#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 -4.94 115.26 123.83 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 -0.37 0.00 0.01 -3.83 4.81 -1.26 -4.97 118.16 112.55 1hue n LYS 3 Ca 0.00 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.22 1hue n LYS 3 Cb 0.00 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 34.91 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 1.79 0.32 3.15 -1.04 -1.26 -3.62 114.28 113.62 1hue n THR 4 Ca 0.00 -0.65 0.20 0.00 -2.04 0.00 0.00 64.05 61.56 1hue n THR 4 Cb 0.00 -1.75 1.08 0.00 -1.82 0.00 0.00 70.33 67.84 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 0.05 0.00 0.26 -2.82 4.39 -1.93 -2.32 114.58 112.22 1hue h GLU 5 Ca -0.42 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.27 1hue h GLU 5 Cb 2.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.68 1hue h GLU 5 CO 0.09 0.00 -0.13 1.25 -1.16 0.00 0.00 179.01 179.06 1hue h LEU 6 N 0.00 -0.30 -0.24 1.33 5.85 -1.97 -2.83 115.31 117.15 1hue h LEU 6 Ca 0.01 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.70 1hue h LEU 6 Cb 0.10 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 1hue h LEU 6 CO -0.00 -0.10 -0.09 0.40 -0.34 0.00 0.00 178.44 178.31 1hue h ILE 7 N -0.49 0.68 0.00 4.05 2.04 -1.48 -2.02 117.51 120.29 1hue h ILE 7 Ca -0.04 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 1hue h ILE 7 Cb 0.37 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1hue h ILE 7 CO 0.06 0.00 -0.10 0.78 0.00 0.00 0.00 178.15 178.89 1hue h ASN 8 N -0.05 0.00 -0.27 1.72 2.35 -1.60 -2.12 115.58 115.60 1hue h ASN 8 Ca 0.13 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.84 1hue h ASN 8 Cb 0.24 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 1hue h ASN 8 CO -0.28 0.10 0.03 0.00 -1.65 0.00 0.00 177.43 175.62 1hue h ALA 9 N 1.90 0.36 0.19 -0.83 0.00 -1.11 -2.65 119.26 117.13 1hue h ALA 9 Ca -0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1hue h ALA 9 Cb 0.29 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1hue h ALA 9 CO 0.01 0.07 -0.09 0.28 0.00 0.00 0.00 179.25 179.52 1hue h VAL 10 N 0.27 0.91 0.00 0.00 2.07 -1.27 -0.91 116.25 117.32 1hue h VAL 10 Ca 0.08 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 1hue h VAL 10 Cb 0.37 1.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1hue h VAL 10 CO 0.01 0.16 -0.12 0.00 0.02 0.00 0.00 177.57 177.64 1hue h ALA 11 N 0.09 1.25 0.01 1.67 0.00 -1.55 -1.87 119.26 118.86 1hue h ALA 11 Ca -0.03 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1hue h ALA 11 Cb 0.45 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1hue h ALA 11 CO 0.04 0.15 -0.12 1.49 0.00 0.00 0.00 179.25 180.80 1hue h GLU 12 N 0.00 0.07 0.00 0.00 4.57 -1.39 -2.42 114.58 115.41 1hue h GLU 12 Ca -0.00 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 1hue h GLU 12 Cb 0.35 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 1hue h GLU 12 CO 0.02 0.92 0.00 0.25 -1.18 0.00 0.00 179.01 179.01 1hue n THR 13 N -4.59 1.02 0.00 0.32 -2.24 -0.35 -4.34 114.28 104.11 1hue n THR 13 Ca -0.10 0.32 0.00 0.00 -2.27 0.00 0.00 64.05 62.00 1hue n THR 13 Cb 0.48 -1.21 0.00 0.00 -2.10 0.00 0.00 70.33 67.50 1hue n THR 13 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1hue n SER 14 N -1.92 1.58 -2.29 3.42 2.88 -0.71 -5.08 113.62 111.50 1hue n SER 14 Ca 0.02 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.48 1hue n SER 14 Cb 0.16 0.10 0.04 0.00 -0.75 0.00 0.00 64.21 63.76 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 1.73 -0.03 0.00 0.46 0.00 -0.91 -5.05 105.19 101.40 1hue n GLY 15 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.52 0.00 -4.22 0.99 -0.00 -1.26 -5.10 117.00 104.89 1hue n LEU 16 Ca -0.11 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.77 1hue n LEU 16 Cb 0.58 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.90 1hue n LEU 16 CO 0.31 0.00 -0.40 -0.44 -0.00 0.00 0.00 177.39 176.86 1hue s SER 17 N -1.00 1.54 0.20 1.45 0.01 -1.26 -5.00 113.70 109.63 1hue s SER 17 Ca 0.00 -1.00 -0.09 0.00 1.31 0.00 0.00 55.95 56.17 1hue s SER 17 Cb 0.00 0.03 0.11 0.00 0.21 0.00 0.00 66.02 66.37 1hue s SER 17 CO 0.00 -0.38 1.72 0.11 0.41 0.00 0.00 173.24 175.10 1hue h LYS 18 N 2.88 1.13 -0.34 12.44 1.57 -1.97 0.73 116.57 133.01 1hue h LYS 18 Ca -0.36 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 58.13 1hue h LYS 18 Cb 1.18 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.33 1hue h LYS 18 CO 0.63 0.99 0.14 0.87 -0.57 0.00 0.00 179.45 181.51 1hue h LYS 19 N 1.06 0.50 0.00 3.15 1.79 -1.98 -2.85 116.57 118.24 1hue h LYS 19 Ca 0.22 -0.09 -0.06 0.00 -2.18 0.00 0.00 60.65 58.55 1hue h LYS 19 Cb 0.36 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.92 1hue h LYS 19 CO 0.00 0.49 -0.27 -0.44 -1.08 0.00 0.00 179.45 178.16 1hue h ASP 20 N 0.40 0.00 -0.02 0.86 3.32 -1.90 -2.69 116.42 116.39 1hue h ASP 20 Ca 0.11 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.97 1hue h ASP 20 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1hue h ASP 20 CO -0.01 0.27 -0.70 0.00 -1.72 0.00 0.00 179.24 177.08 1hue h ALA 21 N 1.73 0.47 -0.12 3.45 0.00 -0.88 -2.19 119.26 121.74 1hue h ALA 21 Ca -0.00 -0.58 -0.22 0.00 0.00 0.00 0.00 54.91 54.11 1hue h ALA 21 Cb 0.51 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.27 1hue h ALA 21 CO 0.03 0.71 -0.78 0.00 0.00 0.00 0.00 179.25 179.21 1hue h THR 22 N 0.47 1.29 -0.45 0.00 1.03 -1.45 -2.15 112.91 111.65 1hue h THR 22 Ca -0.03 -2.00 0.09 0.00 -0.01 0.00 0.00 66.41 64.46 1hue h THR 22 Cb 1.30 2.10 -0.08 0.00 -1.07 0.00 0.00 68.15 70.39 1hue h THR 22 CO 0.14 0.63 -0.11 0.11 -0.01 0.00 0.00 175.52 176.28 1hue h LYS 23 N 0.44 0.00 -0.50 0.00 1.57 -1.62 -1.86 116.57 114.59 1hue h LYS 23 Ca -0.06 -0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 1hue h LYS 23 Cb 1.42 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.71 1hue h LYS 23 CO 0.16 0.00 -0.01 0.00 -0.57 0.00 0.00 179.45 179.03 1hue h ALA 24 N 1.44 1.03 0.32 3.86 0.00 -1.35 -0.99 119.26 123.58 1hue h ALA 24 Ca 0.21 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1hue h ALA 24 Cb 0.33 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1hue h ALA 24 CO -0.46 0.60 -0.40 0.28 0.00 0.00 0.00 179.25 179.27 1hue h VAL 25 N 0.79 0.19 0.00 0.00 2.07 -1.40 -2.24 116.25 115.65 1hue h VAL 25 Ca 0.15 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.67 1hue h VAL 25 Cb 0.49 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1hue h VAL 25 CO 0.02 0.00 0.00 -0.67 0.02 0.00 0.00 177.57 176.94 1hue n ASP 26 N -5.48 3.53 0.00 0.57 2.03 -0.70 -1.41 116.55 115.08 1hue n ASP 26 Ca -0.09 -1.97 0.00 0.00 0.52 0.00 0.00 54.79 53.25 1hue n ASP 26 Cb 0.39 -0.68 0.00 0.00 -0.72 0.00 0.00 41.12 40.11 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 0.98 2.98 0.37 -1.67 0.00 -0.41 -4.19 120.51 118.57 1hue n ALA 27 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1hue n ALA 27 Cb 0.44 0.44 -0.07 0.00 0.00 0.00 0.00 19.45 20.26 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 0.00 0.00 0.00 0.00 2.07 -1.17 -3.02 116.25 114.13 1hue h VAL 28 Ca 0.00 -0.08 -0.05 0.00 0.82 0.00 0.00 66.70 67.39 1hue h VAL 28 Cb 0.87 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1hue h VAL 28 CO 0.00 0.00 -0.22 -0.26 0.02 0.00 0.00 177.57 177.11 1hue h PHE 29 N -1.04 0.00 -0.48 1.57 0.04 -1.51 -0.94 116.94 114.58 1hue h PHE 29 Ca -0.10 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.59 1hue h PHE 29 Cb 0.73 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.87 1hue h PHE 29 CO 0.05 0.22 -0.01 0.22 -0.60 0.00 0.00 178.31 178.19 1hue h ASP 30 N 0.00 0.85 0.63 2.17 1.82 -1.73 -1.85 116.42 118.31 1hue h ASP 30 Ca -0.00 -0.31 -0.14 0.00 -0.39 0.00 0.00 57.03 56.19 1hue h ASP 30 Cb 0.56 -0.23 -0.02 0.00 0.68 0.00 0.00 39.33 40.32 1hue h ASP 30 CO 0.03 0.95 -0.65 0.28 -1.61 0.00 0.00 179.24 178.24 1hue h SER 31 N 0.72 0.03 0.48 2.28 0.02 -1.33 -1.33 113.55 114.41 1hue h SER 31 Ca 0.14 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 1hue h SER 31 Cb 0.52 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1hue h SER 31 CO 0.03 0.67 -0.23 0.40 -1.14 0.00 0.00 176.83 176.56 1hue h ILE 32 N 0.02 0.51 -0.81 3.27 5.03 -1.21 -0.74 117.51 123.57 1hue h ILE 32 Ca -0.01 -0.21 0.10 0.00 -0.12 0.00 0.00 64.86 64.63 1hue h ILE 32 Cb 1.16 0.61 -0.06 0.00 -3.03 0.00 0.00 36.82 35.50 1hue h ILE 32 CO 0.09 0.04 0.53 0.71 -0.68 0.00 0.00 178.15 178.83 1hue h THR 33 N -0.77 0.94 -0.07 -0.27 1.35 -1.30 0.11 112.91 112.91 1hue h THR 33 Ca -0.07 -0.26 -0.11 0.00 -0.55 0.00 0.00 66.41 65.43 1hue h THR 33 Cb 0.55 0.13 -0.01 0.00 -1.73 0.00 0.00 68.15 67.09 1hue h THR 33 CO 0.11 0.14 -0.47 -0.08 -0.25 0.00 0.00 175.52 174.96 1hue h GLU 34 N 0.75 0.16 0.35 4.72 4.57 -1.30 -0.46 114.58 123.37 1hue h GLU 34 Ca 0.38 -0.08 -0.02 0.00 -1.18 0.00 0.00 59.36 58.46 1hue h GLU 34 Cb 0.46 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 1hue h GLU 34 CO -0.15 0.60 -0.17 0.00 -1.18 0.00 0.00 179.01 178.11 1hue h ALA 35 N 1.39 -0.88 -0.72 2.92 0.00 0.58 -2.89 119.26 119.67 1hue h ALA 35 Ca 0.01 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1hue h ALA 35 Cb 0.88 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1hue h ALA 35 CO 0.07 -0.85 0.18 -0.07 0.00 0.00 0.00 179.25 178.58 1hue h LEU 36 N -0.58 1.08 -1.13 0.00 -0.00 -0.85 0.22 115.31 114.05 1hue h LEU 36 Ca -0.05 -0.23 -0.07 0.00 -0.00 0.00 0.00 57.88 57.53 1hue h LEU 36 Cb 0.36 -0.28 -0.02 0.00 -0.00 0.00 0.00 40.66 40.72 1hue h LEU 36 CO 0.08 1.03 -0.13 0.08 -0.00 0.00 0.00 178.44 179.49 1hue h ARG 37 N 1.08 0.45 -0.53 1.13 0.11 -1.24 -3.27 114.38 112.11 1hue h ARG 37 Ca 0.23 -0.13 0.00 0.00 0.10 0.00 0.00 59.98 60.18 1hue h ARG 37 Cb 0.36 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.39 1hue h ARG 37 CO 0.00 0.58 0.00 1.17 0.10 0.00 0.00 179.97 181.82 1hue n LYS 38 N -4.21 2.38 -2.79 0.08 4.81 -1.03 -4.94 118.16 112.47 1hue n LYS 38 Ca 0.00 -1.75 -0.09 0.00 -0.87 0.00 0.00 58.31 55.60 1hue n LYS 38 Cb 0.32 -1.50 0.04 0.00 0.02 0.00 0.00 35.03 33.92 1hue n LYS 38 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hue n GLY 39 N 1.06 0.07 3.01 3.14 0.00 -1.19 -5.06 105.19 106.22 1hue n GLY 39 Ca 0.16 -0.19 -0.15 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.58 0.76 -0.12 1.61 1.11 0.04 -5.04 116.67 111.44 1hue s ASP 40 Ca 0.06 -0.29 -0.07 0.00 0.18 0.00 0.00 52.55 52.43 1hue s ASP 40 Cb -0.03 -0.03 -0.04 0.00 1.07 0.00 0.00 42.92 43.89 1hue s ASP 40 CO 0.37 -0.04 0.12 -0.54 1.18 0.00 0.00 175.17 176.26 1hue s LYS 41 N -0.75 3.45 0.24 8.23 1.02 -1.26 -3.25 119.74 127.42 1hue s LYS 41 Ca -0.03 -0.17 -0.09 0.00 0.02 0.00 0.00 55.97 55.70 1hue s LYS 41 Cb -0.05 -3.16 -0.07 0.00 -0.52 0.00 0.00 37.83 34.02 1hue s LYS 41 CO 0.00 0.73 0.56 0.08 -0.92 0.00 0.00 175.35 175.80 1hue s VAL 42 N -0.89 4.94 0.00 3.17 1.01 -0.21 -4.98 120.40 123.44 1hue s VAL 42 Ca 0.14 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.54 1hue s VAL 42 Cb -0.12 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.62 1hue s VAL 42 CO 0.03 -0.13 0.68 0.00 0.00 0.00 0.00 175.10 175.69 1hue n GLN 43 N -0.30 0.70 -1.58 2.72 1.13 -1.26 -2.46 117.38 116.33 1hue n GLN 43 Ca 0.00 -0.88 -0.44 0.00 -1.94 0.00 0.00 57.00 53.74 1hue n GLN 43 Cb 0.53 -0.96 -0.04 0.00 0.11 0.00 0.00 30.24 29.88 1hue n GLN 43 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1hue n LEU 44 N -0.20 3.18 -4.78 1.08 4.32 -0.76 -4.70 117.00 115.13 1hue n LEU 44 Ca 0.00 0.32 -0.39 0.00 -0.02 0.00 0.00 56.01 55.92 1hue n LEU 44 Cb 0.13 -1.50 -0.06 0.00 -1.62 0.00 0.00 43.42 40.37 1hue n LEU 44 CO 0.00 -0.59 0.42 -0.51 -1.22 0.00 0.00 177.39 175.48 1hue s ILE 45 N 7.67 4.53 0.00 -0.08 1.10 -1.26 -1.54 121.20 131.62 1hue s ILE 45 Ca 1.01 1.55 0.00 0.00 -0.51 0.00 0.00 60.65 62.70 1hue s ILE 45 Cb -0.44 -4.07 0.00 0.00 0.15 0.00 0.00 42.46 38.11 1hue s ILE 45 CO 0.39 0.51 0.00 0.61 -2.11 0.00 0.00 174.94 174.34 1hue n GLY 46 N 1.75 3.00 1.99 1.50 0.00 -1.24 -4.82 105.19 107.38 1hue n GLY 46 Ca -0.07 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 0.00 -1.13 -3.29 1.61 -0.00 -1.24 -2.92 117.46 110.50 1hue n PHE 47 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 57.45 57.26 1hue n PHE 47 Cb 0.00 0.50 -0.07 0.00 -0.00 0.00 0.00 39.48 39.90 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 -3.64 0.23 -0.80 7.13 0.00 -0.59 -2.47 107.32 107.18 1hue s GLY 48 Ca 0.00 -1.43 -0.17 0.00 0.00 0.00 0.00 44.72 43.12 1hue s GLY 48 CO 0.00 2.64 0.90 0.21 0.00 0.00 0.00 173.10 176.85 1hue s ASN 49 N 0.89 6.55 0.40 1.64 3.84 -1.10 -1.83 114.94 125.32 1hue s ASN 49 Ca 0.24 -2.07 -0.07 0.00 0.21 0.00 0.00 52.86 51.17 1hue s ASN 49 Cb -0.08 -2.32 -0.05 0.00 -0.55 0.00 0.00 41.25 38.25 1hue s ASN 49 CO -0.08 -0.93 0.72 -0.36 -2.79 0.00 0.00 177.10 173.66 1hue s PHE 50 N 1.92 3.50 -0.06 0.43 0.40 -1.03 -1.72 117.98 121.41 1hue s PHE 50 Ca 0.22 0.87 -0.29 0.00 -0.60 0.00 0.00 56.93 57.13 1hue s PHE 50 Cb -0.12 -2.31 0.10 0.00 0.51 0.00 0.00 43.02 41.20 1hue s PHE 50 CO -0.05 -0.09 0.85 -1.83 0.70 0.00 0.00 175.22 174.80 1hue s GLU 51 N -4.05 0.84 0.71 0.44 1.03 -1.08 -1.05 118.70 115.54 1hue s GLU 51 Ca 0.48 0.01 -0.11 0.00 0.03 0.00 0.00 54.97 55.38 1hue s GLU 51 Cb -0.10 0.39 0.02 0.00 -0.80 0.00 0.00 34.13 33.64 1hue s GLU 51 CO 0.35 -0.30 1.09 0.54 -1.33 0.00 0.00 175.26 175.60 1hue s VAL 52 N -1.86 3.59 -0.27 1.83 0.11 -1.26 -1.03 120.40 121.51 1hue s VAL 52 Ca -0.02 0.52 -0.03 0.00 -2.93 0.00 0.00 61.98 59.52 1hue s VAL 52 Cb -0.01 -3.45 0.09 0.00 -1.53 0.00 0.00 36.38 31.48 1hue s VAL 52 CO 0.00 -0.68 0.10 -0.60 -3.33 0.00 0.00 175.10 170.60 1hue s ARG 53 N -5.28 0.43 -0.59 1.54 6.06 -0.43 -4.72 118.95 115.97 1hue s ARG 53 Ca 0.58 -0.67 -0.27 0.00 -2.50 0.00 0.00 55.73 52.88 1hue s ARG 53 Cb -0.12 -1.65 -0.02 0.00 0.06 0.00 0.00 34.95 33.22 1hue s ARG 53 CO 0.53 -0.92 1.89 -2.00 -2.50 0.00 0.00 175.30 172.30 1hue s GLU 54 N 1.90 2.63 0.24 5.12 2.56 -1.26 -1.40 118.70 128.48 1hue s GLU 54 Ca 0.07 0.71 -0.30 0.00 0.00 0.00 0.00 54.97 55.45 1hue s GLU 54 Cb -0.17 -4.39 -0.09 0.00 2.00 0.00 0.00 34.13 31.48 1hue s GLU 54 CO -0.26 -2.73 0.95 0.50 -0.56 0.00 0.00 175.26 173.16 1hue s ARG 55 N 7.05 4.84 -1.15 4.30 6.06 -0.78 -4.98 118.95 134.30 1hue s ARG 55 Ca 0.70 1.51 -0.08 0.00 -2.50 0.00 0.00 55.73 55.36 1hue s ARG 55 Cb -0.13 -3.28 0.26 0.00 0.06 0.00 0.00 34.95 31.86 1hue s ARG 55 CO 0.22 0.49 1.43 0.00 -2.50 0.00 0.00 175.30 174.94 1hue n ALA 56 N 1.50 4.73 -1.78 6.12 0.00 -1.26 -4.29 120.51 125.53 1hue n ALA 56 Ca -0.02 -4.60 0.00 0.00 0.00 0.00 0.00 53.44 48.82 1hue n ALA 56 Cb 0.47 -2.59 0.00 0.00 0.00 0.00 0.00 19.45 17.33 1hue n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hue n ALA 57 N 2.79 -1.50 -1.96 0.00 0.00 -1.26 -5.02 120.51 113.56 1hue n ALA 57 Ca 0.29 0.25 -0.28 0.00 0.00 0.00 0.00 53.44 53.70 1hue n ALA 57 Cb 0.37 -1.00 0.17 0.00 0.00 0.00 0.00 19.45 18.99 1hue n ALA 57 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1hue s ARG 58 N -0.75 0.90 -0.17 0.00 0.52 -0.55 -4.85 118.95 114.06 1hue s ARG 58 Ca 0.00 -0.69 -0.00 0.00 -0.52 0.00 0.00 55.73 54.51 1hue s ARG 58 Cb 0.00 -2.00 0.04 0.00 0.52 0.00 0.00 34.95 33.51 1hue s ARG 58 CO 0.00 -2.15 -0.06 0.21 0.02 0.00 0.00 175.30 173.32 1hue s LYS 59 N -5.66 1.47 0.00 3.54 2.47 -1.26 -2.35 119.74 117.94 1hue s LYS 59 Ca 0.72 -0.52 0.00 0.00 -1.56 0.00 0.00 55.97 54.61 1hue s LYS 59 Cb -0.04 -2.01 0.00 0.00 -1.46 0.00 0.00 37.83 34.32 1hue s LYS 59 CO 0.50 -0.43 0.00 0.41 0.16 0.00 0.00 175.35 176.00 1hue n GLY 60 N 4.87 5.50 3.21 5.54 0.00 -0.93 -5.00 105.19 118.37 1hue n GLY 60 Ca -0.12 -0.90 -0.11 0.00 0.00 0.00 0.00 46.02 44.89 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 4.81 0.71 0.22 1.61 0.52 -1.26 -2.86 118.95 122.69 1hue s ARG 61 Ca 0.00 -0.47 -0.30 0.00 -0.52 0.00 0.00 55.73 54.44 1hue s ARG 61 Cb 0.00 0.30 -0.09 0.00 0.52 0.00 0.00 34.95 35.69 1hue s ARG 61 CO 0.00 -0.21 1.20 1.21 0.02 0.00 0.00 175.30 177.52 1hue s ASN 62 N -1.85 7.07 0.24 0.23 3.84 -0.91 -4.85 114.94 118.70 1hue s ASN 62 Ca -0.08 2.30 -0.06 0.00 0.21 0.00 0.00 52.86 55.24 1hue s ASN 62 Cb -0.02 -2.61 0.25 0.00 -0.55 0.00 0.00 41.25 38.31 1hue s ASN 62 CO -0.01 -0.36 1.84 1.55 -2.79 0.00 0.00 177.10 177.32 1hue h PRO 63 N 4.83 1.16 0.07 0.43 0.13 -2.00 -2.51 132.00 134.11 1hue h PRO 63 Ca -0.45 -0.17 -0.00 0.00 -0.87 0.00 0.00 66.00 64.50 1hue h PRO 63 Cb 1.21 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1hue h PRO 63 CO 0.73 0.89 -0.03 0.37 -0.23 0.00 0.00 178.00 179.72 1hue h GLN 64 N 1.15 -0.09 0.00 0.86 4.15 -2.01 -3.42 115.11 115.75 1hue h GLN 64 Ca 0.28 0.01 -0.22 0.00 0.77 0.00 0.00 58.65 59.49 1hue h GLN 64 Cb 0.12 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 27.83 1hue h GLN 64 CO -0.03 -0.06 -0.92 1.79 -1.93 0.00 0.00 178.83 177.67 1hue h THR 65 N -0.34 1.44 -1.35 2.39 1.35 -2.00 -3.49 112.91 110.92 1hue h THR 65 Ca -0.01 -2.52 -0.08 0.00 -0.55 0.00 0.00 66.41 63.25 1hue h THR 65 Cb 0.07 2.44 0.01 0.00 -1.73 0.00 0.00 68.15 68.95 1hue h THR 65 CO 0.02 0.74 -0.12 0.61 -0.25 0.00 0.00 175.52 176.52 1hue n GLY 66 N 0.92 0.46 3.61 5.82 0.00 -0.94 -5.02 105.19 110.04 1hue n GLY 66 Ca -0.06 -0.59 -0.34 0.00 0.00 0.00 0.00 46.02 45.03 1hue n GLY 66 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hue s GLU 67 N -4.79 2.95 -0.01 1.61 2.56 -1.26 -4.82 118.70 114.93 1hue s GLU 67 Ca 0.06 -0.49 -0.30 0.00 0.00 0.00 0.00 54.97 54.24 1hue s GLU 67 Cb -0.03 -2.71 -0.07 0.00 2.00 0.00 0.00 34.13 33.33 1hue s GLU 67 CO 0.08 0.62 1.74 -1.21 -0.56 0.00 0.00 175.26 175.94 1hue s GLU 68 N -0.68 4.17 0.02 4.30 2.02 -1.26 -2.15 118.70 125.12 1hue s GLU 68 Ca 0.11 2.33 0.04 0.00 0.02 0.00 0.00 54.97 57.46 1hue s GLU 68 Cb -0.12 -3.99 -0.02 0.00 0.10 0.00 0.00 34.13 30.11 1hue s GLU 68 CO 0.02 -0.86 -0.12 0.00 0.02 0.00 0.00 175.26 174.31 1hue s MET 69 N 4.00 0.87 -0.05 1.61 0.23 -1.14 -4.96 119.30 119.87 1hue s MET 69 Ca 0.78 -0.62 -0.30 0.00 -1.03 0.00 0.00 55.69 54.52 1hue s MET 69 Cb -0.37 -0.85 -0.03 0.00 -1.53 0.00 0.00 34.83 32.05 1hue s MET 69 CO 0.33 0.22 1.14 -1.83 -2.03 0.00 0.00 175.02 172.85 1hue s GLU 70 N -0.84 4.39 -0.09 3.16 1.03 -1.26 -2.19 118.70 122.90 1hue s GLU 70 Ca 0.02 1.60 -0.14 0.00 0.03 0.00 0.00 54.97 56.48 1hue s GLU 70 Cb -0.07 -3.52 -0.05 0.00 -0.80 0.00 0.00 34.13 29.69 1hue s GLU 70 CO 0.01 -0.37 0.33 0.42 -1.33 0.00 0.00 175.26 174.32 1hue s ILE 71 N 1.96 5.23 1.24 1.83 1.01 -0.99 -4.94 121.20 126.53 1hue s ILE 71 Ca 0.54 0.65 -0.17 0.00 0.00 0.00 0.00 60.65 61.67 1hue s ILE 71 Cb -0.23 -3.65 0.28 0.00 0.01 0.00 0.00 42.46 38.87 1hue s ILE 71 CO 0.22 0.48 0.74 -2.65 0.00 0.00 0.00 174.94 173.74 1hue n PRO 72 N 2.75 -2.95 -0.78 2.79 -0.02 -1.26 -1.48 135.00 134.06 1hue n PRO 72 Ca -0.13 -0.85 -0.31 0.00 -2.02 0.00 0.00 63.50 60.19 1hue n PRO 72 Cb 0.52 -1.98 0.16 0.00 -0.02 0.00 0.00 33.50 32.19 1hue n PRO 72 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hue s ALA 73 N -2.28 1.51 0.01 3.55 0.00 -1.26 -4.44 121.76 118.86 1hue s ALA 73 Ca 0.64 0.51 -0.13 0.00 0.00 0.00 0.00 51.96 52.98 1hue s ALA 73 Cb -0.19 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.53 1hue s ALA 73 CO 0.62 -2.66 0.28 -1.12 0.00 0.00 0.00 175.76 172.88 1hue s SER 74 N -2.78 -0.12 -0.44 0.00 0.01 -1.26 -4.97 113.70 104.14 1hue s SER 74 Ca 0.66 -0.09 -0.24 0.00 1.31 0.00 0.00 55.95 57.59 1hue s SER 74 Cb -0.22 0.32 0.02 0.00 0.21 0.00 0.00 66.02 66.35 1hue s SER 74 CO 0.58 -0.51 0.85 -0.54 0.41 0.00 0.00 173.24 174.03 1hue s LYS 75 N -1.89 3.52 -0.36 12.44 1.02 -1.26 -1.87 119.74 131.35 1hue s LYS 75 Ca -0.10 0.09 -0.14 0.00 0.02 0.00 0.00 55.97 55.84 1hue s LYS 75 Cb -0.03 -3.91 -0.01 0.00 -0.52 0.00 0.00 37.83 33.36 1hue s LYS 75 CO 0.01 -1.13 0.31 0.14 -0.92 0.00 0.00 175.35 173.76 1hue s VAL 76 N 3.49 5.22 -0.11 3.17 -7.23 -0.49 -4.53 120.40 119.91 1hue s VAL 76 Ca 0.34 -0.17 -0.29 0.00 -1.81 0.00 0.00 61.98 60.04 1hue s VAL 76 Cb -0.11 -3.81 -0.01 0.00 0.56 0.00 0.00 36.38 33.00 1hue s VAL 76 CO 0.24 -0.12 0.98 -2.16 -0.31 0.00 0.00 175.10 173.73 1hue s PRO 77 N 1.87 4.41 0.43 4.82 0.04 -1.26 -1.31 135.00 144.00 1hue s PRO 77 Ca 0.09 1.33 0.07 0.00 0.04 0.00 0.00 61.00 62.53 1hue s PRO 77 Cb -0.17 -3.54 -0.04 0.00 0.04 0.00 0.00 34.50 30.79 1hue s PRO 77 CO 0.11 -0.31 0.21 0.00 0.04 0.00 0.00 177.00 177.05 1hue s ALA 78 N 2.00 3.74 -0.15 8.56 0.00 -0.20 -4.98 121.76 130.73 1hue s ALA 78 Ca 0.47 -1.91 -0.06 0.00 0.00 0.00 0.00 51.96 50.46 1hue s ALA 78 Cb -0.18 -0.44 0.07 0.00 0.00 0.00 0.00 23.12 22.57 1hue s ALA 78 CO 0.17 -0.19 0.33 0.12 0.00 0.00 0.00 175.76 176.19 1hue s PHE 79 N -2.63 -0.55 0.04 0.00 5.36 -1.26 -2.63 117.98 116.31 1hue s PHE 79 Ca 0.39 1.16 -0.19 0.00 -0.96 0.00 0.00 56.93 57.34 1hue s PHE 79 Cb 0.03 0.13 -0.06 0.00 -0.34 0.00 0.00 43.02 42.77 1hue s PHE 79 CO 0.22 -0.37 0.54 0.15 -1.46 0.00 0.00 175.22 174.29 1hue s LYS 80 N 2.15 4.17 0.00 10.12 -0.14 -0.70 -4.96 119.74 130.37 1hue s LYS 80 Ca -0.03 0.67 0.00 0.00 -1.36 0.00 0.00 55.97 55.25 1hue s LYS 80 Cb -0.11 -3.26 0.00 0.00 -1.68 0.00 0.00 37.83 32.78 1hue s LYS 80 CO -0.10 0.60 1.40 -0.35 -0.76 0.00 0.00 175.35 176.13 1hue n PRO 81 N 1.93 0.83 -0.92 -1.68 -0.04 -1.25 -2.71 135.00 131.16 1hue n PRO 81 Ca -0.10 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.33 1hue n PRO 81 Cb 0.51 -1.09 -0.01 0.00 -0.04 0.00 0.00 33.50 32.87 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 1.27 0.23 5.00 0.55 0.00 -1.03 -1.48 105.19 109.73 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 -0.96 0.00 -0.11 1.61 5.02 -1.26 -3.64 118.16 118.82 1hue n LYS 83 Ca -0.02 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.21 1hue n LYS 83 Cb 0.09 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.12 1hue n LYS 83 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hue h ALA 84 N 0.00 0.43 -0.94 7.82 0.00 -1.79 -2.59 119.26 122.19 1hue h ALA 84 Ca 0.00 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1hue h ALA 84 Cb 0.00 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 1hue h ALA 84 CO 0.00 -0.27 0.62 1.25 0.00 0.00 0.00 179.25 180.86 1hue h LEU 85 N 0.28 1.06 -1.98 0.00 5.85 -1.13 -2.57 115.31 116.82 1hue h LEU 85 Ca 0.17 -0.02 0.22 0.00 0.84 0.00 0.00 57.88 59.08 1hue h LEU 85 Cb 0.15 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 1hue h LEU 85 CO -0.17 0.76 0.58 0.50 -0.34 0.00 0.00 178.44 179.76 1hue h LYS 86 N 1.25 0.00 0.05 1.25 3.64 -1.52 -1.87 116.57 119.37 1hue h LYS 86 Ca 0.35 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.58 1hue h LYS 86 Cb -0.10 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1hue h LYS 86 CO -0.09 0.00 -0.62 0.22 -2.27 0.00 0.00 179.45 176.69 1hue h ASP 87 N 0.00 0.46 -0.87 4.20 3.58 -1.30 -3.16 116.42 119.34 1hue h ASP 87 Ca 0.36 -0.84 0.18 0.00 0.42 0.00 0.00 57.03 57.14 1hue h ASP 87 Cb 1.50 -0.14 -0.11 0.00 1.72 0.00 0.00 39.33 42.30 1hue h ASP 87 CO -0.00 1.25 0.41 0.00 -2.88 0.00 0.00 179.24 178.02 1hue h ALA 88 N 0.21 1.34 0.00 -0.78 0.00 -1.08 -3.25 119.26 115.70 1hue h ALA 88 Ca -0.09 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1hue h ALA 88 Cb 1.39 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1hue h ALA 88 CO 0.12 -0.21 -0.91 1.55 0.00 0.00 0.00 179.25 179.80 1hue n VAL 89 N -4.95 0.15 0.61 0.00 3.14 -0.79 -5.13 118.33 111.37 1hue n VAL 89 Ca 0.19 -0.20 0.05 0.00 -2.96 0.00 0.00 64.34 61.42 1hue n VAL 89 Cb 0.53 0.23 0.29 0.00 -1.06 0.00 0.00 33.84 33.83 1hue n VAL 89 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66