#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 -0.19 -1.61 0.03 -4.01 -1.26 -4.85 116.66 104.77 1hom n ARG 1 Ca 0.00 -0.05 -0.45 0.00 -1.04 0.00 0.00 57.85 56.31 1hom n ARG 1 Cb 0.00 -1.25 -0.04 0.00 -3.04 0.00 0.00 32.46 28.13 1hom n ARG 1 CO 0.00 0.00 0.00 0.36 -3.04 0.00 0.00 177.63 174.95 1hom n LYS 2 N 1.19 2.08 -3.53 2.89 2.85 -1.26 -4.93 118.16 117.45 1hom n LYS 2 Ca 0.00 0.67 -0.10 0.00 -1.05 0.00 0.00 58.31 57.83 1hom n LYS 2 Cb 0.59 -2.93 -0.03 0.00 -0.65 0.00 0.00 35.03 32.01 1hom n LYS 2 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 1hom s ARG 3 N 5.40 0.78 0.00 -1.58 3.52 -1.26 -5.17 118.95 120.64 1hom s ARG 3 Ca 0.98 -0.11 0.00 0.00 -0.13 0.00 0.00 55.73 56.47 1hom s ARG 3 Cb -0.52 0.36 0.00 0.00 -1.56 0.00 0.00 34.95 33.23 1hom s ARG 3 CO 0.43 -0.30 0.00 0.41 -0.81 0.00 0.00 175.30 175.02 1hom n GLY 4 N 0.17 0.89 3.83 8.12 0.00 -1.26 -5.06 105.19 111.89 1hom n GLY 4 Ca -0.10 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 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 1.53 4.12 0.00 1.61 3.52 -1.26 -5.04 118.95 123.43 1hom s ARG 5 Ca 0.00 0.76 0.00 0.00 -0.13 0.00 0.00 55.73 56.36 1hom s ARG 5 Cb 0.00 -2.64 0.00 0.00 -1.56 0.00 0.00 34.95 30.75 1hom s ARG 5 CO 0.00 0.27 0.47 0.94 -0.81 0.00 0.00 175.30 176.17 1hom n GLN 6 N 0.14 0.00 -0.44 5.12 7.27 -1.26 -4.79 117.38 123.42 1hom n GLN 6 Ca 0.01 0.10 -0.01 0.00 0.07 0.00 0.00 57.00 57.17 1hom n GLN 6 Cb 0.52 -0.97 -0.00 0.00 2.41 0.00 0.00 30.24 32.19 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 -0.58 0.00 -0.51 1.69 5.66 -1.26 -4.51 114.28 114.77 1hom n THR 7 Ca 0.00 0.00 0.03 0.00 -3.05 0.00 0.00 64.05 61.03 1hom n THR 7 Cb 0.00 -0.35 -0.02 0.00 -1.55 0.00 0.00 70.33 68.41 1hom n THR 7 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 1hom n TYR 8 N -0.74 -1.39 -2.77 1.09 4.01 -1.26 -4.95 117.16 111.16 1hom n TYR 8 Ca -0.01 0.76 -0.31 0.00 -0.16 0.00 0.00 57.90 58.19 1hom n TYR 8 Cb 0.16 -1.37 -0.03 0.00 -0.31 0.00 0.00 39.34 37.79 1hom n TYR 8 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1hom s THR 9 N -3.94 4.74 0.23 -0.72 -4.23 -1.26 -4.96 115.64 105.50 1hom s THR 9 Ca 0.00 0.72 -0.07 0.00 -1.18 0.00 0.00 61.69 61.17 1hom s THR 9 Cb 0.00 -3.73 0.18 0.00 1.34 0.00 0.00 72.50 70.29 1hom s THR 9 CO 0.00 -0.56 1.78 -0.09 -0.54 0.00 0.00 174.62 175.21 1hom h ARG 10 N 1.18 0.58 -0.97 3.99 1.12 -1.98 0.31 114.38 118.61 1hom h ARG 10 Ca -0.47 -0.03 0.19 0.00 -1.11 0.00 0.00 59.98 58.55 1hom h ARG 10 Cb 1.19 -0.13 -0.09 0.00 -0.01 0.00 0.00 29.97 30.93 1hom h ARG 10 CO 0.63 0.38 0.61 -0.92 -3.11 0.00 0.00 179.97 177.57 1hom h TYR 11 N 0.59 0.87 0.47 2.20 3.20 -1.98 0.33 116.97 122.65 1hom h TYR 11 Ca 0.36 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.23 1hom h TYR 11 Cb 0.39 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.40 1hom h TYR 11 CO -0.11 0.22 -0.23 0.37 -1.64 0.00 0.00 178.16 176.78 1hom h GLN 12 N 0.65 -0.61 0.00 1.82 4.15 -1.31 -2.67 115.11 117.14 1hom h GLN 12 Ca 0.53 0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.97 1hom h GLN 12 Cb 0.97 0.14 -0.00 0.00 0.21 0.00 0.00 27.48 28.79 1hom h GLN 12 CO -0.29 -0.40 -0.12 1.15 -1.93 0.00 0.00 178.83 177.24 1hom h THR 13 N -0.76 0.49 0.06 2.39 2.02 -1.22 -2.30 112.91 113.59 1hom h THR 13 Ca -0.06 -0.59 0.02 0.00 0.77 0.00 0.00 66.41 66.54 1hom h THR 13 Cb 0.48 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 1hom h THR 13 CO 0.11 0.12 -0.15 0.25 0.37 0.00 0.00 175.52 176.21 1hom h LEU 14 N 0.00 -0.43 0.00 2.58 5.85 -0.31 0.23 115.31 123.23 1hom h LEU 14 Ca -0.00 0.06 -0.17 0.00 0.84 0.00 0.00 57.88 58.61 1hom h LEU 14 Cb 0.39 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1hom h LEU 14 CO 0.02 -0.22 -0.86 1.05 -0.34 0.00 0.00 178.44 178.09 1hom h GLU 15 N -0.29 0.00 0.39 1.25 -0.00 -1.06 0.49 114.58 115.35 1hom h GLU 15 Ca 0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 59.36 59.39 1hom h GLU 15 Cb 0.32 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 29.04 1hom h GLU 15 CO -0.11 0.71 -0.48 -0.07 -0.00 0.00 0.00 179.01 179.06 1hom h LEU 16 N 0.00 -1.36 -0.50 3.06 4.07 -1.45 -0.25 115.31 118.88 1hom h LEU 16 Ca -0.03 0.12 -0.15 0.00 0.08 0.00 0.00 57.88 57.90 1hom h LEU 16 Cb 1.60 0.46 -0.01 0.00 1.08 0.00 0.00 40.66 43.80 1hom h LEU 16 CO 0.09 -0.61 -0.35 -0.33 -1.08 0.00 0.00 178.44 176.16 1hom h GLU 17 N -0.90 0.84 -0.93 1.13 5.08 -0.33 0.13 114.58 119.61 1hom h GLU 17 Ca -0.04 -0.42 0.02 0.00 -1.00 0.00 0.00 59.36 57.92 1hom h GLU 17 Cb 0.82 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.02 1hom h GLU 17 CO -0.12 1.06 0.62 1.57 -1.00 0.00 0.00 179.01 181.13 1hom h LYS 18 N 0.70 1.20 -0.09 2.33 2.10 -0.93 -1.96 116.57 119.93 1hom h LYS 18 Ca 0.07 -0.07 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 1hom h LYS 18 Cb 0.91 -0.27 -0.00 0.00 -0.90 0.00 0.00 32.23 31.97 1hom h LYS 18 CO 0.08 0.80 -0.00 1.49 -2.00 0.00 0.00 179.45 179.82 1hom h GLU 19 N 1.24 0.16 -0.49 0.07 4.81 -0.76 -2.98 114.58 116.64 1hom h GLU 19 Ca 0.35 -0.05 0.10 0.00 -0.13 0.00 0.00 59.36 59.62 1hom h GLU 19 Cb -0.10 -0.01 -0.10 0.00 0.63 0.00 0.00 28.75 29.16 1hom h GLU 19 CO -0.08 0.44 -0.26 0.35 -0.73 0.00 0.00 179.01 178.72 1hom h PHE 20 N -0.13 -0.69 0.00 0.92 3.57 -0.09 0.39 116.94 120.92 1hom h PHE 20 Ca 0.02 0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1hom h PHE 20 Cb 0.37 0.38 -0.00 0.00 2.79 0.00 0.00 35.95 39.48 1hom h PHE 20 CO 0.04 -0.34 -0.16 0.45 -2.23 0.00 0.00 178.31 176.07 1hom h HIS 21 N -0.15 0.00 0.00 0.41 3.86 -1.45 -1.86 115.15 115.96 1hom h HIS 21 Ca 0.22 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.40 1hom h HIS 21 Cb 0.50 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.97 1hom h HIS 21 CO -0.53 0.16 -0.14 0.74 0.86 0.00 0.00 177.93 179.02 1hom h PHE 22 N 0.00 0.00 -0.69 2.45 0.04 -0.25 -3.46 116.94 115.03 1hom h PHE 22 Ca -0.00 0.00 0.21 0.00 2.80 0.00 0.00 57.97 60.98 1hom h PHE 22 Cb 0.28 0.00 -0.29 0.00 2.20 0.00 0.00 35.95 38.15 1hom h PHE 22 CO 0.00 0.14 0.53 0.54 -0.60 0.00 0.00 178.31 178.92 1hom s ASN 23 N -6.24 -0.20 0.06 2.17 2.20 0.88 -5.06 114.94 108.75 1hom s ASN 23 Ca 0.06 0.29 0.02 0.00 -0.94 0.00 0.00 52.86 52.28 1hom s ASN 23 Cb 0.06 1.17 -0.25 0.00 -2.00 0.00 0.00 41.25 40.24 1hom s ASN 23 CO 0.68 -0.04 1.07 -0.09 -2.94 0.00 0.00 177.10 175.77 1hom h ARG 24 N 6.46 0.14 -6.24 3.55 2.43 -1.80 -3.33 114.38 115.58 1hom h ARG 24 Ca -0.19 -0.23 -0.56 0.00 -0.81 0.00 0.00 59.98 58.19 1hom h ARG 24 Cb 1.14 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.73 1hom h ARG 24 CO 0.13 1.03 0.06 0.71 -1.51 0.00 0.00 179.97 180.39 1hom s TYR 25 N -2.66 3.76 0.02 2.20 2.02 -1.26 -5.03 117.35 116.40 1hom s TYR 25 Ca -0.03 1.36 0.02 0.00 -0.37 0.00 0.00 57.07 58.04 1hom s TYR 25 Cb 0.08 -2.67 -0.04 0.00 -0.40 0.00 0.00 41.96 38.94 1hom s TYR 25 CO 0.85 0.41 0.01 -0.51 -1.57 0.00 0.00 175.55 174.73 1hom s LEU 26 N -0.50 3.55 0.44 -1.29 1.43 -1.26 -5.12 118.68 115.93 1hom s LEU 26 Ca 0.33 -0.03 0.06 0.00 -1.03 0.00 0.00 54.13 53.46 1hom s LEU 26 Cb -0.20 -2.10 -0.05 0.00 0.03 0.00 0.00 46.19 43.87 1hom s LEU 26 CO 0.21 0.25 0.10 0.42 0.23 0.00 0.00 176.35 177.56 1hom s THR 27 N -1.16 1.95 0.08 5.49 -4.23 -1.26 -4.96 115.64 111.55 1hom s THR 27 Ca 0.22 -1.85 -0.31 0.00 -1.18 0.00 0.00 61.69 58.57 1hom s THR 27 Cb -0.12 -2.80 -0.17 0.00 1.34 0.00 0.00 72.50 70.76 1hom s THR 27 CO 0.13 0.00 1.64 -0.09 -0.54 0.00 0.00 174.62 175.76 1hom h ARG 28 N 1.49 -0.69 -0.78 3.99 9.65 -2.00 0.84 114.38 126.88 1hom h ARG 28 Ca -0.43 0.05 0.09 0.00 -1.10 0.00 0.00 59.98 58.58 1hom h ARG 28 Cb 1.26 0.16 -0.07 0.00 -1.39 0.00 0.00 29.97 29.93 1hom h ARG 28 CO 0.74 -0.46 0.43 0.00 2.80 0.00 0.00 179.97 183.48 1hom h ARG 29 N -0.72 0.72 0.10 0.20 3.08 -1.98 0.91 114.38 116.70 1hom h ARG 29 Ca -0.06 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 1hom h ARG 29 Cb 0.57 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1hom h ARG 29 CO 0.08 0.48 -0.05 0.00 -1.07 0.00 0.00 179.97 179.41 1hom h ARG 30 N 0.75 -0.13 -0.76 0.04 2.47 -1.91 0.14 114.38 114.98 1hom h ARG 30 Ca 0.37 0.01 0.06 0.00 -1.26 0.00 0.00 59.98 59.16 1hom h ARG 30 Cb 0.32 0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 28.62 1hom h ARG 30 CO -0.23 0.10 0.50 0.00 0.56 0.00 0.00 179.97 180.90 1hom h ARG 31 N -0.34 0.80 0.30 0.04 3.08 -0.29 0.15 114.38 118.11 1hom h ARG 31 Ca -0.01 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1hom h ARG 31 Cb 0.29 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1hom h ARG 31 CO 0.02 0.53 -0.14 0.82 -1.07 0.00 0.00 179.97 180.13 1hom h ILE 32 N 0.82 0.73 -0.50 2.04 1.08 -0.53 0.80 117.51 121.94 1hom h ILE 32 Ca 0.33 -0.22 -0.03 0.00 -0.39 0.00 0.00 64.86 64.55 1hom h ILE 32 Cb 0.24 0.85 -0.02 0.00 -3.07 0.00 0.00 36.82 34.82 1hom h ILE 32 CO -0.11 0.05 0.20 1.05 -0.69 0.00 0.00 178.15 178.64 1hom h GLU 33 N -0.52 0.75 -0.35 2.37 4.11 0.14 0.10 114.58 121.18 1hom h GLU 33 Ca -0.04 -0.14 -0.02 0.00 0.07 0.00 0.00 59.36 59.23 1hom h GLU 33 Cb 0.38 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1hom h GLU 33 CO 0.07 0.67 0.13 0.97 0.07 0.00 0.00 179.01 180.92 1hom h ILE 34 N 0.67 1.20 -0.04 -1.06 2.10 -0.77 0.27 117.51 119.87 1hom h ILE 34 Ca 0.17 -0.62 0.04 0.00 1.08 0.00 0.00 64.86 65.52 1hom h ILE 34 Cb 0.20 0.94 -0.05 0.00 -1.09 0.00 0.00 36.82 36.82 1hom h ILE 34 CO -0.01 0.22 -0.29 0.00 -1.08 0.00 0.00 178.15 176.98 1hom h ALA 35 N 0.97 -0.38 -0.25 0.18 0.00 -0.50 -0.01 119.26 119.28 1hom h ALA 35 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1hom h ALA 35 Cb 0.21 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1hom h ALA 35 CO -0.01 -0.78 -0.34 0.45 0.00 0.00 0.00 179.25 178.57 1hom h HIS 36 N -0.41 0.62 0.65 0.00 3.86 -0.51 0.43 115.15 119.79 1hom h HIS 36 Ca 0.07 -0.16 -0.03 0.00 -1.16 0.00 0.00 60.37 59.09 1hom h HIS 36 Cb 0.52 -0.14 0.01 0.00 1.06 0.00 0.00 27.41 28.85 1hom h HIS 36 CO -0.34 0.81 -0.31 0.00 0.86 0.00 0.00 177.93 178.95 1hom h ALA 37 N 1.18 -0.91 0.00 2.45 0.00 -0.07 -3.16 119.26 118.74 1hom h ALA 37 Ca 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1hom h ALA 37 Cb 0.81 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1hom h ALA 37 CO 0.07 -0.85 0.00 1.28 0.00 0.00 0.00 179.25 179.75 1hom n LEU 38 N -5.19 0.00 -3.36 0.00 4.32 -0.05 -4.88 117.00 107.84 1hom n LEU 38 Ca -0.11 0.24 -0.21 0.00 -0.02 0.00 0.00 56.01 55.92 1hom n LEU 38 Cb 0.34 -0.24 0.08 0.00 -1.62 0.00 0.00 43.42 41.98 1hom n LEU 38 CO 0.26 -0.01 0.20 0.00 -1.22 0.00 0.00 177.39 176.62 1hom n LEU 40 N -4.52 0.00 0.00 0.00 4.32 0.13 -5.00 117.00 111.93 1hom n LEU 40 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.93 1hom n LEU 40 Cb 0.58 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.38 1hom n LEU 40 CO 0.60 -0.16 0.00 0.41 -1.22 0.00 0.00 177.39 177.01 1hom n THR 41 N -0.33 0.00 -0.05 -5.08 -1.04 -1.26 -4.24 114.28 102.27 1hom n THR 41 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.00 1hom n THR 41 Cb 0.00 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1hom n THR 41 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1hom h GLU 42 N 0.00 0.00 -0.61 -2.82 4.22 -1.99 -3.31 114.58 110.07 1hom h GLU 42 Ca 0.00 0.00 0.11 0.00 0.08 0.00 0.00 59.36 59.55 1hom h GLU 42 Cb 0.00 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.17 1hom h GLU 42 CO 0.00 0.00 0.17 0.07 -2.18 0.00 0.00 179.01 177.07 1hom h ARG 43 N -0.99 0.31 -0.15 1.92 0.11 -1.98 0.21 114.38 113.81 1hom h ARG 43 Ca 0.00 -0.02 -0.02 0.00 0.10 0.00 0.00 59.98 60.05 1hom h ARG 43 Cb 0.08 -0.07 -0.01 0.00 1.11 0.00 0.00 29.97 31.09 1hom h ARG 43 CO 0.00 0.20 0.03 1.96 0.10 0.00 0.00 179.97 182.27 1hom h GLN 44 N 0.32 0.25 0.01 0.08 4.20 -1.99 0.22 115.11 118.20 1hom h GLN 44 Ca 0.31 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.96 1hom h GLN 44 Cb 0.44 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.19 1hom h GLN 44 CO -0.37 0.41 -0.01 0.82 -0.67 0.00 0.00 178.83 179.01 1hom h ILE 45 N 0.05 1.02 -0.20 2.54 5.03 -1.38 -0.15 117.51 124.42 1hom h ILE 45 Ca 0.05 -0.10 0.04 0.00 -0.12 0.00 0.00 64.86 64.73 1hom h ILE 45 Cb 0.27 1.09 -0.04 0.00 -3.03 0.00 0.00 36.82 35.11 1hom h ILE 45 CO 0.00 0.02 -0.07 0.50 -0.68 0.00 0.00 178.15 177.93 1hom h LYS 46 N -0.06 -0.03 -0.09 2.37 3.64 -0.49 0.22 116.57 122.14 1hom h LYS 46 Ca -0.00 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1hom h LYS 46 Cb 0.05 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.82 1hom h LYS 46 CO 0.00 -0.02 -0.36 0.82 -2.27 0.00 0.00 179.45 177.62 1hom h ILE 47 N -0.03 0.23 -0.22 2.00 2.04 -0.69 0.48 117.51 121.31 1hom h ILE 47 Ca 0.10 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.94 1hom h ILE 47 Cb 0.18 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 1hom h ILE 47 CO -0.22 0.00 0.07 -0.25 0.00 0.00 0.00 178.15 177.74 1hom h TRP 48 N -0.46 0.36 -0.80 1.37 7.01 -0.43 -1.02 115.95 121.98 1hom h TRP 48 Ca 0.08 -0.04 0.09 0.00 2.11 0.00 0.00 58.89 61.13 1hom h TRP 48 Cb 0.59 -0.10 -0.05 0.00 -2.10 0.00 0.00 29.16 27.49 1hom h TRP 48 CO -0.42 0.43 0.52 0.74 -2.79 0.00 0.00 178.44 176.92 1hom h PHE 49 N 0.19 0.81 0.26 2.65 -1.00 -0.51 -0.48 116.94 118.87 1hom h PHE 49 Ca 0.07 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.87 1hom h PHE 49 Cb 0.24 -0.26 -0.01 0.00 3.61 0.00 0.00 35.95 39.53 1hom h PHE 49 CO 0.00 0.39 -0.18 0.37 -1.61 0.00 0.00 178.31 177.28 1hom h GLN 50 N 0.77 -0.42 0.15 1.51 4.15 0.12 0.31 115.11 121.70 1hom h GLN 50 Ca 0.36 0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.81 1hom h GLN 50 Cb 0.40 0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.19 1hom h GLN 50 CO -0.14 -0.28 -0.07 -0.97 -1.93 0.00 0.00 178.83 175.44 1hom h ASN 51 N -0.44 -0.17 0.20 -0.69 -0.73 -0.84 -2.29 115.58 110.62 1hom h ASN 51 Ca -0.02 -0.02 -0.01 0.00 1.87 0.00 0.00 56.30 58.12 1hom h ASN 51 Cb 0.38 0.04 -0.00 0.00 0.27 0.00 0.00 38.32 39.01 1hom h ASN 51 CO 0.01 -0.10 -0.07 -0.09 -0.37 0.00 0.00 177.43 176.81 1hom h ARG 52 N -0.23 0.00 -0.88 6.67 1.12 -0.95 -0.35 114.38 119.76 1hom h ARG 52 Ca -0.02 0.00 0.08 0.00 -1.11 0.00 0.00 59.98 58.93 1hom h ARG 52 Cb 0.18 0.00 -0.07 0.00 -0.01 0.00 0.00 29.97 30.07 1hom h ARG 52 CO 0.03 0.07 0.54 -0.09 -3.11 0.00 0.00 179.97 177.41 1hom h ARG 53 N 0.00 0.91 -6.98 0.20 2.43 0.22 -3.39 114.38 107.76 1hom h ARG 53 Ca -0.00 -0.05 -0.52 0.00 -0.81 0.00 0.00 59.98 58.60 1hom h ARG 53 Cb 0.18 -0.20 0.08 0.00 -0.42 0.00 0.00 29.97 29.61 1hom h ARG 53 CO 0.01 0.60 0.54 1.41 -1.51 0.00 0.00 179.97 181.02 1hom s MET 54 N -6.04 3.77 0.00 0.20 -2.45 -0.14 -1.34 119.30 113.30 1hom s MET 54 Ca -0.12 1.95 0.00 0.00 -1.25 0.00 0.00 55.69 56.27 1hom s MET 54 Cb 0.19 -2.52 0.00 0.00 1.25 0.00 0.00 34.83 33.76 1hom s MET 54 CO 0.79 -0.59 0.00 1.17 1.05 0.00 0.00 175.02 177.44 1hom n LYS 55 N -0.32 -0.30 0.01 4.11 3.00 -1.26 -4.79 118.16 118.61 1hom n LYS 55 Ca 0.06 0.08 -0.00 0.00 -0.00 0.00 0.00 58.31 58.45 1hom n LYS 55 Cb 0.46 -3.28 -0.00 0.00 0.00 0.00 0.00 35.03 32.21 1hom n LYS 55 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.40 179.27 1hom n TRP 56 N -2.56 0.00 1.11 5.64 -0.00 -0.78 -4.67 117.44 116.18 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 0.08 -0.01 0.00 0.00 -0.00 0.00 0.00 31.31 31.37 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 -2.81 0.92 -0.68 5.87 -0.00 -0.45 -0.46 118.16 120.55 1hom n LYS 57 Ca -0.00 0.00 0.03 0.00 -0.00 0.00 0.00 58.31 58.34 1hom n LYS 57 Cb 0.01 -1.36 0.05 0.00 -0.00 0.00 0.00 35.03 33.72 1hom n LYS 57 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1hom n LYS 58 N -0.07 0.34 -1.51 -1.58 4.76 -1.26 -4.87 118.16 113.97 1hom n LYS 58 Ca 0.00 -1.70 -0.00 0.00 -2.87 0.00 0.00 58.31 53.74 1hom n LYS 58 Cb 0.18 -0.64 0.02 0.00 -1.84 0.00 0.00 35.03 32.75 1hom n LYS 58 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 1hom n GLU 59 N -0.21 0.19 -2.98 1.97 0.28 -0.06 -4.88 120.64 114.95 1hom n GLU 59 Ca 0.06 -0.19 -0.03 0.00 -0.16 0.00 0.00 57.16 56.84 1hom n GLU 59 Cb 0.80 0.14 -0.00 0.00 1.43 0.00 0.00 31.44 33.81 1hom n GLU 59 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 177.13 178.18 1hom s ASN 60 N -0.18 -1.36 0.00 -1.84 3.84 0.39 -4.86 114.94 110.93 1hom s ASN 60 Ca 0.01 -1.36 0.00 0.00 0.21 0.00 0.00 52.86 51.72 1hom s ASN 60 Cb 0.06 1.85 0.00 0.00 -0.55 0.00 0.00 41.25 42.61 1hom s ASN 60 CO -0.02 -0.11 0.00 2.29 -2.79 0.00 0.00 177.10 176.47 1hom n LYS 61 N 3.59 0.00 0.00 0.43 2.85 -1.26 -4.71 118.16 119.06 1hom n LYS 61 Ca 0.15 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.41 1hom n LYS 61 Cb 0.56 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.94 1hom n LYS 61 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1hom n THR 62 N 0.00 0.00 -2.18 0.58 -2.24 -1.26 -4.61 114.28 104.58 1hom n THR 62 Ca 0.00 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.50 1hom n THR 62 Cb 0.00 0.00 0.17 0.00 -2.10 0.00 0.00 70.33 68.40 1hom n THR 62 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1hom s LYS 63 N 0.00 0.87 0.00 -0.78 1.02 -1.26 -4.80 119.74 114.78 1hom s LYS 63 Ca 0.00 -0.73 0.00 0.00 0.02 0.00 0.00 55.97 55.26 1hom s LYS 63 Cb 0.00 -2.01 0.00 0.00 -0.52 0.00 0.00 37.83 35.30 1hom s LYS 63 CO 0.00 -2.17 0.00 0.41 -0.92 0.00 0.00 175.35 172.67 1hom n GLY 64 N -3.49 1.40 3.74 -3.33 0.00 -1.26 -4.87 105.19 97.38 1hom n GLY 64 Ca 0.16 -0.81 -0.37 0.00 0.00 0.00 0.00 46.02 45.00 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 0.00 2.70 0.56 1.61 8.01 -1.26 -5.03 118.70 125.29 1hom s GLU 65 Ca 0.00 1.99 -0.13 0.00 0.01 0.00 0.00 54.97 56.83 1hom s GLU 65 Cb 0.00 -1.87 -0.06 0.00 -4.31 0.00 0.00 34.13 27.89 1hom s GLU 65 CO 0.00 -1.46 0.99 -1.25 0.01 0.00 0.00 175.26 173.55 1hom s PRO 66 N -3.36 3.76 0.00 0.39 0.04 -1.26 -5.09 135.00 129.48 1hom s PRO 66 Ca 0.81 0.81 0.00 0.00 0.04 0.00 0.00 61.00 62.66 1hom s PRO 66 Cb -0.35 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.06 1hom s PRO 66 CO 0.37 -0.41 0.00 0.41 0.04 0.00 0.00 177.00 177.42