN 44 CO -0.28 0.85 0.10 0.82 0.00 0.00 0.00 178.83 180.32 1hom h ILE 45 N 0.03 0.92 -0.04 2.39 1.08 -0.46 0.24 117.51 121.67 1hom h ILE 45 Ca -0.22 -0.08 0.02 0.00 -0.39 0.00 0.00 64.86 64.20 1hom h ILE 45 Cb 1.96 0.67 -0.03 0.00 -3.07 0.00 0.00 36.82 36.35 1hom h ILE 45 CO 0.12 0.04 -0.10 0.50 -0.69 0.00 0.00 178.15 178.02 1hom h LYS 46 N 0.23 -0.14 -0.02 2.37 3.64 -0.50 0.13 116.57 122.27 1hom h LYS 46 Ca 0.13 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.56 1hom h LYS 46 Cb 0.10 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.90 1hom h LYS 46 CO -0.14 -0.10 -0.29 0.82 -2.27 0.00 0.00 179.45 177.47 1hom h ILE 47 N -0.15 0.35 -0.24 2.00 5.03 -0.89 0.33 117.51 123.94 1hom h ILE 47 Ca 0.05 0.00 -0.02 0.00 -0.12 0.00 0.00 64.86 64.77 1hom h ILE 47 Cb 0.22 0.35 -0.01 0.00 -3.03 0.00 0.00 36.82 34.35 1hom h ILE 47 CO -0.13 0.00 0.09 -0.25 -0.68 0.00 0.00 178.15 177.18 1hom h TRP 48 N -0.43 0.37 -0.75 1.37 7.01 -0.74 -0.88 115.95 121.90 1hom h TRP 48 Ca 0.07 -0.03 0.10 0.00 2.11 0.00 0.00 58.89 61.13 1hom h TRP 48 Cb 0.52 -0.11 -0.05 0.00 -2.10 0.00 0.00 29.16 27.42 1hom h TRP 48 CO -0.33 0.41 0.49 0.74 -2.79 0.00 0.00 178.44 176.96 1hom h PHE 49 N 0.22 0.70 0.76 2.65 -1.00 -0.62 0.11 116.94 119.77 1hom h PHE 49 Ca 0.08 0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.84 1hom h PHE 49 Cb 0.21 -0.23 0.00 0.00 3.61 0.00 0.00 35.95 39.54 1hom h PHE 49 CO -0.00 0.33 -0.40 0.37 -1.61 0.00 0.00 178.31 177.00 1hom h GLN 50 N 0.66 -1.02 -0.52 1.51 4.15 0.92 -1.77 115.11 119.04 1hom h GLN 50 Ca 0.35 0.07 0.05 0.00 0.77 0.00 0.00 58.65 59.89 1hom h GLN 50 Cb 0.47 0.23 -0.05 0.00 0.21 0.00 0.00 27.48 28.35 1hom h GLN 50 CO -0.13 -0.68 0.25 -0.91 -1.93 0.00 0.00 178.83 175.43 1hom h ASN 51 N -1.06 0.34 0.00 -0.69 2.35 -0.89 0.12 115.58 115.75 1hom h ASN 51 Ca -0.10 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 1hom h ASN 51 Cb 0.82 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.17 1hom h ASN 51 CO 0.15 0.23 0.02 -0.09 -1.65 0.00 0.00 177.43 176.09 1hom h ARG 52 N 0.48 0.00 0.00 0.81 1.12 -0.75 -3.09 114.38 112.95 1hom h ARG 52 Ca 0.23 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.10 1hom h ARG 52 Cb 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.13 1hom h ARG 52 CO -0.18 0.00 -0.83 0.54 -3.11 0.00 0.00 179.97 176.39 1hom n ARG 53 N -2.86 1.73 -1.57 0.20 1.74 -0.28 -4.89 116.66 110.73 1hom n ARG 53 Ca -0.03 -0.01 -0.40 0.00 -0.77 0.00 0.00 57.85 56.64 1hom n ARG 53 Cb 0.08 -0.93 0.03 0.00 -1.02 0.00 0.00 32.46 30.61 1hom n ARG 53 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 1hom n MET 54 N -1.43 1.01 -0.09 5.56 0.00 0.25 -1.10 117.12 121.32 1hom n MET 54 Ca -0.00 0.37 0.00 0.00 -0.00 0.00 0.00 57.70 58.07 1hom n MET 54 Cb 0.05 -1.95 0.00 0.00 0.00 0.00 0.00 33.22 31.32 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 -0.12 0.00 0.00 2.12 4.81 -1.26 -4.69 118.16 119.01 1hom n LYS 55 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 1hom n LYS 55 Cb 0.43 -2.53 0.00 0.00 0.02 0.00 0.00 35.03 32.95 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 1.41 5.64 -0.00 -0.45 -4.20 117.44 117.84 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 -0.12 0.00 0.00 -0.00 0.00 0.00 31.31 31.19 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 -2.23 0.81 -0.21 5.87 2.85 -0.26 -0.02 118.16 124.97 1hom n LYS 57 Ca 0.00 0.00 0.01 0.00 -1.05 0.00 0.00 58.31 57.27 1hom n LYS 57 Cb 0.00 -1.10 0.01 0.00 -0.65 0.00 0.00 35.03 33.29 1hom n LYS 57 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 1hom n LYS 58 N -0.35 0.36 0.00 -1.58 2.85 -1.26 -4.60 118.16 113.58 1hom n LYS 58 Ca 0.00 -0.96 0.00 0.00 -1.05 0.00 0.00 58.31 56.30 1hom n LYS 58 Cb 0.05 -0.62 0.00 0.00 -0.65 0.00 0.00 35.03 33.81 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 -0.16 0.00 -3.51 -1.58 1.02 -0.23 -4.88 120.64 111.30 1hom n GLU 59 Ca 0.01 -0.05 -0.29 0.00 -0.02 0.00 0.00 57.16 56.82 1hom n GLU 59 Cb 0.57 -0.30 -0.12 0.00 -0.02 0.00 0.00 31.44 31.57 1hom n GLU 59 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1hom s ASN 60 N 0.00 2.86 0.35 1.62 0.02 0.97 -4.95 114.94 115.81 1hom s ASN 60 Ca 0.00 -2.48 0.00 0.00 -1.02 0.00 0.00 52.86 49.36 1hom s ASN 60 Cb 0.00 -0.56 0.00 0.00 0.02 0.00 0.00 41.25 40.71 1hom s ASN 60 CO 0.00 -0.27 0.00 1.17 0.02 0.00 0.00 177.10 178.02 1hom n LYS 61 N 3.67 -1.96 -3.50 -0.60 4.81 -1.26 -4.69 118.16 114.63 1hom n LYS 61 Ca 0.15 1.29 -0.19 0.00 -0.87 0.00 0.00 58.31 58.68 1hom n LYS 61 Cb 0.38 -2.38 0.02 0.00 0.02 0.00 0.00 35.03 33.07 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 -3.27 -6.70 -2.46 3.15 -2.24 -1.26 -4.71 114.28 96.80 1hom n THR 62 Ca 0.01 -0.51 -0.41 0.00 -2.27 0.00 0.00 64.05 60.86 1hom n THR 62 Cb 0.44 -4.88 -0.03 0.00 -2.10 0.00 0.00 70.33 63.76 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 -4.71 4.51 0.00 -0.78 2.20 -1.26 -3.71 119.74 115.99 1hom s LYS 63 Ca 0.20 1.76 0.00 0.00 -0.36 0.00 0.00 55.97 57.57 1hom s LYS 63 Cb -0.07 -3.30 0.00 0.00 -1.51 0.00 0.00 37.83 32.95 1hom s LYS 63 CO 0.83 -0.08 0.00 0.41 -0.36 0.00 0.00 175.35 176.15 1hom n GLY 64 N 2.52 0.63 3.76 5.54 0.00 -1.26 -5.06 105.19 111.30 1hom n GLY 64 Ca 0.05 -0.78 -0.32 0.00 0.00 0.00 0.00 46.02 44.98 1hom n GLY 64 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hom s GLU 65 N -4.17 2.23 0.38 1.61 2.02 -1.24 -5.03 118.70 114.49 1hom s GLU 65 Ca 0.00 1.27 -0.25 0.00 0.02 0.00 0.00 54.97 56.01 1hom s GLU 65 Cb 0.00 -1.89 -0.09 0.00 0.10 0.00 0.00 34.13 32.25 1hom s GLU 65 CO 0.00 -1.67 1.04 -1.25 0.02 0.00 0.00 175.26 173.40 1hom s PRO 66 N -4.69 4.26 0.00 0.39 0.04 -1.26 -5.09 135.00 128.66 1hom s PRO 66 Ca 0.63 1.51 0.00 0.00 0.04 0.00 0.00 61.00 63.19 1hom s PRO 66 Cb -0.19 -2.63 0.00 0.00 0.04 0.00 0.00 34.50 31.72 1hom s PRO 66 CO 0.53 -0.05 0.00 0.41 0.04 0.00 0.00 177.00 177.93