#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 -4.73 115.26 124.04 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 0.00 0.00 -0.10 -3.83 4.81 -1.26 -4.97 118.16 112.81 1hue n LYS 3 Ca 0.00 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.27 1hue n LYS 3 Cb 0.00 0.00 -0.13 0.00 0.02 0.00 0.00 35.03 34.92 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 0.00 1.52 0.28 3.15 -1.04 -1.26 -3.66 114.28 113.27 1hue n THR 4 Ca 0.00 -0.64 0.17 0.00 -2.04 0.00 0.00 64.05 61.55 1hue n THR 4 Cb 0.00 -1.30 0.95 0.00 -1.82 0.00 0.00 70.33 68.16 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 0.01 0.00 0.46 -2.82 4.39 -1.93 -1.87 114.58 112.82 1hue h GLU 5 Ca -0.54 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.14 1hue h GLU 5 Cb 1.98 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.62 1hue h GLU 5 CO -0.04 0.00 -0.31 1.25 -1.16 0.00 0.00 179.01 178.75 1hue h LEU 6 N 0.00 -0.77 -0.47 1.33 6.46 -1.94 -2.98 115.31 116.92 1hue h LEU 6 Ca 0.03 0.05 0.09 0.00 -0.12 0.00 0.00 57.88 57.93 1hue h LEU 6 Cb 0.19 0.23 -0.08 0.00 -0.73 0.00 0.00 40.66 40.27 1hue h LEU 6 CO -0.00 -0.47 -0.03 0.40 -0.62 0.00 0.00 178.44 177.71 1hue h ILE 7 N -0.74 0.60 0.00 4.05 2.04 -1.41 -1.11 117.51 120.93 1hue h ILE 7 Ca -0.05 -0.03 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 1hue h ILE 7 Cb 0.62 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1hue h ILE 7 CO 0.04 0.01 -0.12 0.78 0.00 0.00 0.00 178.15 178.86 1hue h ASN 8 N 0.08 0.00 -0.26 1.72 2.35 -1.62 -2.43 115.58 115.41 1hue h ASN 8 Ca 0.24 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.93 1hue h ASN 8 Cb 0.36 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 1hue h ASN 8 CO -0.42 0.12 -0.06 0.00 -1.65 0.00 0.00 177.43 175.41 1hue h ALA 9 N 1.88 0.36 0.27 -0.83 0.00 -1.05 -2.81 119.26 117.09 1hue h ALA 9 Ca -0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1hue h ALA 9 Cb 0.39 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1hue h ALA 9 CO 0.02 0.16 -0.13 0.28 0.00 0.00 0.00 179.25 179.58 1hue h VAL 10 N 0.26 0.69 0.00 0.00 2.07 -1.36 -0.80 116.25 117.11 1hue h VAL 10 Ca 0.07 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 1hue h VAL 10 Cb 0.53 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1hue h VAL 10 CO 0.03 0.14 -0.07 0.00 0.02 0.00 0.00 177.57 177.68 1hue h ALA 11 N -0.31 1.33 0.02 1.67 0.00 -1.61 -0.34 119.26 120.02 1hue h ALA 11 Ca -0.04 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1hue h ALA 11 Cb 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1hue h ALA 11 CO 0.06 0.09 -0.01 1.49 0.00 0.00 0.00 179.25 180.88 1hue h GLU 12 N 0.00 -0.03 -0.55 0.00 4.81 -1.44 -2.85 114.58 114.52 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 0.22 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1hue h GLU 12 CO 0.01 0.72 0.00 -2.37 -0.73 0.00 0.00 179.01 176.64 1hue n THR 13 N -4.71 0.87 0.00 0.32 5.66 -0.31 -4.24 114.28 111.87 1hue n THR 13 Ca -0.08 -0.59 0.00 0.00 -3.05 0.00 0.00 64.05 60.33 1hue n THR 13 Cb 0.37 -0.01 0.00 0.00 -1.55 0.00 0.00 70.33 69.14 1hue n THR 13 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1hue n SER 14 N 0.49 0.97 -2.45 1.09 2.88 -0.15 -5.03 113.62 111.42 1hue n SER 14 Ca 0.13 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.59 1hue n SER 14 Cb 0.49 0.05 0.04 0.00 -0.75 0.00 0.00 64.21 64.04 1hue n SER 14 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1hue n GLY 15 N 1.52 -0.21 0.00 0.46 0.00 -1.08 -5.03 105.19 100.85 1hue n GLY 15 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.47 0.00 -4.20 0.99 -0.00 -1.26 -5.10 117.00 104.97 1hue n LEU 16 Ca -0.05 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 55.82 1hue n LEU 16 Cb 0.57 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.88 1hue n LEU 16 CO 0.32 0.00 -0.42 -0.44 -0.00 0.00 0.00 177.39 176.85 1hue s SER 17 N -0.30 1.58 0.17 1.45 0.01 -1.26 -5.01 113.70 110.35 1hue s SER 17 Ca 0.00 -0.86 -0.14 0.00 1.31 0.00 0.00 55.95 56.27 1hue s SER 17 Cb 0.00 -0.00 0.07 0.00 0.21 0.00 0.00 66.02 66.30 1hue s SER 17 CO 0.00 -0.27 1.82 0.11 0.41 0.00 0.00 173.24 175.32 1hue h LYS 18 N 3.39 0.74 -0.85 12.44 1.79 -1.95 0.85 116.57 132.97 1hue h LYS 18 Ca -0.37 -0.06 0.02 0.00 -2.18 0.00 0.00 60.65 58.05 1hue h LYS 18 Cb 1.19 -0.16 -0.04 0.00 -1.58 0.00 0.00 32.23 31.63 1hue h LYS 18 CO 0.55 0.52 0.56 -0.22 -1.08 0.00 0.00 179.45 179.78 1hue h LYS 19 N 0.75 1.10 -0.16 3.15 3.64 -1.97 -2.00 116.57 121.08 1hue h LYS 19 Ca 0.20 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.41 1hue h LYS 19 Cb -0.05 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.51 1hue h LYS 19 CO -0.04 0.73 -0.35 -0.44 -2.27 0.00 0.00 179.45 177.07 1hue h ASP 20 N 1.13 0.34 -0.12 4.20 3.32 -1.85 -2.98 116.42 120.46 1hue h ASP 20 Ca 0.32 -0.13 -0.16 0.00 0.02 0.00 0.00 57.03 57.08 1hue h ASP 20 Cb -0.10 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1hue h ASP 20 CO -0.08 0.67 -0.47 0.00 -1.72 0.00 0.00 179.24 177.64 1hue h ALA 21 N 1.35 0.69 -0.12 3.45 0.00 -0.73 -1.91 119.26 121.99 1hue h ALA 21 Ca 0.03 -0.48 0.02 0.00 0.00 0.00 0.00 54.91 54.48 1hue h ALA 21 Cb 0.76 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1hue h ALA 21 CO 0.06 0.67 -0.00 1.15 0.00 0.00 0.00 179.25 181.13 1hue h THR 22 N 0.54 0.91 0.36 0.00 2.02 -1.37 -2.51 112.91 112.86 1hue h THR 22 Ca 0.03 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 1hue h THR 22 Cb 1.02 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 68.30 1hue h THR 22 CO 0.10 0.01 -0.25 0.11 0.37 0.00 0.00 175.52 175.85 1hue h LYS 23 N 0.04 -0.58 -0.29 6.66 1.57 -1.59 -2.91 116.57 119.46 1hue h LYS 23 Ca 0.05 0.04 0.08 0.00 -1.87 0.00 0.00 60.65 58.96 1hue h LYS 23 Cb 0.07 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1hue h LYS 23 CO -0.10 -0.38 0.21 0.00 -0.57 0.00 0.00 179.45 178.61 1hue h ALA 24 N -0.01 2.25 0.55 3.86 0.00 -1.33 -0.15 119.26 124.43 1hue h ALA 24 Ca -0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1hue h ALA 24 Cb 0.51 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1hue h ALA 24 CO 0.02 -0.33 -0.27 0.28 0.00 0.00 0.00 179.25 178.95 1hue h VAL 25 N 0.02 0.13 0.00 0.00 2.07 -1.51 -2.60 116.25 114.36 1hue h VAL 25 Ca 0.14 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1hue h VAL 25 Cb 0.53 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1hue h VAL 25 CO -0.00 0.02 0.00 -0.67 0.02 0.00 0.00 177.57 176.94 1hue n ASP 26 N -5.28 3.26 0.02 0.57 2.03 -0.72 -1.24 116.55 115.18 1hue n ASP 26 Ca -0.10 -1.87 0.00 0.00 0.52 0.00 0.00 54.79 53.34 1hue n ASP 26 Cb 0.31 -0.62 0.00 0.00 -0.72 0.00 0.00 41.12 40.09 1hue n ASP 26 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hue n ALA 27 N 0.95 3.00 -0.20 -1.67 0.00 -0.15 -4.22 120.51 118.22 1hue n ALA 27 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hue n ALA 27 Cb 0.42 0.41 0.00 0.00 0.00 0.00 0.00 19.45 20.28 1hue n ALA 27 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1hue n VAL 28 N -3.12 0.00 0.33 0.00 0.31 -0.98 -3.07 118.33 111.79 1hue n VAL 28 Ca 0.00 1.38 0.20 0.00 -0.01 0.00 0.00 64.34 65.91 1hue n VAL 28 Cb 0.34 -2.38 1.08 0.00 -0.91 0.00 0.00 33.84 31.97 1hue n VAL 28 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1hue h PHE 29 N 0.00 0.00 0.19 3.52 0.04 -1.45 -1.58 116.94 117.66 1hue h PHE 29 Ca 0.00 0.00 -0.32 0.00 2.80 0.00 0.00 57.97 60.45 1hue h PHE 29 Cb 0.00 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.17 1hue h PHE 29 CO 0.18 0.00 -1.47 0.22 -0.60 0.00 0.00 178.31 176.64 1hue h ASP 30 N 0.00 0.64 0.94 2.17 1.82 -1.73 -3.22 116.42 117.04 1hue h ASP 30 Ca 0.00 -0.74 -0.06 0.00 -0.39 0.00 0.00 57.03 55.84 1hue h ASP 30 Cb 0.18 -0.21 -0.01 0.00 0.68 0.00 0.00 39.33 39.97 1hue h ASP 30 CO 0.00 1.59 -0.29 0.28 -1.61 0.00 0.00 179.24 179.21 1hue h SER 31 N 0.11 0.00 -0.03 2.28 0.02 -1.23 -2.75 113.55 111.95 1hue h SER 31 Ca -0.24 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.68 1hue h SER 31 Cb 2.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.63 1hue h SER 31 CO 0.23 0.29 -0.12 0.40 -1.14 0.00 0.00 176.83 176.49 1hue h ILE 32 N 0.00 1.48 -0.49 3.27 2.04 -1.55 -0.00 117.51 122.26 1hue h ILE 32 Ca -0.00 -1.60 0.06 0.00 1.00 0.00 0.00 64.86 64.32 1hue h ILE 32 Cb 0.84 2.46 -0.03 0.00 -0.74 0.00 0.00 36.82 39.36 1hue h ILE 32 CO 0.04 0.43 0.33 0.00 0.00 0.00 0.00 178.15 178.95 1hue h THR 33 N -0.46 0.98 -0.01 -0.27 1.03 -1.65 0.62 112.91 113.15 1hue h THR 33 Ca -0.01 -0.15 -0.13 0.00 -0.01 0.00 0.00 66.41 66.12 1hue h THR 33 Cb 0.77 0.50 -0.02 0.00 -1.07 0.00 0.00 68.15 68.33 1hue h THR 33 CO 0.02 0.08 -0.58 -0.33 -0.01 0.00 0.00 175.52 174.71 1hue h GLU 34 N 0.45 0.04 0.59 0.00 5.08 -1.47 -0.90 114.58 118.37 1hue h GLU 34 Ca 0.21 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 1hue h GLU 34 Cb 0.28 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.54 1hue h GLU 34 CO -0.05 0.61 -0.28 0.00 -1.00 0.00 0.00 179.01 178.28 1hue h ALA 35 N 1.38 -0.89 -0.55 3.43 0.00 0.05 -2.57 119.26 120.12 1hue h ALA 35 Ca -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1hue h ALA 35 Cb 1.03 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 1hue h ALA 35 CO 0.08 -0.83 0.32 -0.07 0.00 0.00 0.00 179.25 178.74 1hue h LEU 36 N -1.07 0.68 -1.38 0.00 -0.00 -0.99 0.86 115.31 113.40 1hue h LEU 36 Ca -0.08 -0.08 0.02 0.00 -0.00 0.00 0.00 57.88 57.75 1hue h LEU 36 Cb 0.61 -0.17 -0.04 0.00 -0.00 0.00 0.00 40.66 41.06 1hue h LEU 36 CO 0.13 0.56 0.44 -0.09 -0.00 0.00 0.00 178.44 179.48 1hue h ARG 37 N 0.74 0.80 -0.83 1.13 2.43 -1.30 -3.07 114.38 114.29 1hue h ARG 37 Ca 0.20 -0.05 -0.37 0.00 -0.81 0.00 0.00 59.98 58.95 1hue h ARG 37 Cb 0.02 -0.18 -0.22 0.00 -0.42 0.00 0.00 29.97 29.17 1hue h ARG 37 CO -0.03 0.53 0.43 1.63 -1.51 0.00 0.00 179.97 181.02 1hue n LYS 38 N -4.45 2.76 -3.44 0.20 5.02 -0.97 -4.97 118.16 112.31 1hue n LYS 38 Ca 0.08 -3.06 -0.18 0.00 -2.02 0.00 0.00 58.31 53.13 1hue n LYS 38 Cb 0.10 -2.15 0.09 0.00 -0.02 0.00 0.00 35.03 33.05 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 -0.78 -0.38 3.10 0.72 0.00 -1.08 -5.01 105.19 101.77 1hue n GLY 39 Ca 0.50 0.11 -0.24 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 -4.25 1.84 0.13 1.61 1.01 0.26 -5.02 116.67 112.24 1hue s ASP 40 Ca 0.06 -0.29 -0.23 0.00 0.71 0.00 0.00 52.55 52.80 1hue s ASP 40 Cb -0.03 -0.44 -0.07 0.00 1.01 0.00 0.00 42.92 43.39 1hue s ASP 40 CO 0.73 0.14 0.69 -0.54 0.21 0.00 0.00 175.17 176.40 1hue s LYS 41 N -0.00 4.41 0.00 8.23 1.02 -1.26 -3.68 119.74 128.46 1hue s LYS 41 Ca -0.02 0.98 0.00 0.00 0.02 0.00 0.00 55.97 56.95 1hue s LYS 41 Cb -0.10 -3.24 0.00 0.00 -0.52 0.00 0.00 37.83 33.97 1hue s LYS 41 CO 0.01 0.60 0.00 0.28 -0.92 0.00 0.00 175.35 175.32 1hue n VAL 42 N 1.61 0.00 0.00 3.17 0.31 -0.89 -5.04 118.33 117.49 1hue n VAL 42 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 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 -3.59 5.55 6.02 -1.26 -4.84 117.38 119.26 1hue n GLN 43 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.83 1hue n GLN 43 Cb 0.00 0.00 -0.13 0.00 1.02 0.00 0.00 30.24 31.13 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 -0.19 0.22 1.08 1.43 -0.38 -5.01 118.68 115.84 1hue s LEU 44 Ca 0.00 0.22 -0.30 0.00 -1.03 0.00 0.00 54.13 53.02 1hue s LEU 44 Cb 0.00 0.50 -0.09 0.00 0.03 0.00 0.00 46.19 46.64 1hue s LEU 44 CO 0.00 -0.28 1.10 -0.51 0.23 0.00 0.00 176.35 176.89 1hue s ILE 45 N 2.36 3.69 -1.86 -0.59 2.07 -1.26 -2.20 121.20 123.41 1hue s ILE 45 Ca 0.04 1.57 0.00 0.00 -1.41 0.00 0.00 60.65 60.85 1hue s ILE 45 Cb -0.14 -4.00 0.00 0.00 0.13 0.00 0.00 42.46 38.46 1hue s ILE 45 CO -0.09 0.32 0.00 0.61 -1.91 0.00 0.00 174.94 173.86 1hue n GLY 46 N 1.67 0.81 1.21 1.50 0.00 -1.26 -4.74 105.19 104.38 1hue n GLY 46 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.97 -1.12 -3.57 1.61 -0.00 -1.23 -4.11 117.46 106.07 1hue n PHE 47 Ca -0.21 0.00 -0.05 0.00 -0.00 0.00 0.00 57.45 57.19 1hue n PHE 47 Cb 0.65 0.30 -0.02 0.00 -0.00 0.00 0.00 39.48 40.41 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 -2.27 -0.35 -0.30 7.13 0.00 -0.94 -3.03 107.32 107.56 1hue s GLY 48 Ca 0.00 1.35 -0.03 0.00 0.00 0.00 0.00 44.72 46.04 1hue s GLY 48 CO 0.00 0.44 0.15 -1.31 0.00 0.00 0.00 173.10 172.38 1hue s ASN 49 N -2.32 3.44 0.31 1.64 -0.87 -1.06 -1.24 114.94 114.83 1hue s ASN 49 Ca 0.08 -1.48 -0.23 0.00 -1.57 0.00 0.00 52.86 49.66 1hue s ASN 49 Cb -0.01 -0.38 -0.09 0.00 -0.02 0.00 0.00 41.25 40.75 1hue s ASN 49 CO -0.06 -0.41 0.87 -0.36 -2.57 0.00 0.00 177.10 174.56 1hue s PHE 50 N 1.88 3.60 0.02 2.20 0.40 -1.26 -1.87 117.98 122.94 1hue s PHE 50 Ca 0.11 1.60 -0.28 0.00 -0.60 0.00 0.00 56.93 57.76 1hue s PHE 50 Cb -0.17 -2.79 0.10 0.00 0.51 0.00 0.00 43.02 40.66 1hue s PHE 50 CO -0.29 0.19 0.83 -1.83 0.70 0.00 0.00 175.22 174.82 1hue s GLU 51 N -2.27 0.90 0.27 0.44 1.03 -1.05 -2.10 118.70 115.93 1hue s GLU 51 Ca 0.50 -0.28 0.01 0.00 0.03 0.00 0.00 54.97 55.22 1hue s GLU 51 Cb -0.16 0.42 -0.04 0.00 -0.80 0.00 0.00 34.13 33.55 1hue s GLU 51 CO 0.21 -0.39 0.46 0.54 -1.33 0.00 0.00 175.26 174.75 1hue s VAL 52 N -3.04 5.17 -0.34 1.83 0.11 -1.26 -1.91 120.40 120.95 1hue s VAL 52 Ca 0.03 -0.51 0.01 0.00 -2.93 0.00 0.00 61.98 58.59 1hue s VAL 52 Cb -0.01 -3.81 0.10 0.00 -1.53 0.00 0.00 36.38 31.14 1hue s VAL 52 CO -0.08 -0.36 0.10 -0.60 -3.33 0.00 0.00 175.10 170.82 1hue s ARG 53 N -3.86 1.09 -0.22 1.54 3.52 -0.53 -4.82 118.95 115.68 1hue s ARG 53 Ca 0.38 -1.51 -0.29 0.00 -0.13 0.00 0.00 55.73 54.19 1hue s ARG 53 Cb -0.10 -2.52 -0.01 0.00 -1.56 0.00 0.00 34.95 30.75 1hue s ARG 53 CO 0.32 -0.99 1.35 -2.00 -0.81 0.00 0.00 175.30 173.17 1hue s GLU 54 N 1.18 4.05 0.48 5.12 2.12 -1.26 -2.03 118.70 128.36 1hue s GLU 54 Ca 0.11 1.54 -0.22 0.00 0.36 0.00 0.00 54.97 56.75 1hue s GLU 54 Cb -0.19 -3.86 -0.07 0.00 0.26 0.00 0.00 34.13 30.27 1hue s GLU 54 CO -0.16 -0.95 1.17 0.50 -0.54 0.00 0.00 175.26 175.28 1hue s ARG 55 N 3.95 3.63 -0.62 4.30 3.52 -0.75 -4.92 118.95 128.05 1hue s ARG 55 Ca 0.59 1.78 -0.27 0.00 -0.13 0.00 0.00 55.73 57.70 1hue s ARG 55 Cb -0.21 -2.32 0.04 0.00 -1.56 0.00 0.00 34.95 30.90 1hue s ARG 55 CO 0.21 -0.66 1.15 0.00 -0.81 0.00 0.00 175.30 175.18 1hue s ALA 56 N -1.56 2.97 -0.08 6.12 0.00 -1.26 -4.27 121.76 123.68 1hue s ALA 56 Ca 0.66 -1.13 -0.36 0.00 0.00 0.00 0.00 51.96 51.12 1hue s ALA 56 Cb -0.29 -4.02 -0.14 0.00 0.00 0.00 0.00 23.12 18.67 1hue s ALA 56 CO 0.34 -2.79 1.70 0.00 0.00 0.00 0.00 175.76 175.02 1hue n ALA 57 N 8.44 0.33 -2.44 0.00 0.00 -1.26 -4.93 120.51 120.66 1hue n ALA 57 Ca 0.05 0.38 -0.10 0.00 0.00 0.00 0.00 53.44 53.76 1hue n ALA 57 Cb 0.48 -2.32 0.05 0.00 0.00 0.00 0.00 19.45 17.66 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 5.07 0.33 -3.24 0.00 1.74 -0.63 -4.87 116.66 115.04 1hue n ARG 58 Ca 0.22 -1.21 -0.03 0.00 -0.77 0.00 0.00 57.85 56.07 1hue n ARG 58 Cb 0.23 -0.28 -0.04 0.00 -1.02 0.00 0.00 32.46 31.34 1hue n ARG 58 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1hue s LYS 59 N -3.56 0.47 0.00 5.56 2.20 -1.26 -1.97 119.74 121.18 1hue s LYS 59 Ca 0.29 0.54 0.00 0.00 -0.36 0.00 0.00 55.97 56.44 1hue s LYS 59 Cb -0.02 -0.02 0.00 0.00 -1.51 0.00 0.00 37.83 36.29 1hue s LYS 59 CO 0.19 -0.83 0.00 0.41 -0.36 0.00 0.00 175.35 174.76 1hue n GLY 60 N 5.39 0.17 0.00 5.54 0.00 -1.14 -4.88 105.19 110.27 1hue n GLY 60 Ca 0.00 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.72 1hue n GLY 60 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1hue n ARG 61 N 0.00 0.00 0.00 1.61 0.63 -0.84 -4.62 116.66 113.44 1hue n ARG 61 Ca 0.00 0.13 0.00 0.00 -0.92 0.00 0.00 57.85 57.06 1hue n ARG 61 Cb 0.00 -0.87 0.00 0.00 0.45 0.00 0.00 32.46 32.04 1hue n ARG 61 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1hue n ASN 62 N -0.90 0.00 -0.26 6.15 5.15 -1.26 -4.93 115.26 119.21 1hue n ASN 62 Ca 0.00 0.00 0.07 0.00 -0.60 0.00 0.00 54.58 54.05 1hue n ASN 62 Cb 0.00 0.00 0.20 0.00 -0.53 0.00 0.00 39.78 39.45 1hue n ASN 62 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1hue h PRO 63 N 0.00 0.24 0.00 1.20 0.11 -1.97 -3.39 132.00 128.19 1hue h PRO 63 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1hue h PRO 63 Cb 0.00 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.06 1hue h PRO 63 CO 0.00 0.16 0.00 0.00 -0.21 0.00 0.00 178.00 177.95 1hue n GLN 64 N -5.18 0.00 -3.01 1.05 10.64 -1.26 -4.99 117.38 114.64 1hue n GLN 64 Ca 0.16 0.00 -0.16 0.00 -1.83 0.00 0.00 57.00 55.16 1hue n GLN 64 Cb 0.50 0.00 -0.01 0.00 -0.86 0.00 0.00 30.24 29.87 1hue n GLN 64 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 1hue n THR 65 N -0.91 0.40 0.24 -0.39 -2.24 -1.26 -3.87 114.28 106.26 1hue n THR 65 Ca 0.00 -4.22 0.18 0.00 -2.27 0.00 0.00 64.05 57.74 1hue n THR 65 Cb 0.00 -0.09 0.87 0.00 -2.10 0.00 0.00 70.33 69.02 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 2.99 0.00 0.00 3.38 0.00 -1.92 -3.45 103.07 104.06 1hue h GLY 66 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1hue h GLY 66 CO 0.53 0.00 0.00 -2.21 0.00 0.00 0.00 176.54 174.86 1hue n GLU 67 N -3.62 0.00 -3.72 4.80 2.13 -1.26 -4.91 120.64 114.06 1hue n GLU 67 Ca 0.01 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.71 1hue n GLU 67 Cb 0.30 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 31.91 1hue n GLU 67 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1hue s GLU 68 N 0.29 0.46 -0.09 5.31 2.02 -1.26 -1.98 118.70 123.45 1hue s GLU 68 Ca 0.00 0.67 -0.07 0.00 0.02 0.00 0.00 54.97 55.59 1hue s GLU 68 Cb 0.00 0.14 0.03 0.00 0.10 0.00 0.00 34.13 34.40 1hue s GLU 68 CO 0.00 -0.10 0.24 0.00 0.02 0.00 0.00 175.26 175.42 1hue s MET 69 N 0.68 0.26 -0.08 1.61 0.23 -1.26 -4.77 119.30 115.97 1hue s MET 69 Ca -0.04 0.38 -0.30 0.00 -1.03 0.00 0.00 55.69 54.71 1hue s MET 69 Cb -0.05 0.07 -0.04 0.00 -1.53 0.00 0.00 34.83 33.28 1hue s MET 69 CO -0.05 -0.07 1.45 -1.83 -2.03 0.00 0.00 175.02 172.50 1hue s GLU 70 N 0.42 4.22 -0.33 3.16 -1.05 -1.26 -2.88 118.70 120.97 1hue s GLU 70 Ca -0.02 1.95 -0.18 0.00 -0.15 0.00 0.00 54.97 56.56 1hue s GLU 70 Cb -0.04 -3.81 -0.01 0.00 -0.44 0.00 0.00 34.13 29.83 1hue s GLU 70 CO -0.02 -0.73 0.54 0.42 0.95 0.00 0.00 175.26 176.42 1hue s ILE 71 N 3.45 5.00 0.76 1.83 1.01 -0.83 -4.96 121.20 127.46 1hue s ILE 71 Ca 0.64 0.50 -0.11 0.00 0.00 0.00 0.00 60.65 61.69 1hue s ILE 71 Cb -0.29 -3.96 0.05 0.00 0.01 0.00 0.00 42.46 38.27 1hue s ILE 71 CO 0.23 -0.17 1.09 -2.16 0.00 0.00 0.00 174.94 173.93 1hue s PRO 72 N 2.44 2.34 0.95 2.79 0.04 -1.26 -1.61 135.00 140.69 1hue s PRO 72 Ca 0.20 1.18 -0.12 0.00 0.04 0.00 0.00 61.00 62.31 1hue s PRO 72 Cb -0.15 -1.91 0.16 0.00 0.04 0.00 0.00 34.50 32.64 1hue s PRO 72 CO 0.13 -1.58 1.09 0.00 0.04 0.00 0.00 177.00 176.68 1hue s ALA 73 N -2.85 1.19 -0.19 8.56 0.00 -1.26 -4.75 121.76 122.46 1hue s ALA 73 Ca 0.62 -0.08 -0.15 0.00 0.00 0.00 0.00 51.96 52.35 1hue s ALA 73 Cb -0.17 -3.20 0.05 0.00 0.00 0.00 0.00 23.12 19.80 1hue s ALA 73 CO 0.54 -2.65 0.48 -1.12 0.00 0.00 0.00 175.76 173.02 1hue s SER 74 N -3.27 -0.55 0.17 0.00 0.01 -1.26 -4.93 113.70 103.87 1hue s SER 74 Ca 0.65 1.01 -0.30 0.00 1.31 0.00 0.00 55.95 58.61 1hue s SER 74 Cb -0.19 0.97 -0.07 0.00 0.21 0.00 0.00 66.02 66.93 1hue s SER 74 CO 0.58 -0.18 1.06 -0.54 0.41 0.00 0.00 173.24 174.57 1hue s LYS 75 N 0.74 4.63 -0.23 12.44 1.02 -1.26 -1.82 119.74 135.26 1hue s LYS 75 Ca -0.04 1.66 0.01 0.00 0.02 0.00 0.00 55.97 57.62 1hue s LYS 75 Cb -0.05 -3.29 0.04 0.00 -0.52 0.00 0.00 37.83 34.00 1hue s LYS 75 CO -0.05 0.14 -0.12 0.08 -0.92 0.00 0.00 175.35 174.47 1hue s VAL 76 N -0.29 2.36 0.03 3.17 1.01 -0.86 -4.81 120.40 121.01 1hue s VAL 76 Ca 0.48 -1.25 -0.28 0.00 0.00 0.00 0.00 61.98 60.94 1hue s VAL 76 Cb -0.28 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 1hue s VAL 76 CO 0.34 0.20 0.88 -2.16 0.00 0.00 0.00 175.10 174.36 1hue s PRO 77 N 1.23 4.56 0.22 2.72 0.04 -1.26 -1.45 135.00 141.06 1hue s PRO 77 Ca -0.02 1.25 0.02 0.00 0.04 0.00 0.00 61.00 62.29 1hue s PRO 77 Cb -0.17 -3.41 -0.05 0.00 0.04 0.00 0.00 34.50 30.91 1hue s PRO 77 CO -0.07 0.12 0.04 0.00 0.04 0.00 0.00 177.00 177.13 1hue s ALA 78 N 0.44 1.60 -0.11 8.56 0.00 -0.81 -5.02 121.76 126.42 1hue s ALA 78 Ca 0.45 -1.73 -0.04 0.00 0.00 0.00 0.00 51.96 50.63 1hue s ALA 78 Cb -0.21 0.72 0.05 0.00 0.00 0.00 0.00 23.12 23.68 1hue s ALA 78 CO 0.26 -0.35 0.23 0.12 0.00 0.00 0.00 175.76 176.01 1hue s PHE 79 N -3.64 -0.32 0.25 0.00 2.19 -1.26 -2.51 117.98 112.69 1hue s PHE 79 Ca 0.30 0.80 -0.18 0.00 0.33 0.00 0.00 56.93 58.18 1hue s PHE 79 Cb 0.07 -0.06 -0.08 0.00 -1.31 0.00 0.00 43.02 41.63 1hue s PHE 79 CO 0.09 -0.29 0.73 0.15 1.83 0.00 0.00 175.22 177.72 1hue s LYS 80 N 1.96 4.17 -0.00 10.12 1.02 -0.78 -4.94 119.74 131.29 1hue s LYS 80 Ca -0.02 0.80 0.00 0.00 0.02 0.00 0.00 55.97 56.77 1hue s LYS 80 Cb -0.12 -2.74 0.00 0.00 -0.52 0.00 0.00 37.83 34.46 1hue s LYS 80 CO -0.08 0.32 0.90 -0.35 -0.92 0.00 0.00 175.35 175.22 1hue n PRO 81 N 0.38 1.00 -0.84 -1.68 -0.04 -1.26 -2.57 135.00 129.99 1hue n PRO 81 Ca -0.00 -0.01 -0.04 0.00 -0.04 0.00 0.00 63.50 63.40 1hue n PRO 81 Cb 0.52 -1.11 -0.02 0.00 -0.04 0.00 0.00 33.50 32.85 1hue n PRO 81 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hue n GLY 82 N 0.39 0.41 5.00 0.55 0.00 -1.17 -1.55 105.19 108.83 1hue n GLY 82 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.67 0.00 -0.15 1.61 4.01 -1.26 -4.67 118.16 117.03 1hue n LYS 83 Ca -0.04 0.00 -0.02 0.00 -0.51 0.00 0.00 58.31 57.73 1hue n LYS 83 Cb 0.22 0.00 0.06 0.00 -0.51 0.00 0.00 35.03 34.80 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 0.52 -0.68 7.82 0.00 -1.86 -2.34 119.26 122.73 1hue h ALA 84 Ca 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1hue h ALA 84 Cb 0.00 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1hue h ALA 84 CO 0.00 -0.33 0.38 1.25 0.00 0.00 0.00 179.25 180.55 1hue h LEU 85 N 0.20 0.83 -1.90 0.00 5.85 -1.43 -2.54 115.31 116.32 1hue h LEU 85 Ca 0.24 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.90 1hue h LEU 85 Cb 0.34 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 1hue h LEU 85 CO -0.34 0.67 0.38 0.50 -0.34 0.00 0.00 178.44 179.31 1hue h LYS 86 N 0.92 0.00 0.15 1.25 3.64 -1.53 -1.55 116.57 119.46 1hue h LYS 86 Ca 0.24 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.27 1hue h LYS 86 Cb 0.01 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1hue h LYS 86 CO -0.04 0.00 -1.83 0.22 -2.27 0.00 0.00 179.45 175.53 1hue h ASP 87 N 0.00 0.51 -0.92 4.20 3.58 -1.24 -3.32 116.42 119.24 1hue h ASP 87 Ca 0.03 -0.94 0.15 0.00 0.42 0.00 0.00 57.03 56.70 1hue h ASP 87 Cb 0.80 -0.17 -0.10 0.00 1.72 0.00 0.00 39.33 41.59 1hue h ASP 87 CO -0.00 1.81 0.52 0.00 -2.88 0.00 0.00 179.24 178.69 1hue h ALA 88 N 0.07 1.43 0.00 -0.78 0.00 -0.91 -3.29 119.26 115.79 1hue h ALA 88 Ca -0.38 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1hue h ALA 88 Cb 2.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.76 1hue h ALA 88 CO 0.13 -0.02 -0.85 1.55 0.00 0.00 0.00 179.25 180.06 1hue n VAL 89 N -4.80 0.18 1.33 0.00 3.14 -0.78 -5.12 118.33 112.28 1hue n VAL 89 Ca 0.19 -0.20 0.11 0.00 -2.96 0.00 0.00 64.34 61.48 1hue n VAL 89 Cb 0.46 0.17 0.63 0.00 -1.06 0.00 0.00 33.84 34.04 1hue n VAL 89 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66