#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 0.23 -1.26 -4.75 115.26 117.31 1hue n ASN 2 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 1hue n ASN 2 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 1hue n ASN 2 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 1hue n LYS 3 N 0.00 0.00 -0.06 -3.83 4.81 -1.26 -4.96 118.16 112.86 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 -0.14 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 1.61 0.32 3.15 -1.04 -1.26 -3.27 114.28 113.79 1hue n THR 4 Ca 0.00 -0.67 0.19 0.00 -2.04 0.00 0.00 64.05 61.53 1hue n THR 4 Cb 0.00 -1.37 1.07 0.00 -1.82 0.00 0.00 70.33 68.20 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 0.03 0.00 0.56 -2.82 4.39 -1.93 -2.06 114.58 112.75 1hue h GLU 5 Ca -0.47 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.20 1hue h GLU 5 Cb 2.01 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.67 1hue h GLU 5 CO 0.02 0.00 -0.27 1.25 -1.16 0.00 0.00 179.01 178.85 1hue h LEU 6 N 0.00 -0.64 -0.24 1.33 6.46 -1.95 -2.77 115.31 117.50 1hue h LEU 6 Ca -0.00 0.00 0.05 0.00 -0.12 0.00 0.00 57.88 57.82 1hue h LEU 6 Cb 0.01 0.17 -0.05 0.00 -0.73 0.00 0.00 40.66 40.05 1hue h LEU 6 CO 0.00 -0.43 -0.11 0.40 -0.62 0.00 0.00 178.44 177.68 1hue h ILE 7 N -0.80 0.64 0.00 4.05 2.04 -1.37 -1.57 117.51 120.50 1hue h ILE 7 Ca -0.08 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1hue h ILE 7 Cb 0.60 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1hue h ILE 7 CO 0.13 0.00 -0.03 0.78 0.00 0.00 0.00 178.15 179.02 1hue h ASN 8 N -0.08 0.00 -0.23 1.72 2.35 -1.60 -2.32 115.58 115.42 1hue h ASN 8 Ca 0.13 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.82 1hue h ASN 8 Cb 0.27 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 1hue h ASN 8 CO -0.29 0.03 -0.08 0.00 -1.65 0.00 0.00 177.43 175.44 1hue h ALA 9 N 1.97 0.32 0.26 -0.83 0.00 -0.99 -2.68 119.26 117.31 1hue h ALA 9 Ca -0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1hue h ALA 9 Cb 0.32 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1hue h ALA 9 CO 0.00 0.15 -0.13 0.28 0.00 0.00 0.00 179.25 179.55 1hue h VAL 10 N 0.19 0.71 0.00 0.00 2.07 -1.32 -0.83 116.25 117.07 1hue h VAL 10 Ca 0.05 -0.79 -0.03 0.00 0.82 0.00 0.00 66.70 66.76 1hue h VAL 10 Cb 0.57 1.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1hue h VAL 10 CO 0.03 0.15 -0.13 0.00 0.02 0.00 0.00 177.57 177.64 1hue h ALA 11 N -0.30 1.39 0.02 1.67 0.00 -1.59 -0.58 119.26 119.87 1hue h ALA 11 Ca -0.04 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1hue h ALA 11 Cb 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1hue h ALA 11 CO 0.06 0.16 -0.16 1.49 0.00 0.00 0.00 179.25 180.80 1hue h GLU 12 N 0.00 0.08 -0.52 0.00 4.57 -1.46 -2.80 114.58 114.45 1hue h GLU 12 Ca -0.00 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 1hue h GLU 12 Cb 0.31 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 1hue h GLU 12 CO 0.02 0.97 0.00 -2.37 -1.18 0.00 0.00 179.01 176.45 1hue n THR 13 N -4.55 0.80 0.00 0.32 5.66 -0.32 -4.33 114.28 111.87 1hue n THR 13 Ca -0.10 -0.56 0.00 0.00 -3.05 0.00 0.00 64.05 60.34 1hue n THR 13 Cb 0.51 0.02 0.00 0.00 -1.55 0.00 0.00 70.33 69.31 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 0.48 0.81 -2.18 1.09 7.64 -0.23 -5.03 113.62 116.19 1hue n SER 14 Ca 0.13 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.94 1hue n SER 14 Cb 0.45 0.03 0.03 0.00 -1.01 0.00 0.00 64.21 63.71 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 1.63 0.07 0.00 0.23 0.00 -1.06 -5.04 105.19 101.03 1hue n GLY 15 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.22 0.00 -4.21 0.99 -0.00 -1.26 -5.09 117.00 105.21 1hue n LEU 16 Ca -0.04 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.82 1hue n LEU 16 Cb 0.55 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.87 1hue n LEU 16 CO 0.24 0.00 -0.42 -0.44 -0.00 0.00 0.00 177.39 176.78 1hue s SER 17 N -0.38 1.61 0.17 1.45 0.01 -1.26 -5.00 113.70 110.29 1hue s SER 17 Ca 0.00 -0.89 -0.14 0.00 1.31 0.00 0.00 55.95 56.23 1hue s SER 17 Cb 0.00 -0.00 0.06 0.00 0.21 0.00 0.00 66.02 66.29 1hue s SER 17 CO 0.00 -0.29 1.81 0.11 0.41 0.00 0.00 173.24 175.28 1hue h LYS 18 N 3.25 0.72 -0.94 12.44 1.57 -1.95 0.52 116.57 132.17 1hue h LYS 18 Ca -0.37 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.37 1hue h LYS 18 Cb 1.19 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 33.30 1hue h LYS 18 CO 0.57 0.51 0.62 0.87 -0.57 0.00 0.00 179.45 181.45 1hue h LYS 19 N 0.71 1.19 -0.17 3.15 1.57 -1.98 -1.98 116.57 119.06 1hue h LYS 19 Ca 0.19 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.79 1hue h LYS 19 Cb -0.02 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.01 1hue h LYS 19 CO -0.04 0.79 -0.38 -0.44 -0.57 0.00 0.00 179.45 178.81 1hue h ASP 20 N 1.23 0.40 -0.05 0.86 5.19 -1.86 -2.96 116.42 119.22 1hue h ASP 20 Ca 0.36 -0.16 -0.15 0.00 -0.62 0.00 0.00 57.03 56.46 1hue h ASP 20 Cb -0.06 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.33 1hue h ASP 20 CO -0.10 0.75 -0.49 0.00 -3.12 0.00 0.00 179.24 176.27 1hue h ALA 21 N 1.28 0.72 -0.13 3.45 0.00 -0.78 -1.96 119.26 121.85 1hue h ALA 21 Ca 0.03 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 1hue h ALA 21 Cb 0.82 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1hue h ALA 21 CO 0.07 0.67 0.08 1.15 0.00 0.00 0.00 179.25 181.22 1hue h THR 22 N 0.48 1.06 0.11 0.00 2.02 -1.39 -2.43 112.91 112.77 1hue h THR 22 Ca 0.02 -0.15 0.01 0.00 0.77 0.00 0.00 66.41 67.06 1hue h THR 22 Cb 1.03 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 68.35 1hue h THR 22 CO 0.10 0.06 -0.14 0.11 0.37 0.00 0.00 175.52 176.01 1hue h LYS 23 N 0.15 -0.29 -0.01 6.66 1.57 -1.59 -2.91 116.57 120.15 1hue h LYS 23 Ca 0.05 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1hue h LYS 23 Cb 0.02 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 1hue h LYS 23 CO -0.01 -0.19 0.01 0.00 -0.57 0.00 0.00 179.45 178.69 1hue h ALA 24 N 0.56 1.68 0.49 3.86 0.00 -1.35 -0.96 119.26 123.54 1hue h ALA 24 Ca 0.01 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1hue h ALA 24 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1hue h ALA 24 CO -0.06 -0.01 -0.23 0.28 0.00 0.00 0.00 179.25 179.22 1hue h VAL 25 N 0.00 0.19 0.00 0.00 2.07 -1.46 -2.95 116.25 114.09 1hue h VAL 25 Ca 0.00 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1hue h VAL 25 Cb 0.02 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1hue h VAL 25 CO -0.00 0.04 0.00 -0.67 0.02 0.00 0.00 177.57 176.96 1hue n ASP 26 N -5.22 4.65 0.04 0.57 -0.08 -0.82 -1.28 116.55 114.40 1hue n ASP 26 Ca -0.09 -2.25 0.00 0.00 -1.51 0.00 0.00 54.79 50.94 1hue n ASP 26 Cb 0.29 -0.96 0.00 0.00 2.34 0.00 0.00 41.12 42.79 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 1.35 3.00 0.40 -1.67 0.00 -0.43 -4.23 120.51 118.94 1hue n ALA 27 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1hue n ALA 27 Cb 0.47 0.29 -0.07 0.00 0.00 0.00 0.00 19.45 20.14 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 -1.36 -2.77 116.25 114.20 1hue h VAL 28 Ca 0.00 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1hue h VAL 28 Cb 0.32 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.09 1hue h VAL 28 CO 0.00 0.00 -0.11 -0.26 0.02 0.00 0.00 177.57 177.22 1hue h PHE 29 N -1.12 0.00 -0.27 1.57 0.04 -1.47 -1.03 116.94 114.66 1hue h PHE 29 Ca -0.10 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.53 1hue h PHE 29 Cb 0.79 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.93 1hue h PHE 29 CO 0.03 0.11 -0.35 0.22 -0.60 0.00 0.00 178.31 177.72 1hue h ASP 30 N 0.00 0.78 0.08 2.17 3.58 -1.73 -2.75 116.42 118.54 1hue h ASP 30 Ca -0.00 -0.50 -0.11 0.00 0.42 0.00 0.00 57.03 56.84 1hue h ASP 30 Cb 0.42 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.24 1hue h ASP 30 CO 0.01 1.12 -0.37 0.28 -2.88 0.00 0.00 179.24 177.41 1hue h SER 31 N 0.45 0.42 0.51 2.28 0.02 -1.14 -1.82 113.55 114.27 1hue h SER 31 Ca 0.03 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 60.79 1hue h SER 31 Cb 0.94 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.37 1hue h SER 31 CO 0.08 0.76 -0.24 0.40 -1.14 0.00 0.00 176.83 176.68 1hue h ILE 32 N 0.34 0.50 -0.78 3.27 5.03 -1.29 -1.03 117.51 123.54 1hue h ILE 32 Ca 0.04 0.00 0.11 0.00 -0.12 0.00 0.00 64.86 64.88 1hue h ILE 32 Cb 0.81 0.50 -0.05 0.00 -3.03 0.00 0.00 36.82 35.04 1hue h ILE 32 CO 0.07 0.00 0.51 0.71 -0.68 0.00 0.00 178.15 178.76 1hue h THR 33 N -0.68 0.91 -0.06 -0.27 1.35 -1.39 0.59 112.91 113.36 1hue h THR 33 Ca -0.07 -0.23 -0.11 0.00 -0.55 0.00 0.00 66.41 65.46 1hue h THR 33 Cb 0.52 0.19 -0.01 0.00 -1.73 0.00 0.00 68.15 67.12 1hue h THR 33 CO 0.11 0.12 -0.46 -0.33 -0.25 0.00 0.00 175.52 174.71 1hue h GLU 34 N 0.66 0.14 0.42 4.72 5.08 -1.35 -0.58 114.58 123.67 1hue h GLU 34 Ca 0.37 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.63 1hue h GLU 34 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1hue h GLU 34 CO -0.14 0.58 -0.20 0.00 -1.00 0.00 0.00 179.01 178.25 1hue h ALA 35 N 1.41 -0.85 -0.56 3.43 0.00 0.41 -2.88 119.26 120.22 1hue h ALA 35 Ca 0.01 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1hue h ALA 35 Cb 0.86 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1hue h ALA 35 CO 0.07 -0.81 0.14 -0.07 0.00 0.00 0.00 179.25 178.58 1hue h LEU 36 N -0.74 0.85 -1.26 0.00 -0.00 -1.02 0.71 115.31 113.85 1hue h LEU 36 Ca -0.06 -0.23 -0.05 0.00 -0.00 0.00 0.00 57.88 57.54 1hue h LEU 36 Cb 0.43 -0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 40.85 1hue h LEU 36 CO 0.09 0.86 -0.04 0.08 -0.00 0.00 0.00 178.44 179.44 1hue h ARG 37 N 0.80 0.46 -0.38 1.13 0.11 -1.27 -3.23 114.38 112.00 1hue h ARG 37 Ca 0.18 -0.10 0.00 0.00 0.10 0.00 0.00 59.98 60.16 1hue h ARG 37 Cb 0.34 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.36 1hue h ARG 37 CO 0.00 0.51 0.00 1.17 0.10 0.00 0.00 179.97 181.75 1hue n LYS 38 N -4.28 2.04 -2.67 0.08 4.81 -1.05 -4.95 118.16 112.14 1hue n LYS 38 Ca 0.01 -1.60 -0.08 0.00 -0.87 0.00 0.00 58.31 55.77 1hue n LYS 38 Cb 0.25 -1.39 0.04 0.00 0.02 0.00 0.00 35.03 33.96 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 1.24 0.12 3.05 3.14 0.00 -1.15 -5.06 105.19 106.53 1hue n GLY 39 Ca 0.16 -0.23 -0.15 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.53 0.91 -0.13 1.61 1.11 0.22 -5.04 116.67 111.81 1hue s ASP 40 Ca 0.03 -0.42 -0.09 0.00 0.18 0.00 0.00 52.55 52.25 1hue s ASP 40 Cb -0.02 -0.01 -0.04 0.00 1.07 0.00 0.00 42.92 43.92 1hue s ASP 40 CO 0.32 -0.10 0.18 -0.54 1.18 0.00 0.00 175.17 176.21 1hue s LYS 41 N -1.15 3.74 0.10 8.23 1.02 -1.26 -3.50 119.74 126.92 1hue s LYS 41 Ca -0.05 -0.08 -0.10 0.00 0.02 0.00 0.00 55.97 55.76 1hue s LYS 41 Cb -0.08 -3.27 -0.06 0.00 -0.52 0.00 0.00 37.83 33.90 1hue s LYS 41 CO 0.00 0.61 0.42 0.08 -0.92 0.00 0.00 175.35 175.54 1hue s VAL 42 N -0.56 5.07 -0.07 3.17 1.01 -0.39 -5.00 120.40 123.63 1hue s VAL 42 Ca 0.14 0.43 -0.02 0.00 0.00 0.00 0.00 61.98 62.54 1hue s VAL 42 Cb -0.12 -3.65 0.03 0.00 0.00 0.00 0.00 36.38 32.64 1hue s VAL 42 CO 0.03 0.24 0.02 -1.10 0.00 0.00 0.00 175.10 174.29 1hue s GLN 43 N -2.05 0.43 -0.15 2.72 -0.21 -1.26 -2.55 119.66 116.59 1hue s GLN 43 Ca 0.35 0.17 -0.04 0.00 0.02 0.00 0.00 55.36 55.87 1hue s GLN 43 Cb -0.14 -0.87 0.05 0.00 1.00 0.00 0.00 33.01 33.06 1hue s GLN 43 CO 0.19 -0.32 0.06 -0.51 -2.12 0.00 0.00 175.29 172.60 1hue s LEU 44 N 2.02 0.53 0.26 2.90 1.43 -0.63 -4.98 118.68 120.22 1hue s LEU 44 Ca 0.05 -0.51 -0.29 0.00 -1.03 0.00 0.00 54.13 52.35 1hue s LEU 44 Cb -0.12 -0.33 -0.09 0.00 0.03 0.00 0.00 46.19 45.68 1hue s LEU 44 CO -0.05 -0.31 1.15 -0.51 0.23 0.00 0.00 176.35 176.86 1hue s ILE 45 N 2.06 3.43 -0.81 -0.59 1.10 -1.26 -1.80 121.20 123.32 1hue s ILE 45 Ca 0.02 1.37 0.00 0.00 -0.51 0.00 0.00 60.65 61.53 1hue s ILE 45 Cb -0.15 -3.87 0.00 0.00 0.15 0.00 0.00 42.46 38.59 1hue s ILE 45 CO -0.08 0.30 0.00 0.61 -2.11 0.00 0.00 174.94 173.66 1hue n GLY 46 N 1.41 0.87 2.03 1.50 0.00 -1.26 -4.73 105.19 105.00 1hue n GLY 46 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.48 -2.50 -3.28 1.61 -0.00 -1.22 -3.40 117.46 106.20 1hue n PHE 47 Ca -0.08 0.20 -0.15 0.00 -0.00 0.00 0.00 57.45 57.42 1hue n PHE 47 Cb 0.40 0.93 -0.06 0.00 -0.00 0.00 0.00 39.48 40.74 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 -2.38 -0.09 -0.86 7.13 0.00 -0.75 -2.97 107.32 107.41 1hue s GLY 48 Ca 0.00 -1.05 -0.13 0.00 0.00 0.00 0.00 44.72 43.54 1hue s GLY 48 CO 0.00 2.83 0.80 0.21 0.00 0.00 0.00 173.10 176.94 1hue s ASN 49 N 1.18 6.82 0.34 1.64 2.47 -1.08 -1.60 114.94 124.71 1hue s ASN 49 Ca 0.21 -2.79 -0.15 0.00 0.42 0.00 0.00 52.86 50.54 1hue s ASN 49 Cb -0.10 -2.21 -0.09 0.00 -1.45 0.00 0.00 41.25 37.40 1hue s ASN 49 CO -0.05 -0.54 0.77 -0.36 -3.72 0.00 0.00 177.10 173.19 1hue s PHE 50 N 0.00 3.37 0.00 0.43 0.40 -1.06 -1.84 117.98 119.29 1hue s PHE 50 Ca 0.19 1.25 -0.28 0.00 -0.60 0.00 0.00 56.93 57.49 1hue s PHE 50 Cb -0.10 -2.56 0.09 0.00 0.51 0.00 0.00 43.02 40.96 1hue s PHE 50 CO -0.09 0.05 0.79 -1.83 0.70 0.00 0.00 175.22 174.83 1hue s GLU 51 N -3.10 0.95 0.33 0.44 -1.05 -1.08 -1.26 118.70 113.93 1hue s GLU 51 Ca 0.55 -0.16 -0.09 0.00 -0.15 0.00 0.00 54.97 55.12 1hue s GLU 51 Cb -0.10 0.44 -0.06 0.00 -0.44 0.00 0.00 34.13 33.97 1hue s GLU 51 CO 0.18 -0.38 0.66 0.54 0.95 0.00 0.00 175.26 177.22 1hue s VAL 52 N -2.56 4.87 -0.46 1.83 0.11 -1.26 -1.68 120.40 121.24 1hue s VAL 52 Ca -0.00 0.47 0.03 0.00 -2.93 0.00 0.00 61.98 59.55 1hue s VAL 52 Cb -0.01 -3.70 0.13 0.00 -1.53 0.00 0.00 36.38 31.27 1hue s VAL 52 CO -0.04 -0.34 0.22 -0.60 -3.33 0.00 0.00 175.10 171.00 1hue s ARG 53 N -3.48 1.63 -0.05 1.54 3.52 -0.22 -4.81 118.95 117.07 1hue s ARG 53 Ca 0.49 -2.26 -0.30 0.00 -0.13 0.00 0.00 55.73 53.53 1hue s ARG 53 Cb -0.11 -2.90 -0.04 0.00 -1.56 0.00 0.00 34.95 30.34 1hue s ARG 53 CO 0.27 -1.10 1.33 -1.83 -0.81 0.00 0.00 175.30 173.16 1hue s GLU 54 N 0.14 4.29 0.37 5.12 1.03 -1.26 -2.42 118.70 125.97 1hue s GLU 54 Ca 0.16 1.83 -0.25 0.00 0.03 0.00 0.00 54.97 56.74 1hue s GLU 54 Cb -0.24 -3.63 -0.09 0.00 -0.80 0.00 0.00 34.13 29.36 1hue s GLU 54 CO -0.02 -0.58 1.08 0.50 -1.33 0.00 0.00 175.26 174.92 1hue s ARG 55 N 2.65 4.24 -0.63 -4.83 3.52 -0.82 -4.88 118.95 118.20 1hue s ARG 55 Ca 0.60 1.64 -0.27 0.00 -0.13 0.00 0.00 55.73 57.57 1hue s ARG 55 Cb -0.27 -2.71 0.01 0.00 -1.56 0.00 0.00 34.95 30.41 1hue s ARG 55 CO 0.23 -0.11 1.53 0.00 -0.81 0.00 0.00 175.30 176.14 1hue s ALA 56 N -1.50 2.58 -0.27 6.12 0.00 -1.26 -4.15 121.76 123.28 1hue s ALA 56 Ca 0.55 -0.87 -0.29 0.00 0.00 0.00 0.00 51.96 51.35 1hue s ALA 56 Cb -0.26 -4.22 -0.01 0.00 0.00 0.00 0.00 23.12 18.64 1hue s ALA 56 CO 0.33 -3.36 1.39 0.00 0.00 0.00 0.00 175.76 174.12 1hue s ALA 57 N 6.96 3.34 0.00 0.00 0.00 -1.26 -4.82 121.76 125.98 1hue s ALA 57 Ca 0.52 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.70 1hue s ALA 57 Cb -0.11 -3.79 0.00 0.00 0.00 0.00 0.00 23.12 19.22 1hue s ALA 57 CO 0.20 -1.81 0.00 0.54 0.00 0.00 0.00 175.76 174.69 1hue n ARG 58 N 7.40 1.96 -3.37 0.00 1.74 -1.04 -4.95 116.66 118.39 1hue n ARG 58 Ca 0.16 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.13 1hue n ARG 58 Cb 0.46 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.82 1hue n ARG 58 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1hue s LYS 59 N -1.74 0.33 0.00 5.56 -2.85 -1.26 -1.83 119.74 117.95 1hue s LYS 59 Ca 0.00 0.48 0.00 0.00 -1.00 0.00 0.00 55.97 55.45 1hue s LYS 59 Cb 0.00 -0.58 0.00 0.00 -2.06 0.00 0.00 37.83 35.19 1hue s LYS 59 CO 0.00 -0.65 0.00 0.41 0.10 0.00 0.00 175.35 175.21 1hue n GLY 60 N 5.36 -1.60 3.11 0.59 0.00 -0.80 -4.99 105.19 106.85 1hue n GLY 60 Ca -0.04 0.66 -0.12 0.00 0.00 0.00 0.00 46.02 46.53 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 0.00 0.66 0.35 1.61 0.52 -1.26 -2.07 118.95 118.76 1hue s ARG 61 Ca 0.00 -1.02 -0.28 0.00 -0.52 0.00 0.00 55.73 53.91 1hue s ARG 61 Cb 0.00 -0.25 -0.12 0.00 0.52 0.00 0.00 34.95 35.10 1hue s ARG 61 CO 0.00 0.02 1.45 0.27 0.02 0.00 0.00 175.30 177.06 1hue n ASN 62 N 0.79 3.48 -0.07 0.23 6.94 -1.02 -4.93 115.26 120.68 1hue n ASN 62 Ca -0.18 1.21 -0.10 0.00 -0.02 0.00 0.00 54.58 55.48 1hue n ASN 62 Cb 0.57 -1.57 -0.06 0.00 -2.36 0.00 0.00 39.78 36.36 1hue n ASN 62 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 1hue n PRO 63 N 0.83 0.34 -3.95 -0.53 -0.04 -1.26 -4.84 135.00 125.54 1hue n PRO 63 Ca 0.04 0.08 -0.30 0.00 -0.04 0.00 0.00 63.50 63.28 1hue n PRO 63 Cb 0.37 -1.25 -0.16 0.00 -0.04 0.00 0.00 33.50 32.43 1hue n PRO 63 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1hue s GLN 64 N -2.27 1.70 0.00 0.54 -0.21 -1.26 -4.84 119.66 113.32 1hue s GLN 64 Ca -0.19 -1.01 0.00 0.00 0.02 0.00 0.00 55.36 54.18 1hue s GLN 64 Cb 0.05 -2.60 0.00 0.00 1.00 0.00 0.00 33.01 31.46 1hue s GLN 64 CO 0.31 -0.59 0.00 0.25 -2.12 0.00 0.00 175.29 173.15 1hue n THR 65 N 4.65 0.00 -2.14 -0.19 -2.24 -1.26 -4.94 114.28 108.16 1hue n THR 65 Ca -0.12 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.49 1hue n THR 65 Cb 0.44 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.65 1hue n THR 65 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hue n GLY 66 N 0.00 0.12 3.14 3.38 0.00 -1.26 -5.02 105.19 105.55 1hue n GLY 66 Ca 0.00 -0.18 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 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 -4.53 0.60 -0.65 1.61 2.12 -1.26 -5.00 118.70 111.58 1hue s GLU 67 Ca 0.00 -0.56 -0.25 0.00 0.36 0.00 0.00 54.97 54.52 1hue s GLU 67 Cb 0.00 0.25 0.05 0.00 0.26 0.00 0.00 34.13 34.68 1hue s GLU 67 CO 0.00 -0.16 1.09 -2.00 -0.54 0.00 0.00 175.26 173.66 1hue s GLU 68 N -2.11 3.24 0.11 4.30 -6.30 -1.26 -2.43 118.70 114.24 1hue s GLU 68 Ca -0.09 -0.37 -0.05 0.00 -2.50 0.00 0.00 54.97 51.97 1hue s GLU 68 Cb -0.04 -4.14 0.02 0.00 0.00 0.00 0.00 34.13 29.97 1hue s GLU 68 CO -0.02 -1.83 0.24 0.00 0.02 0.00 0.00 175.26 173.67 1hue n MET 69 N 8.30 0.32 -2.82 4.30 0.00 -0.88 -4.97 117.12 121.36 1hue n MET 69 Ca 0.01 -0.62 -0.42 0.00 0.00 0.00 0.00 57.70 56.67 1hue n MET 69 Cb 0.48 0.78 -0.04 0.00 0.00 0.00 0.00 33.22 34.44 1hue n MET 69 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 175.97 174.14 1hue s GLU 70 N -2.02 4.23 0.02 3.17 -1.05 -1.26 -1.90 118.70 119.87 1hue s GLU 70 Ca 0.05 1.08 -0.30 0.00 -0.15 0.00 0.00 54.97 55.65 1hue s GLU 70 Cb -0.01 -3.63 -0.05 0.00 -0.44 0.00 0.00 34.13 29.99 1hue s GLU 70 CO 0.03 -0.52 1.29 0.42 0.95 0.00 0.00 175.26 177.43 1hue s ILE 71 N 2.82 3.90 0.45 1.83 1.09 -0.76 -4.95 121.20 125.59 1hue s ILE 71 Ca 0.38 1.31 -0.09 0.00 -1.10 0.00 0.00 60.65 61.15 1hue s ILE 71 Cb -0.15 -3.84 -0.05 0.00 -1.06 0.00 0.00 42.46 37.35 1hue s ILE 71 CO 0.08 0.04 0.80 -2.16 -0.10 0.00 0.00 174.94 173.60 1hue s PRO 72 N 1.79 3.69 0.52 2.79 0.04 -1.26 -2.50 135.00 140.07 1hue s PRO 72 Ca 0.60 0.42 -0.02 0.00 0.04 0.00 0.00 61.00 62.04 1hue s PRO 72 Cb -0.30 -2.35 0.01 0.00 0.04 0.00 0.00 34.50 31.90 1hue s PRO 72 CO 0.27 -0.14 0.78 0.00 0.04 0.00 0.00 177.00 177.94 1hue s ALA 73 N -2.57 3.58 -0.30 8.56 0.00 -1.26 -4.43 121.76 125.34 1hue s ALA 73 Ca 0.51 -0.95 -0.14 0.00 0.00 0.00 0.00 51.96 51.37 1hue s ALA 73 Cb -0.10 -2.32 0.14 0.00 0.00 0.00 0.00 23.12 20.84 1hue s ALA 73 CO 0.38 -0.62 0.84 -1.54 0.00 0.00 0.00 175.76 174.82 1hue s SER 74 N -4.29 -0.79 -0.03 0.00 1.04 -1.26 -4.88 113.70 103.49 1hue s SER 74 Ca 0.52 1.14 -0.28 0.00 0.48 0.00 0.00 55.95 57.81 1hue s SER 74 Cb -0.10 1.76 -0.03 0.00 0.10 0.00 0.00 66.02 67.74 1hue s SER 74 CO 0.41 -0.16 0.89 -0.54 0.98 0.00 0.00 173.24 174.81 1hue s LYS 75 N 2.31 4.51 -0.20 4.02 1.02 -1.26 -1.93 119.74 128.20 1hue s LYS 75 Ca -0.06 1.24 0.01 0.00 0.02 0.00 0.00 55.97 57.18 1hue s LYS 75 Cb -0.07 -3.46 0.03 0.00 -0.52 0.00 0.00 37.83 33.81 1hue s LYS 75 CO -0.18 -0.04 -0.15 0.08 -0.92 0.00 0.00 175.35 174.14 1hue s VAL 76 N 1.04 1.90 0.14 3.17 1.01 -1.02 -4.79 120.40 121.85 1hue s VAL 76 Ca 0.47 -1.04 -0.28 0.00 0.00 0.00 0.00 61.98 61.13 1hue s VAL 76 Cb -0.20 -1.85 -0.07 0.00 0.00 0.00 0.00 36.38 34.27 1hue s VAL 76 CO 0.24 0.33 0.87 -2.16 0.00 0.00 0.00 175.10 174.37 1hue s PRO 77 N 1.31 4.66 0.31 2.72 0.04 -1.26 -1.06 135.00 141.72 1hue s PRO 77 Ca 0.01 1.30 0.04 0.00 0.04 0.00 0.00 61.00 62.39 1hue s PRO 77 Cb -0.15 -3.32 -0.06 0.00 0.04 0.00 0.00 34.50 31.00 1hue s PRO 77 CO -0.10 0.39 0.04 0.00 0.04 0.00 0.00 177.00 177.37 1hue s ALA 78 N -0.56 2.26 -0.16 8.56 0.00 -0.68 -5.00 121.76 126.18 1hue s ALA 78 Ca 0.41 -2.00 -0.06 0.00 0.00 0.00 0.00 51.96 50.31 1hue s ALA 78 Cb -0.23 0.62 0.07 0.00 0.00 0.00 0.00 23.12 23.58 1hue s ALA 78 CO 0.28 -0.29 0.33 0.12 0.00 0.00 0.00 175.76 176.20 1hue s PHE 79 N -3.31 -0.57 -0.00 0.00 5.36 -1.26 -2.64 117.98 115.55 1hue s PHE 79 Ca 0.35 1.19 -0.20 0.00 -0.96 0.00 0.00 56.93 57.32 1hue s PHE 79 Cb 0.08 0.13 -0.05 0.00 -0.34 0.00 0.00 43.02 42.83 1hue s PHE 79 CO 0.14 -0.39 0.57 0.15 -1.46 0.00 0.00 175.22 174.23 1hue s LYS 80 N 2.31 4.27 0.00 10.12 -0.14 -0.77 -4.95 119.74 130.58 1hue s LYS 80 Ca -0.02 0.68 0.00 0.00 -1.36 0.00 0.00 55.97 55.28 1hue s LYS 80 Cb -0.12 -3.33 0.00 0.00 -1.68 0.00 0.00 37.83 32.71 1hue s LYS 80 CO -0.10 0.41 1.33 -0.35 -0.76 0.00 0.00 175.35 175.87 1hue n PRO 81 N 2.62 0.82 -0.99 -1.68 -0.04 -1.25 -2.65 135.00 131.83 1hue n PRO 81 Ca -0.08 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.37 1hue n PRO 81 Cb 0.51 -1.09 -0.00 0.00 -0.04 0.00 0.00 33.50 32.88 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 1.21 0.08 5.00 0.55 0.00 -1.16 -1.61 105.19 109.26 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 -1.01 0.00 -0.13 1.61 5.02 -1.26 -4.22 118.16 118.17 1hue n LYS 83 Ca -0.01 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.24 1hue n LYS 83 Cb 0.03 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 35.07 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 0.46 -0.82 7.82 0.00 -1.80 -2.47 119.26 122.45 1hue h ALA 84 Ca 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1hue h ALA 84 Cb 0.00 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1hue h ALA 84 CO 0.00 -0.30 0.47 1.25 0.00 0.00 0.00 179.25 180.67 1hue h LEU 85 N 0.24 1.00 -2.03 0.00 5.85 -1.31 -2.61 115.31 116.44 1hue h LEU 85 Ca 0.20 -0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.91 1hue h LEU 85 Cb 0.23 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1hue h LEU 85 CO -0.24 0.79 0.37 0.50 -0.34 0.00 0.00 178.44 179.51 1hue h LYS 86 N 1.13 0.00 0.10 1.25 3.64 -1.50 -1.96 116.57 119.22 1hue h LYS 86 Ca 0.29 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.54 1hue h LYS 86 Cb -0.01 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 31.83 1hue h LYS 86 CO -0.05 0.00 -0.58 0.22 -2.27 0.00 0.00 179.45 176.77 1hue h ASP 87 N 0.00 0.33 -0.92 4.20 3.58 -1.16 -3.18 116.42 119.28 1hue h ASP 87 Ca 0.12 -0.97 0.21 0.00 0.42 0.00 0.00 57.03 56.81 1hue h ASP 87 Cb 0.85 -0.11 -0.12 0.00 1.72 0.00 0.00 39.33 41.68 1hue h ASP 87 CO -0.00 1.28 0.46 0.00 -2.88 0.00 0.00 179.24 178.10 1hue h ALA 88 N 0.06 1.50 -0.03 -0.78 0.00 -1.09 -3.21 119.26 115.71 1hue h ALA 88 Ca -0.10 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1hue h ALA 88 Cb 1.46 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1hue h ALA 88 CO 0.11 -0.27 -0.10 1.55 0.00 0.00 0.00 179.25 180.54 1hue n VAL 89 N -4.97 0.00 1.07 0.00 3.14 -0.89 -5.13 118.33 111.55 1hue n VAL 89 Ca 0.22 -0.44 0.09 0.00 -2.96 0.00 0.00 64.34 61.25 1hue n VAL 89 Cb 0.63 1.40 0.51 0.00 -1.06 0.00 0.00 33.84 35.32 1hue n VAL 89 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54