#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hue n ASN 2 N 0.00 0.00 0.00 7.83 6.94 -1.26 -4.55 115.26 124.22 1hue n ASN 2 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1hue n ASN 2 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1hue n ASN 2 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 1hue n LYS 3 N 0.83 0.00 -0.01 -3.83 4.81 -1.26 -4.68 118.16 114.02 1hue n LYS 3 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.43 1hue n LYS 3 Cb 0.00 -2.63 -0.01 0.00 0.02 0.00 0.00 35.03 32.41 1hue n LYS 3 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1hue n THR 4 N -2.00 0.10 0.29 3.15 -1.04 -1.26 -4.14 114.28 109.37 1hue n THR 4 Ca 0.00 -0.03 0.19 0.00 -2.04 0.00 0.00 64.05 62.17 1hue n THR 4 Cb 0.00 -0.90 1.00 0.00 -1.82 0.00 0.00 70.33 68.60 1hue n THR 4 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1hue h GLU 5 N -0.02 0.00 0.58 -2.82 4.39 -1.88 -2.36 114.58 112.47 1hue h GLU 5 Ca -0.04 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 1hue h GLU 5 Cb 1.05 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.71 1hue h GLU 5 CO -0.01 0.00 -0.28 1.25 -1.16 0.00 0.00 179.01 178.81 1hue h LEU 6 N 0.00 -0.66 -0.54 1.33 6.46 -1.80 -3.00 115.31 117.10 1hue h LEU 6 Ca 0.00 -0.02 0.11 0.00 -0.12 0.00 0.00 57.88 57.85 1hue h LEU 6 Cb 0.05 0.17 -0.09 0.00 -0.73 0.00 0.00 40.66 40.06 1hue h LEU 6 CO 0.00 -0.39 -0.03 0.40 -0.62 0.00 0.00 178.44 177.79 1hue h ILE 7 N -0.91 0.54 0.00 4.05 2.04 -1.58 -1.07 117.51 120.58 1hue h ILE 7 Ca -0.08 -0.03 -0.04 0.00 1.00 0.00 0.00 64.86 65.72 1hue h ILE 7 Cb 0.64 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1hue h ILE 7 CO 0.13 0.02 -0.17 0.78 0.00 0.00 0.00 178.15 178.91 1hue h ASN 8 N 0.08 0.00 -0.29 1.72 2.35 -1.64 -2.49 115.58 115.32 1hue h ASN 8 Ca 0.27 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.97 1hue h ASN 8 Cb 0.42 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 1hue h ASN 8 CO -0.48 0.17 -0.03 0.00 -1.65 0.00 0.00 177.43 175.44 1hue h ALA 9 N 1.83 0.40 0.22 -0.83 0.00 -1.05 -2.75 119.26 117.07 1hue h ALA 9 Ca -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1hue h ALA 9 Cb 0.45 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1hue h ALA 9 CO 0.02 0.17 -0.11 0.28 0.00 0.00 0.00 179.25 179.62 1hue h VAL 10 N 0.32 0.83 0.00 0.00 2.07 -1.37 -0.75 116.25 117.34 1hue h VAL 10 Ca 0.08 -0.79 -0.03 0.00 0.82 0.00 0.00 66.70 66.78 1hue h VAL 10 Cb 0.48 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1hue h VAL 10 CO 0.02 0.16 -0.12 0.00 0.02 0.00 0.00 177.57 177.65 1hue h ALA 11 N -0.12 1.29 0.01 1.67 0.00 -1.61 -0.95 119.26 119.54 1hue h ALA 11 Ca -0.03 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1hue h ALA 11 Cb 0.50 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1hue h ALA 11 CO 0.05 0.15 -0.00 1.49 0.00 0.00 0.00 179.25 180.94 1hue h GLU 12 N 0.00 -0.01 -0.42 0.00 4.81 -1.43 -2.77 114.58 114.77 1hue h GLU 12 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1hue h GLU 12 Cb 0.34 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.73 1hue h GLU 12 CO 0.02 0.82 0.00 -2.37 -0.73 0.00 0.00 179.01 176.74 1hue n THR 13 N -4.69 0.59 0.00 0.32 5.66 -0.30 -4.29 114.28 111.59 1hue n THR 13 Ca -0.09 -0.51 0.00 0.00 -3.05 0.00 0.00 64.05 60.40 1hue n THR 13 Cb 0.40 0.16 0.00 0.00 -1.55 0.00 0.00 70.33 69.34 1hue n THR 13 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1hue n SER 14 N 0.52 1.00 -2.51 1.09 7.64 -0.37 -5.04 113.62 115.95 1hue n SER 14 Ca 0.12 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.91 1hue n SER 14 Cb 0.36 0.08 0.04 0.00 -1.01 0.00 0.00 64.21 63.68 1hue n SER 14 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hue n GLY 15 N 1.26 -0.28 0.00 0.23 0.00 -1.04 -5.03 105.19 100.32 1hue n GLY 15 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1hue n GLY 15 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1hue n LEU 16 N -2.53 0.00 -4.23 0.99 -0.00 -1.26 -5.09 117.00 104.88 1hue n LEU 16 Ca -0.05 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 55.81 1hue n LEU 16 Cb 0.57 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.89 1hue n LEU 16 CO 0.35 0.00 -0.42 -0.44 -0.00 0.00 0.00 177.39 176.87 1hue s SER 17 N -0.44 1.77 0.15 1.45 0.01 -1.26 -5.01 113.70 110.38 1hue s SER 17 Ca 0.00 -0.91 -0.15 0.00 1.31 0.00 0.00 55.95 56.20 1hue s SER 17 Cb 0.00 -0.02 0.03 0.00 0.21 0.00 0.00 66.02 66.24 1hue s SER 17 CO 0.00 -0.27 1.75 0.11 0.41 0.00 0.00 173.24 175.25 1hue h LYS 18 N 3.16 0.68 -0.71 12.44 1.79 -1.96 0.66 116.57 132.62 1hue h LYS 18 Ca -0.37 -0.09 0.01 0.00 -2.18 0.00 0.00 60.65 58.02 1hue h LYS 18 Cb 1.19 -0.13 -0.04 0.00 -1.58 0.00 0.00 32.23 31.68 1hue h LYS 18 CO 0.58 0.55 0.47 -0.22 -1.08 0.00 0.00 179.45 179.75 1hue h LYS 19 N 0.63 0.94 -0.22 3.15 3.64 -1.97 -2.32 116.57 120.42 1hue h LYS 19 Ca 0.17 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.42 1hue h LYS 19 Cb 0.08 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 1hue h LYS 19 CO -0.02 0.62 -0.18 -0.44 -2.27 0.00 0.00 179.45 177.15 1hue h ASP 20 N 0.96 0.36 -0.25 4.20 5.19 -1.87 -2.77 116.42 122.24 1hue h ASP 20 Ca 0.26 -0.10 -0.16 0.00 -0.62 0.00 0.00 57.03 56.41 1hue h ASP 20 Cb -0.11 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 39.30 1hue h ASP 20 CO -0.06 0.56 -0.45 0.00 -3.12 0.00 0.00 179.24 176.17 1hue h ALA 21 N 1.47 0.60 -0.08 3.45 0.00 -0.79 -1.67 119.26 122.24 1hue h ALA 21 Ca 0.06 -0.48 0.01 0.00 0.00 0.00 0.00 54.91 54.51 1hue h ALA 21 Cb 0.52 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1hue h ALA 21 CO 0.03 0.68 0.00 1.15 0.00 0.00 0.00 179.25 181.11 1hue h THR 22 N 0.65 0.95 0.41 0.00 2.02 -1.40 -2.59 112.91 112.96 1hue h THR 22 Ca 0.04 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 1hue h THR 22 Cb 1.03 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 1hue h THR 22 CO 0.10 0.01 -0.30 0.11 0.37 0.00 0.00 175.52 175.81 1hue h LYS 23 N 0.04 -0.68 -0.92 6.66 1.57 -1.56 -2.93 116.57 118.75 1hue h LYS 23 Ca 0.04 0.05 0.13 0.00 -1.87 0.00 0.00 60.65 58.99 1hue h LYS 23 Cb 0.04 0.15 -0.07 0.00 0.08 0.00 0.00 32.23 32.43 1hue h LYS 23 CO -0.06 -0.45 0.59 0.00 -0.57 0.00 0.00 179.45 178.96 1hue h ALA 24 N -0.20 1.72 0.95 3.86 0.00 -1.32 0.13 119.26 124.39 1hue h ALA 24 Ca -0.04 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1hue h ALA 24 Cb 0.60 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.24 1hue h ALA 24 CO 0.01 0.04 -0.48 0.28 0.00 0.00 0.00 179.25 179.10 1hue h VAL 25 N 0.80 0.02 0.00 0.00 2.07 -1.52 -1.70 116.25 115.92 1hue h VAL 25 Ca 0.46 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.98 1hue h VAL 25 Cb 0.61 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1hue h VAL 25 CO -0.22 0.00 0.00 -0.67 0.02 0.00 0.00 177.57 176.70 1hue n ASP 26 N -5.66 0.00 -0.09 0.57 -0.08 -0.73 -1.59 116.55 108.96 1hue n ASP 26 Ca -0.16 -0.37 -0.21 0.00 -1.51 0.00 0.00 54.79 52.54 1hue n ASP 26 Cb 0.52 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.86 1hue n ASP 26 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1hue n ALA 27 N -0.79 1.22 0.07 -1.67 0.00 0.37 -3.53 120.51 116.17 1hue n ALA 27 Ca 0.04 -0.93 -0.03 0.00 0.00 0.00 0.00 53.44 52.52 1hue n ALA 27 Cb 0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 19.45 19.21 1hue n ALA 27 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1hue h VAL 28 N -0.19 0.00 0.00 0.00 2.07 -0.94 -3.36 116.25 113.83 1hue h VAL 28 Ca -0.54 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1hue h VAL 28 Cb 1.86 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1hue h VAL 28 CO -0.10 0.00 0.00 0.49 0.02 0.00 0.00 177.57 177.98 1hue n PHE 29 N -2.51 0.70 0.06 1.57 3.72 -0.62 -2.08 117.46 118.30 1hue n PHE 29 Ca -0.02 0.36 -0.21 0.00 -0.05 0.00 0.00 57.45 57.54 1hue n PHE 29 Cb 0.07 -1.08 -0.15 0.00 -0.94 0.00 0.00 39.48 37.38 1hue n PHE 29 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 1hue h ASP 30 N 0.00 0.51 0.15 4.37 1.82 -1.72 -3.22 116.42 118.32 1hue h ASP 30 Ca 0.00 -0.94 -0.04 0.00 -0.39 0.00 0.00 57.03 55.65 1hue h ASP 30 Cb 0.01 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 39.85 1hue h ASP 30 CO 0.00 1.45 -0.18 0.28 -1.61 0.00 0.00 179.24 179.18 1hue h SER 31 N -0.30 0.06 0.49 2.28 0.02 -1.56 -2.54 113.55 112.00 1hue h SER 31 Ca -0.17 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.75 1hue h SER 31 Cb 1.72 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 64.25 1hue h SER 31 CO 0.16 0.24 -0.24 0.40 -1.14 0.00 0.00 176.83 176.26 1hue h ILE 32 N 0.06 0.20 -0.55 3.27 2.04 -1.67 -0.89 117.51 119.96 1hue h ILE 32 Ca 0.01 -0.52 0.11 0.00 1.00 0.00 0.00 64.86 65.47 1hue h ILE 32 Cb 0.35 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 1hue h ILE 32 CO 0.02 0.04 0.38 0.00 0.00 0.00 0.00 178.15 178.59 1hue h THR 33 N -1.10 0.84 -0.20 -0.27 1.03 -1.61 0.83 112.91 112.44 1hue h THR 33 Ca -0.07 -0.09 -0.11 0.00 -0.01 0.00 0.00 66.41 66.14 1hue h THR 33 Cb 0.57 0.56 -0.01 0.00 -1.07 0.00 0.00 68.15 68.20 1hue h THR 33 CO 0.11 0.05 -0.34 -0.33 -0.01 0.00 0.00 175.52 175.00 1hue h GLU 34 N 0.26 0.41 0.84 0.00 4.39 -1.47 -0.29 114.58 118.72 1hue h GLU 34 Ca 0.26 -0.18 -0.04 0.00 0.34 0.00 0.00 59.36 59.74 1hue h GLU 34 Cb 0.68 -0.01 0.01 0.00 -0.10 0.00 0.00 28.75 29.33 1hue h GLU 34 CO -0.05 0.70 -0.41 0.00 -1.16 0.00 0.00 179.01 178.09 1hue h ALA 35 N 1.29 -1.14 0.28 3.43 0.00 0.55 -2.39 119.26 121.28 1hue h ALA 35 Ca 0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1hue h ALA 35 Cb 0.77 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1hue h ALA 35 CO 0.06 -1.14 -0.14 -0.07 0.00 0.00 0.00 179.25 177.96 1hue h LEU 36 N -1.14 -0.32 -1.43 0.00 3.38 -1.07 0.14 115.31 114.88 1hue h LEU 36 Ca -0.12 -0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.93 1hue h LEU 36 Cb 0.88 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.66 1hue h LEU 36 CO 0.19 -0.22 0.47 -0.09 0.09 0.00 0.00 178.44 178.88 1hue h ARG 37 N -0.40 0.65 -0.80 1.13 2.43 -1.18 -3.04 114.38 113.17 1hue h ARG 37 Ca -0.04 -0.04 -0.34 0.00 -0.81 0.00 0.00 59.98 58.75 1hue h ARG 37 Cb 0.30 -0.15 -0.20 0.00 -0.42 0.00 0.00 29.97 29.50 1hue h ARG 37 CO 0.06 0.43 0.40 1.63 -1.51 0.00 0.00 179.97 180.98 1hue n LYS 38 N -4.49 2.84 -3.46 0.20 5.02 -0.90 -4.97 118.16 112.40 1hue n LYS 38 Ca 0.11 -3.06 -0.17 0.00 -2.02 0.00 0.00 58.31 53.17 1hue n LYS 38 Cb 0.29 -2.15 0.08 0.00 -0.02 0.00 0.00 35.03 33.23 1hue n LYS 38 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hue n GLY 39 N -0.72 -0.35 3.06 0.72 0.00 -1.04 -5.00 105.19 101.86 1hue n GLY 39 Ca 0.48 0.10 -0.21 0.00 0.00 0.00 0.00 46.02 46.39 1hue n GLY 39 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hue s ASP 40 N -4.36 1.43 0.18 1.61 1.11 0.46 -5.03 116.67 112.08 1hue s ASP 40 Ca 0.00 -0.22 -0.21 0.00 0.18 0.00 0.00 52.55 52.30 1hue s ASP 40 Cb -0.00 -0.23 -0.08 0.00 1.07 0.00 0.00 42.92 43.69 1hue s ASP 40 CO 0.74 0.13 0.70 -0.54 1.18 0.00 0.00 175.17 177.38 1hue s LYS 41 N -0.16 4.31 0.00 8.23 1.02 -1.26 -3.79 119.74 128.09 1hue s LYS 41 Ca 0.02 0.90 0.00 0.00 0.02 0.00 0.00 55.97 56.91 1hue s LYS 41 Cb -0.06 -3.03 0.00 0.00 -0.52 0.00 0.00 37.83 34.22 1hue s LYS 41 CO -0.00 0.48 0.00 0.28 -0.92 0.00 0.00 175.35 175.19 1hue n VAL 42 N 1.09 0.00 0.00 3.17 0.31 -0.60 -5.01 118.33 117.29 1hue n VAL 42 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 1hue n VAL 42 Cb 0.50 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.43 1hue n VAL 42 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hue n GLN 43 N 0.00 0.00 -3.67 5.55 6.02 -1.26 -4.80 117.38 119.21 1hue n GLN 43 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.82 1hue n GLN 43 Cb 0.00 0.00 -0.16 0.00 1.02 0.00 0.00 30.24 31.10 1hue n GLN 43 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1hue s LEU 44 N 0.00 0.01 0.22 1.08 1.02 -0.79 -4.96 118.68 115.26 1hue s LEU 44 Ca 0.00 0.27 0.10 0.00 0.02 0.00 0.00 54.13 54.52 1hue s LEU 44 Cb 0.00 0.18 0.13 0.00 0.02 0.00 0.00 46.19 46.51 1hue s LEU 44 CO 0.00 -0.24 1.47 -0.29 0.02 0.00 0.00 176.35 177.31 1hue h ILE 45 N 6.37 1.47 -0.65 -0.59 2.10 -1.98 -0.88 117.51 123.35 1hue h ILE 45 Ca -0.14 -2.62 -0.44 0.00 1.08 0.00 0.00 64.86 62.73 1hue h ILE 45 Cb 1.12 2.44 -0.29 0.00 -1.09 0.00 0.00 36.82 39.00 1hue h ILE 45 CO 0.16 0.73 -0.25 0.61 -1.08 0.00 0.00 178.15 178.32 1hue n GLY 46 N 0.78 5.81 2.04 8.18 0.00 -1.26 -4.82 105.19 115.92 1hue n GLY 46 Ca -0.00 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.90 1hue n GLY 46 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1hue n PHE 47 N -0.89 -3.04 -3.81 1.61 -0.00 -1.23 -4.55 117.46 105.55 1hue n PHE 47 Ca 0.44 0.41 -0.09 0.00 -0.00 0.00 0.00 57.45 58.21 1hue n PHE 47 Cb 0.91 1.38 0.03 0.00 -0.00 0.00 0.00 39.48 41.81 1hue n PHE 47 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 1hue s GLY 48 N -2.00 0.39 -0.26 7.13 0.00 -0.34 -2.20 107.32 110.05 1hue s GLY 48 Ca 0.00 -0.77 -0.04 0.00 0.00 0.00 0.00 44.72 43.91 1hue s GLY 48 CO 0.00 -0.18 0.50 0.21 0.00 0.00 0.00 173.10 173.63 1hue s ASN 49 N -3.10 -0.62 0.25 1.64 3.84 -1.25 -1.88 114.94 113.82 1hue s ASN 49 Ca 0.16 0.84 -0.07 0.00 0.21 0.00 0.00 52.86 54.00 1hue s ASN 49 Cb -0.05 1.71 -0.06 0.00 -0.55 0.00 0.00 41.25 42.30 1hue s ASN 49 CO 0.11 -0.26 0.53 -0.36 -2.79 0.00 0.00 177.10 174.34 1hue s PHE 50 N 2.72 3.45 0.37 0.43 0.40 -1.26 -0.95 117.98 123.15 1hue s PHE 50 Ca 0.09 0.74 -0.16 0.00 -0.60 0.00 0.00 56.93 56.99 1hue s PHE 50 Cb -0.14 -2.16 0.05 0.00 0.51 0.00 0.00 43.02 41.28 1hue s PHE 50 CO -0.17 0.24 0.79 -1.83 0.70 0.00 0.00 175.22 174.95 1hue s GLU 51 N -3.12 2.19 0.22 0.44 1.03 -1.05 -1.56 118.70 116.84 1hue s GLU 51 Ca 0.45 -1.39 0.10 0.00 0.03 0.00 0.00 54.97 54.16 1hue s GLU 51 Cb -0.11 0.62 -0.05 0.00 -0.80 0.00 0.00 34.13 33.79 1hue s GLU 51 CO 0.25 -1.02 -0.19 0.54 -1.33 0.00 0.00 175.26 173.51 1hue s VAL 52 N -2.43 2.12 -0.35 1.83 0.11 -1.26 -0.89 120.40 119.53 1hue s VAL 52 Ca 0.15 -2.18 0.02 0.00 -2.93 0.00 0.00 61.98 57.05 1hue s VAL 52 Cb -0.05 -2.10 0.10 0.00 -1.53 0.00 0.00 36.38 32.81 1hue s VAL 52 CO 0.11 -0.38 0.09 -0.60 -3.33 0.00 0.00 175.10 170.99 1hue s ARG 53 N -3.22 1.24 -0.39 1.54 3.52 -0.03 -4.84 118.95 116.77 1hue s ARG 53 Ca 0.23 -1.66 -0.29 0.00 -0.13 0.00 0.00 55.73 53.89 1hue s ARG 53 Cb -0.05 -2.75 0.00 0.00 -1.56 0.00 0.00 34.95 30.59 1hue s ARG 53 CO 0.10 -0.98 1.48 -2.00 -0.81 0.00 0.00 175.30 173.10 1hue s GLU 54 N 1.04 3.55 0.27 5.12 2.12 -1.26 -1.98 118.70 127.55 1hue s GLU 54 Ca 0.11 1.05 -0.30 0.00 0.36 0.00 0.00 54.97 56.20 1hue s GLU 54 Cb -0.19 -4.05 -0.10 0.00 0.26 0.00 0.00 34.13 30.05 1hue s GLU 54 CO -0.13 -1.60 1.41 0.50 -0.54 0.00 0.00 175.26 174.90 1hue s ARG 55 N 5.04 4.29 -1.01 4.30 3.52 -0.88 -4.89 118.95 129.32 1hue s ARG 55 Ca 0.65 2.28 -0.20 0.00 -0.13 0.00 0.00 55.73 58.33 1hue s ARG 55 Cb -0.16 -3.10 0.10 0.00 -1.56 0.00 0.00 34.95 30.23 1hue s ARG 55 CO 0.32 -0.37 1.30 0.00 -0.81 0.00 0.00 175.30 175.75 1hue s ALA 56 N -0.25 3.20 0.00 6.12 0.00 -1.26 -4.25 121.76 125.31 1hue s ALA 56 Ca 0.57 -2.66 0.00 0.00 0.00 0.00 0.00 51.96 49.87 1hue s ALA 56 Cb -0.41 -4.26 0.00 0.00 0.00 0.00 0.00 23.12 18.45 1hue s ALA 56 CO 0.45 -3.20 0.00 0.00 0.00 0.00 0.00 175.76 173.01 1hue n ALA 57 N 7.38 0.00 -1.90 0.00 0.00 -1.26 -4.99 120.51 119.74 1hue n ALA 57 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1hue n ALA 57 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1hue n ALA 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1hue n ARG 58 N 0.00 1.49 -3.73 0.00 5.12 -0.57 -4.83 116.66 114.13 1hue n ARG 58 Ca 0.00 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.77 1hue n ARG 58 Cb 0.00 0.00 -0.15 0.00 -1.16 0.00 0.00 32.46 31.15 1hue n ARG 58 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 1hue s LYS 59 N -0.10 0.05 0.00 5.56 -2.85 -1.26 -1.70 119.74 119.43 1hue s LYS 59 Ca 0.00 0.37 0.00 0.00 -1.00 0.00 0.00 55.97 55.34 1hue s LYS 59 Cb 0.00 -0.22 0.00 0.00 -2.06 0.00 0.00 37.83 35.55 1hue s LYS 59 CO 0.00 -0.20 0.00 0.41 0.10 0.00 0.00 175.35 175.66 1hue n GLY 60 N 4.45 5.16 3.33 0.59 0.00 -0.95 -4.93 105.19 112.85 1hue n GLY 60 Ca -0.22 -1.63 -0.21 0.00 0.00 0.00 0.00 46.02 43.97 1hue n GLY 60 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hue s ARG 61 N 2.66 1.79 -0.04 1.61 0.52 -1.26 -2.76 118.95 121.47 1hue s ARG 61 Ca 0.00 -2.05 -0.33 0.00 -0.52 0.00 0.00 55.73 52.83 1hue s ARG 61 Cb 0.00 0.13 -0.11 0.00 0.52 0.00 0.00 34.95 35.49 1hue s ARG 61 CO 0.00 -0.61 1.89 0.27 0.02 0.00 0.00 175.30 176.87 1hue n ASN 62 N -1.48 3.65 0.08 0.23 6.94 -1.22 -4.62 115.26 118.83 1hue n ASN 62 Ca 0.05 0.96 -0.13 0.00 -0.02 0.00 0.00 54.58 55.43 1hue n ASN 62 Cb 0.63 -1.42 -0.08 0.00 -2.36 0.00 0.00 39.78 36.55 1hue n ASN 62 CO 0.00 0.00 0.00 -0.65 -1.03 0.00 0.00 177.26 175.58 1hue h PRO 63 N 9.41 -0.17 0.00 -0.53 0.11 -1.95 -3.44 132.00 135.43 1hue h PRO 63 Ca -0.49 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1hue h PRO 63 Cb 1.26 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1hue h PRO 63 CO 0.94 0.09 0.00 1.04 -0.21 0.00 0.00 178.00 179.86 1hue n GLN 64 N -5.06 0.00 -2.81 1.05 1.13 -1.26 -4.95 117.38 105.48 1hue n GLN 64 Ca -0.09 0.00 -0.13 0.00 -1.94 0.00 0.00 57.00 54.84 1hue n GLN 64 Cb 0.19 -0.04 0.01 0.00 0.11 0.00 0.00 30.24 30.51 1hue n GLN 64 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1hue n THR 65 N -1.70 0.79 0.19 5.09 -2.24 -1.26 -4.93 114.28 110.23 1hue n THR 65 Ca 0.00 -3.68 -0.14 0.00 -2.27 0.00 0.00 64.05 57.95 1hue n THR 65 Cb 0.00 0.22 -0.07 0.00 -2.10 0.00 0.00 70.33 68.38 1hue n THR 65 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1hue h GLY 66 N 2.97 -0.54 0.00 3.38 0.00 -1.89 -3.49 103.07 103.50 1hue h GLY 66 Ca -0.01 0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1hue h GLY 66 CO 0.53 -0.22 0.00 -2.21 0.00 0.00 0.00 176.54 174.64 1hue n GLU 67 N -5.35 0.00 -3.37 4.80 2.13 -1.26 -4.75 120.64 112.83 1hue n GLU 67 Ca -0.09 0.00 -0.17 0.00 0.66 0.00 0.00 57.16 57.56 1hue n GLU 67 Cb 0.26 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 31.89 1hue n GLU 67 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1hue s GLU 68 N 0.00 0.53 0.81 5.31 2.12 -1.26 -3.40 118.70 122.80 1hue s GLU 68 Ca 0.00 -0.60 -0.12 0.00 0.36 0.00 0.00 54.97 54.62 1hue s GLU 68 Cb 0.00 -0.69 0.08 0.00 0.26 0.00 0.00 34.13 33.77 1hue s GLU 68 CO 0.00 -1.14 1.14 0.00 -0.54 0.00 0.00 175.26 174.72 1hue s MET 69 N 1.77 1.97 -0.30 4.30 0.23 -1.11 -4.88 119.30 121.29 1hue s MET 69 Ca 0.14 0.31 -0.05 0.00 -1.03 0.00 0.00 55.69 55.07 1hue s MET 69 Cb -0.15 -1.93 0.03 0.00 -1.53 0.00 0.00 34.83 31.25 1hue s MET 69 CO -0.14 -1.63 0.04 -2.00 -2.03 0.00 0.00 175.02 169.27 1hue s GLU 70 N -5.39 2.73 -0.16 3.16 -6.30 -1.26 -2.23 118.70 109.25 1hue s GLU 70 Ca 0.61 -1.08 -0.28 0.00 -2.50 0.00 0.00 54.97 51.72 1hue s GLU 70 Cb -0.12 -3.29 -0.01 0.00 0.00 0.00 0.00 34.13 30.71 1hue s GLU 70 CO 0.51 -0.55 0.97 0.42 0.02 0.00 0.00 175.26 176.63 1hue s ILE 71 N 1.38 4.77 0.91 -3.70 1.01 -0.69 -4.93 121.20 119.95 1hue s ILE 71 Ca -0.01 1.93 -0.12 0.00 0.00 0.00 0.00 60.65 62.45 1hue s ILE 71 Cb -0.18 -4.27 0.13 0.00 0.01 0.00 0.00 42.46 38.15 1hue s ILE 71 CO 0.01 -0.05 1.10 -2.16 0.00 0.00 0.00 174.94 173.83 1hue s PRO 72 N 2.45 1.18 0.82 2.79 0.04 -1.26 -1.51 135.00 139.51 1hue s PRO 72 Ca 0.44 0.65 -0.11 0.00 0.04 0.00 0.00 61.00 62.02 1hue s PRO 72 Cb -0.17 -1.81 0.08 0.00 0.04 0.00 0.00 34.50 32.64 1hue s PRO 72 CO 0.12 -2.25 1.09 0.00 0.04 0.00 0.00 177.00 176.01 1hue s ALA 73 N -3.02 1.99 -0.23 8.56 0.00 -1.26 -4.72 121.76 123.07 1hue s ALA 73 Ca 0.63 0.13 -0.26 0.00 0.00 0.00 0.00 51.96 52.47 1hue s ALA 73 Cb -0.17 -3.24 0.08 0.00 0.00 0.00 0.00 23.12 19.79 1hue s ALA 73 CO 0.56 -1.99 0.75 0.45 0.00 0.00 0.00 175.76 175.54 1hue s SER 74 N -3.41 -0.69 -0.10 0.00 0.15 -1.26 -4.90 113.70 103.48 1hue s SER 74 Ca 0.62 1.24 -0.30 0.00 0.70 0.00 0.00 55.95 58.22 1hue s SER 74 Cb -0.17 1.23 -0.02 0.00 -1.71 0.00 0.00 66.02 65.35 1hue s SER 74 CO 0.56 -0.30 1.07 -0.54 1.20 0.00 0.00 173.24 175.24 1hue s LYS 75 N 0.07 4.38 -0.12 5.44 1.02 -1.26 -2.07 119.74 127.21 1hue s LYS 75 Ca -0.01 1.48 0.00 0.00 0.02 0.00 0.00 55.97 57.46 1hue s LYS 75 Cb -0.04 -3.56 -0.02 0.00 -0.52 0.00 0.00 37.83 33.69 1hue s LYS 75 CO 0.02 -0.39 -0.13 0.08 -0.92 0.00 0.00 175.35 174.01 1hue s VAL 76 N 2.19 3.11 0.14 3.17 1.01 -0.84 -4.81 120.40 124.38 1hue s VAL 76 Ca 0.50 -0.65 -0.26 0.00 0.00 0.00 0.00 61.98 61.57 1hue s VAL 76 Cb -0.20 -2.29 -0.07 0.00 0.00 0.00 0.00 36.38 33.81 1hue s VAL 76 CO 0.18 0.53 0.80 -2.16 0.00 0.00 0.00 175.10 174.46 1hue s PRO 77 N 0.16 4.59 0.23 2.72 0.04 -1.26 -0.85 135.00 140.62 1hue s PRO 77 Ca -0.07 1.19 0.04 0.00 0.04 0.00 0.00 61.00 62.20 1hue s PRO 77 Cb -0.15 -3.30 -0.05 0.00 0.04 0.00 0.00 34.50 31.04 1hue s PRO 77 CO 0.05 0.47 -0.02 0.00 0.04 0.00 0.00 177.00 177.54 1hue s ALA 78 N -0.80 1.83 0.26 8.56 0.00 -0.07 -4.98 121.76 126.55 1hue s ALA 78 Ca 0.38 -1.75 0.03 0.00 0.00 0.00 0.00 51.96 50.62 1hue s ALA 78 Cb -0.23 0.40 -0.04 0.00 0.00 0.00 0.00 23.12 23.26 1hue s ALA 78 CO 0.26 -0.21 0.20 -0.59 0.00 0.00 0.00 175.76 175.42 1hue s PHE 79 N -3.36 1.45 -0.14 0.00 -0.71 -1.26 -2.54 117.98 111.42 1hue s PHE 79 Ca 0.27 -1.51 -0.04 0.00 -1.04 0.00 0.00 56.93 54.62 1hue s PHE 79 Cb 0.05 -0.65 -0.13 0.00 -1.21 0.00 0.00 43.02 41.08 1hue s PHE 79 CO 0.08 -0.73 2.16 0.36 -1.34 0.00 0.00 175.22 175.75 1hue n LYS 80 N -0.44 1.22 0.00 1.99 -0.00 -0.12 -4.56 118.16 116.24 1hue n LYS 80 Ca 0.04 -0.68 0.04 0.00 -0.00 0.00 0.00 58.31 57.71 1hue n LYS 80 Cb 0.64 -1.88 0.19 0.00 -0.00 0.00 0.00 35.03 33.99 1hue n LYS 80 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1hue n PRO 81 N 2.97 0.10 -0.47 -1.58 -0.02 -1.26 -3.41 135.00 131.33 1hue n PRO 81 Ca 0.26 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1hue n PRO 81 Cb 0.43 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 1hue n PRO 81 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hue n GLY 82 N -0.65 0.00 5.00 -1.23 0.00 -0.93 -2.09 105.19 105.29 1hue n GLY 82 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1hue n GLY 82 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hue n LYS 83 N -0.01 0.00 -0.12 1.61 4.01 -1.26 -4.52 118.16 117.86 1hue n LYS 83 Ca 0.00 0.00 -0.05 0.00 -0.51 0.00 0.00 58.31 57.75 1hue n LYS 83 Cb 0.00 0.00 0.03 0.00 -0.51 0.00 0.00 35.03 34.55 1hue n LYS 83 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1hue h ALA 84 N 0.00 0.43 -0.53 7.82 0.00 -1.79 -2.27 119.26 122.92 1hue h ALA 84 Ca 0.00 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1hue h ALA 84 Cb 0.00 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1hue h ALA 84 CO 0.00 -0.33 0.09 1.25 0.00 0.00 0.00 179.25 180.26 1hue h LEU 85 N 0.20 0.84 -1.95 0.00 5.85 -1.34 -2.65 115.31 116.27 1hue h LEU 85 Ca 0.20 -0.26 0.16 0.00 0.84 0.00 0.00 57.88 58.82 1hue h LEU 85 Cb 0.24 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1hue h LEU 85 CO -0.26 0.88 0.51 0.50 -0.34 0.00 0.00 178.44 179.73 1hue h LYS 86 N 0.76 0.00 0.02 1.25 3.64 -1.13 -1.05 116.57 120.07 1hue h LYS 86 Ca 0.16 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.46 1hue h LYS 86 Cb 0.40 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1hue h LYS 86 CO 0.01 0.00 -0.35 0.22 -2.27 0.00 0.00 179.45 177.06 1hue h ASP 87 N 0.00 0.27 -0.69 4.20 1.82 -1.21 -3.12 116.42 117.69 1hue h ASP 87 Ca 0.26 -0.83 0.14 0.00 -0.39 0.00 0.00 57.03 56.20 1hue h ASP 87 Cb 1.27 -0.08 -0.10 0.00 0.68 0.00 0.00 39.33 41.10 1hue h ASP 87 CO -0.00 1.07 0.19 0.00 -1.61 0.00 0.00 179.24 178.89 1hue h ALA 88 N 0.20 0.89 -0.17 -0.78 0.00 -1.01 -3.10 119.26 115.29 1hue h ALA 88 Ca -0.05 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1hue h ALA 88 Cb 1.14 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1hue h ALA 88 CO 0.07 -0.30 0.00 1.55 0.00 0.00 0.00 179.25 180.57 1hue n VAL 89 N -5.11 0.21 1.44 0.00 3.14 -0.47 -5.12 118.33 112.42 1hue n VAL 89 Ca 0.12 -0.36 0.12 0.00 -2.96 0.00 0.00 64.34 61.26 1hue n VAL 89 Cb 0.40 0.40 0.68 0.00 -1.06 0.00 0.00 33.84 34.26 1hue n VAL 89 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54