#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 -4.83 115.26 117.23 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 -0.00 -3.83 4.81 -1.26 -4.95 118.16 112.92 1hue n LYS 3 Ca 0.00 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.28 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 1.72 0.26 3.15 -1.04 -1.26 -3.16 114.28 113.94 1hue n THR 4 Ca 0.00 -0.72 0.17 0.00 -2.04 0.00 0.00 64.05 61.46 1hue n THR 4 Cb 0.00 -1.45 0.90 0.00 -1.82 0.00 0.00 70.33 67.96 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 0.04 0.00 -0.38 -2.82 4.39 -1.92 -1.95 114.58 111.94 1hue h GLU 5 Ca -0.36 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.18 1hue h GLU 5 Cb 2.03 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.67 1hue h GLU 5 CO 0.09 0.00 -0.36 1.25 -1.16 0.00 0.00 179.01 178.83 1hue h LEU 6 N 0.00 0.98 -0.39 1.33 7.12 -1.95 -2.91 115.31 119.49 1hue h LEU 6 Ca 0.04 -0.46 0.03 0.00 0.13 0.00 0.00 57.88 57.62 1hue h LEU 6 Cb 0.28 -0.27 -0.03 0.00 -0.53 0.00 0.00 40.66 40.11 1hue h LEU 6 CO -0.00 1.24 0.20 0.40 -0.13 0.00 0.00 178.44 180.15 1hue h ILE 7 N 0.73 0.99 0.00 4.05 2.04 -1.31 -0.68 117.51 123.34 1hue h ILE 7 Ca 0.06 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1hue h ILE 7 Cb 0.95 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 1hue h ILE 7 CO 0.09 0.07 0.00 0.59 0.00 0.00 0.00 178.15 178.91 1hue n ASN 8 N -4.92 0.60 -0.03 1.72 3.02 -1.11 -2.19 115.26 112.36 1hue n ASN 8 Ca 0.01 0.68 -0.14 0.00 -0.03 0.00 0.00 54.58 55.11 1hue n ASN 8 Cb 0.09 -0.80 -0.10 0.00 -0.61 0.00 0.00 39.78 38.37 1hue n ASN 8 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hue h ALA 9 N 2.20 0.07 0.26 5.41 0.00 -0.92 -2.84 119.26 123.44 1hue h ALA 9 Ca 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1hue h ALA 9 Cb 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1hue h ALA 9 CO 0.00 -0.05 -0.12 0.28 0.00 0.00 0.00 179.25 179.36 1hue h VAL 10 N -0.39 0.74 0.00 0.00 2.07 -1.39 -0.84 116.25 116.44 1hue h VAL 10 Ca -0.00 -0.78 -0.03 0.00 0.82 0.00 0.00 66.70 66.70 1hue h VAL 10 Cb 0.71 1.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1hue h VAL 10 CO 0.02 0.15 -0.16 0.00 0.02 0.00 0.00 177.57 177.61 1hue h ALA 11 N -0.25 1.33 0.01 1.67 0.00 -1.64 -0.80 119.26 119.59 1hue h ALA 11 Ca -0.04 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1hue h ALA 11 Cb 0.51 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1hue h ALA 11 CO 0.06 0.20 -0.15 1.49 0.00 0.00 0.00 179.25 180.85 1hue h GLU 12 N 0.00 0.08 -0.48 0.00 4.57 -1.49 -2.59 114.58 114.66 1hue h GLU 12 Ca -0.00 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 1hue h GLU 12 Cb 0.39 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 1hue h GLU 12 CO 0.02 0.94 0.00 -2.37 -1.18 0.00 0.00 179.01 176.42 1hue n THR 13 N -4.56 0.63 0.00 0.32 5.66 -0.32 -4.33 114.28 111.66 1hue n THR 13 Ca -0.10 -0.44 0.00 0.00 -3.05 0.00 0.00 64.05 60.46 1hue n THR 13 Cb 0.49 -0.02 0.00 0.00 -1.55 0.00 0.00 70.33 69.25 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 0.30 0.00 -2.11 1.09 7.64 -0.32 -5.03 113.62 115.20 1hue n SER 14 Ca 0.10 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.93 1hue n SER 14 Cb 0.37 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.60 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 1.29 0.06 0.00 0.23 0.00 -0.97 -5.03 105.19 100.76 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 -1.99 0.00 -4.23 0.99 -0.00 -1.26 -5.09 117.00 105.42 1hue n LEU 16 Ca -0.02 0.00 -0.16 0.00 -0.00 0.00 0.00 56.01 55.83 1hue n LEU 16 Cb 0.54 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.85 1hue n LEU 16 CO 0.21 0.00 -0.43 -0.44 -0.00 0.00 0.00 177.39 176.72 1hue s SER 17 N -0.37 1.86 0.16 1.45 0.01 -1.26 -5.01 113.70 110.54 1hue s SER 17 Ca 0.00 -0.87 -0.15 0.00 1.31 0.00 0.00 55.95 56.24 1hue s SER 17 Cb 0.00 -0.04 0.04 0.00 0.21 0.00 0.00 66.02 66.23 1hue s SER 17 CO 0.00 -0.22 1.78 0.11 0.41 0.00 0.00 173.24 175.32 1hue h LYS 18 N 3.30 0.67 -0.86 12.44 6.56 -1.97 0.41 116.57 137.12 1hue h LYS 18 Ca -0.38 -0.07 0.02 0.00 -1.06 0.00 0.00 60.65 59.16 1hue h LYS 18 Cb 1.19 -0.13 -0.05 0.00 -0.57 0.00 0.00 32.23 32.67 1hue h LYS 18 CO 0.55 0.51 0.56 -0.22 -2.06 0.00 0.00 179.45 178.79 1hue h LYS 19 N 0.64 1.09 -0.33 3.15 3.64 -1.98 -2.07 116.57 120.71 1hue h LYS 19 Ca 0.17 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.40 1hue h LYS 19 Cb 0.03 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.58 1hue h LYS 19 CO -0.03 0.72 -0.17 -0.44 -2.27 0.00 0.00 179.45 177.26 1hue h ASP 20 N 1.12 0.60 -0.04 4.20 5.19 -1.85 -2.86 116.42 122.78 1hue h ASP 20 Ca 0.33 -0.19 -0.15 0.00 -0.62 0.00 0.00 57.03 56.41 1hue h ASP 20 Cb -0.06 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.28 1hue h ASP 20 CO -0.09 0.79 -0.47 0.00 -3.12 0.00 0.00 179.24 176.35 1hue h ALA 21 N 1.27 0.76 -0.01 3.45 0.00 -0.84 -2.08 119.26 121.81 1hue h ALA 21 Ca 0.09 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1hue h ALA 21 Cb 0.61 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1hue h ALA 21 CO 0.04 0.67 0.01 1.15 0.00 0.00 0.00 179.25 181.11 1hue h THR 22 N 0.47 1.01 0.57 0.00 2.02 -1.37 -2.64 112.91 112.96 1hue h THR 22 Ca 0.03 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 1hue h THR 22 Cb 0.99 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 1hue h THR 22 CO 0.09 0.00 -0.38 0.11 0.37 0.00 0.00 175.52 175.72 1hue h LYS 23 N 0.01 -0.88 -0.66 6.66 1.57 -1.57 -2.88 116.57 118.81 1hue h LYS 23 Ca 0.00 0.06 0.10 0.00 -1.87 0.00 0.00 60.65 58.94 1hue h LYS 23 Cb 0.00 0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 1hue h LYS 23 CO -0.00 -0.58 0.44 0.00 -0.57 0.00 0.00 179.45 178.74 1hue h ALA 24 N -0.58 1.95 0.91 3.86 0.00 -1.41 0.26 119.26 124.25 1hue h ALA 24 Ca -0.07 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1hue h ALA 24 Cb 0.75 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.44 1hue h ALA 24 CO 0.05 -0.09 -0.44 0.28 0.00 0.00 0.00 179.25 179.05 1hue h VAL 25 N 0.50 0.01 0.00 0.00 2.07 -1.55 -2.52 116.25 114.76 1hue h VAL 25 Ca 0.31 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.73 1hue h VAL 25 Cb 0.53 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1hue h VAL 25 CO -0.10 0.00 0.00 0.47 0.02 0.00 0.00 177.57 177.96 1hue n ASP 26 N -5.59 3.25 0.00 0.57 8.00 -0.55 -1.51 116.55 120.73 1hue n ASP 26 Ca -0.15 -1.86 0.00 0.00 0.71 0.00 0.00 54.79 53.48 1hue n ASP 26 Cb 0.48 -0.62 0.00 0.00 -0.02 0.00 0.00 41.12 40.97 1hue n ASP 26 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hue n ALA 27 N 0.95 3.00 0.31 2.24 0.00 -0.03 -4.22 120.51 122.77 1hue n ALA 27 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1hue n ALA 27 Cb 0.42 0.44 -0.06 0.00 0.00 0.00 0.00 19.45 20.25 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 -1.25 -2.97 116.25 114.09 1hue h VAL 28 Ca 0.00 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1hue h VAL 28 Cb 0.85 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1hue h VAL 28 CO 0.00 0.00 0.01 -0.26 0.02 0.00 0.00 177.57 177.34 1hue h PHE 29 N -0.88 0.00 0.10 1.57 0.04 -1.54 -1.30 116.94 114.93 1hue h PHE 29 Ca -0.08 0.00 -0.27 0.00 2.80 0.00 0.00 57.97 60.42 1hue h PHE 29 Cb 0.61 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.77 1hue h PHE 29 CO 0.07 0.00 -1.18 0.22 -0.60 0.00 0.00 178.31 176.82 1hue h ASP 30 N 0.00 0.55 0.87 2.17 3.58 -1.73 -2.94 116.42 118.91 1hue h ASP 30 Ca 0.00 -0.53 -0.22 0.00 0.42 0.00 0.00 57.03 56.70 1hue h ASP 30 Cb 0.03 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 40.89 1hue h ASP 30 CO -0.00 1.38 -1.04 0.28 -2.88 0.00 0.00 179.24 176.97 1hue h SER 31 N 0.15 0.13 0.18 2.28 0.02 -1.18 -2.20 113.55 112.93 1hue h SER 31 Ca -0.14 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.67 1hue h SER 31 Cb 1.87 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 64.37 1hue h SER 31 CO 0.20 1.08 -0.09 0.40 -1.14 0.00 0.00 176.83 177.29 1hue h ILE 32 N 0.03 0.84 -0.70 3.27 1.08 -1.43 -0.49 117.51 120.11 1hue h ILE 32 Ca -0.04 -0.11 0.13 0.00 -0.39 0.00 0.00 64.86 64.45 1hue h ILE 32 Cb 1.79 0.91 -0.09 0.00 -3.07 0.00 0.00 36.82 36.36 1hue h ILE 32 CO 0.15 0.03 0.26 0.71 -0.69 0.00 0.00 178.15 178.60 1hue h THR 33 N -0.30 0.68 -0.21 -0.27 1.35 -1.55 0.13 112.91 112.74 1hue h THR 33 Ca -0.03 -0.14 -0.08 0.00 -0.55 0.00 0.00 66.41 65.61 1hue h THR 33 Cb 0.23 0.23 -0.01 0.00 -1.73 0.00 0.00 68.15 66.87 1hue h THR 33 CO 0.04 0.08 -0.21 -0.08 -0.25 0.00 0.00 175.52 175.09 1hue h GLU 34 N 0.41 0.38 0.69 4.72 4.57 -1.38 0.45 114.58 124.42 1hue h GLU 34 Ca 0.38 -0.12 -0.03 0.00 -1.18 0.00 0.00 59.36 58.40 1hue h GLU 34 Cb 0.55 -0.03 0.01 0.00 -0.16 0.00 0.00 28.75 29.11 1hue h GLU 34 CO -0.38 0.58 -0.33 0.00 -1.18 0.00 0.00 179.01 177.69 1hue h ALA 35 N 1.44 -0.93 -0.10 2.92 0.00 0.05 -2.69 119.26 119.95 1hue h ALA 35 Ca 0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1hue h ALA 35 Cb 0.57 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1hue h ALA 35 CO 0.04 -0.93 0.03 -0.07 0.00 0.00 0.00 179.25 178.32 1hue h LEU 36 N -1.11 0.15 -1.59 0.00 3.38 -0.79 0.19 115.31 115.54 1hue h LEU 36 Ca -0.09 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 1hue h LEU 36 Cb 0.74 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1hue h LEU 36 CO 0.16 0.32 0.11 -0.09 0.09 0.00 0.00 178.44 179.02 1hue h ARG 37 N -0.02 0.37 -0.61 1.13 2.43 -1.07 -3.13 114.38 113.48 1hue h ARG 37 Ca 0.03 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1hue h ARG 37 Cb 0.22 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1hue h ARG 37 CO -0.00 0.31 0.00 1.17 -1.51 0.00 0.00 179.97 179.94 1hue n LYS 38 N -4.42 4.59 -3.17 0.20 4.81 -0.95 -4.98 118.16 114.24 1hue n LYS 38 Ca 0.01 -3.00 -0.15 0.00 -0.87 0.00 0.00 58.31 54.30 1hue n LYS 38 Cb 0.13 -2.19 0.06 0.00 0.02 0.00 0.00 35.03 33.06 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 0.69 -0.15 3.18 3.14 0.00 -0.94 -5.01 105.19 106.11 1hue n GLY 39 Ca 0.27 -0.03 -0.26 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.65 2.24 -0.14 1.61 1.01 0.62 -5.02 116.67 113.34 1hue s ASP 40 Ca 0.20 -0.35 -0.20 0.00 0.71 0.00 0.00 52.55 52.90 1hue s ASP 40 Cb -0.09 -0.35 -0.03 0.00 1.01 0.00 0.00 42.92 43.46 1hue s ASP 40 CO 0.54 0.21 0.58 -0.54 0.21 0.00 0.00 175.17 176.17 1hue s LYS 41 N -0.32 4.31 0.26 8.23 1.02 -1.26 -3.78 119.74 128.20 1hue s LYS 41 Ca 0.04 0.60 -0.09 0.00 0.02 0.00 0.00 55.97 56.54 1hue s LYS 41 Cb -0.08 -3.49 -0.07 0.00 -0.52 0.00 0.00 37.83 33.66 1hue s LYS 41 CO 0.00 -0.01 0.58 0.08 -0.92 0.00 0.00 175.35 175.08 1hue s VAL 42 N 1.15 4.91 -0.01 3.17 1.01 -0.45 -4.98 120.40 125.21 1hue s VAL 42 Ca 0.29 0.45 0.01 0.00 0.00 0.00 0.00 61.98 62.74 1hue s VAL 42 Cb -0.16 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.58 1hue s VAL 42 CO 0.12 -0.16 -0.04 -1.10 0.00 0.00 0.00 175.10 173.92 1hue s GLN 43 N -3.04 0.37 -0.12 2.72 -0.21 -1.26 -1.93 119.66 116.19 1hue s GLN 43 Ca 0.48 -0.13 -0.04 0.00 0.02 0.00 0.00 55.36 55.68 1hue s GLN 43 Cb -0.11 -0.38 0.06 0.00 1.00 0.00 0.00 33.01 33.59 1hue s GLN 43 CO 0.23 0.07 0.22 -0.51 -2.12 0.00 0.00 175.29 173.18 1hue s LEU 44 N 0.05 -0.20 0.30 2.90 1.43 -0.27 -4.98 118.68 117.91 1hue s LEU 44 Ca -0.00 0.40 -0.28 0.00 -1.03 0.00 0.00 54.13 53.22 1hue s LEU 44 Cb -0.03 0.51 -0.09 0.00 0.03 0.00 0.00 46.19 46.60 1hue s LEU 44 CO -0.00 -0.25 0.99 -0.51 0.23 0.00 0.00 176.35 176.81 1hue s ILE 45 N 2.36 3.93 -1.32 -0.59 2.07 -1.26 -2.19 121.20 124.20 1hue s ILE 45 Ca 0.03 1.75 0.00 0.00 -1.41 0.00 0.00 60.65 61.01 1hue s ILE 45 Cb -0.12 -4.04 0.00 0.00 0.13 0.00 0.00 42.46 38.43 1hue s ILE 45 CO -0.08 0.27 0.00 0.61 -1.91 0.00 0.00 174.94 173.83 1hue n GLY 46 N 0.93 1.27 1.99 1.50 0.00 -1.26 -4.73 105.19 104.91 1hue n GLY 46 Ca 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.46 -1.77 0.00 1.61 7.35 -1.25 -4.22 117.46 116.73 1hue n PHE 47 Ca -0.12 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.57 1hue n PHE 47 Cb 0.50 0.50 0.00 0.00 0.35 0.00 0.00 39.48 40.83 1hue n PHE 47 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1hue n GLY 48 N -0.62 1.93 2.87 7.13 0.00 -0.93 -2.27 105.19 113.28 1hue n GLY 48 Ca 0.00 -0.49 -0.29 0.00 0.00 0.00 0.00 46.02 45.24 1hue n GLY 48 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hue s ASN 49 N 0.00 3.54 0.38 1.61 0.01 -1.12 -1.12 114.94 118.24 1hue s ASN 49 Ca 0.00 -1.07 -0.23 0.00 -0.71 0.00 0.00 52.86 50.85 1hue s ASN 49 Cb 0.00 -0.98 -0.10 0.00 0.41 0.00 0.00 41.25 40.58 1hue s ASN 49 CO 0.00 -0.26 0.95 -0.36 -1.51 0.00 0.00 177.10 175.92 1hue s PHE 50 N 1.55 3.49 -0.08 2.20 0.40 -0.81 -1.88 117.98 122.85 1hue s PHE 50 Ca -0.04 1.69 -0.20 0.00 -0.60 0.00 0.00 56.93 57.78 1hue s PHE 50 Cb -0.18 -2.89 0.05 0.00 0.51 0.00 0.00 43.02 40.50 1hue s PHE 50 CO -0.07 0.02 0.48 -1.83 0.70 0.00 0.00 175.22 174.53 1hue s GLU 51 N -2.63 0.76 0.57 0.44 4.04 -1.06 -1.34 118.70 119.47 1hue s GLU 51 Ca 0.56 0.25 -0.08 0.00 0.04 0.00 0.00 54.97 55.74 1hue s GLU 51 Cb -0.14 0.35 -0.02 0.00 0.02 0.00 0.00 34.13 34.34 1hue s GLU 51 CO 0.18 -0.19 0.91 0.54 -1.84 0.00 0.00 175.26 174.87 1hue s VAL 52 N -0.74 4.44 -0.32 1.83 0.11 -1.26 -1.41 120.40 123.05 1hue s VAL 52 Ca -0.08 0.39 -0.01 0.00 -2.93 0.00 0.00 61.98 59.35 1hue s VAL 52 Cb -0.03 -3.74 0.10 0.00 -1.53 0.00 0.00 36.38 31.18 1hue s VAL 52 CO 0.05 -0.84 0.11 -0.60 -3.33 0.00 0.00 175.10 170.49 1hue s ARG 53 N -4.99 0.73 -0.64 1.54 6.06 -0.51 -4.72 118.95 116.42 1hue s ARG 53 Ca 0.52 -1.13 -0.26 0.00 -2.50 0.00 0.00 55.73 52.36 1hue s ARG 53 Cb -0.11 -1.97 -0.03 0.00 0.06 0.00 0.00 34.95 32.90 1hue s ARG 53 CO 0.48 -1.01 1.95 -1.83 -2.50 0.00 0.00 175.30 172.40 1hue s GLU 54 N 1.52 2.53 0.35 5.12 -1.05 -1.26 -1.45 118.70 124.46 1hue s GLU 54 Ca 0.11 0.60 -0.11 0.00 -0.15 0.00 0.00 54.97 55.41 1hue s GLU 54 Cb -0.18 -4.50 -0.07 0.00 -0.44 0.00 0.00 34.13 28.94 1hue s GLU 54 CO -0.23 -2.92 0.72 0.50 0.95 0.00 0.00 175.26 174.28 1hue s ARG 55 N 7.23 3.84 -0.89 -4.83 6.06 -0.87 -4.98 118.95 124.52 1hue s ARG 55 Ca 0.72 0.48 -0.07 0.00 -2.50 0.00 0.00 55.73 54.36 1hue s ARG 55 Cb -0.12 -2.45 0.22 0.00 0.06 0.00 0.00 34.95 32.66 1hue s ARG 55 CO 0.18 0.08 0.80 0.00 -2.50 0.00 0.00 175.30 173.86 1hue s ALA 56 N -2.17 4.21 0.20 6.12 0.00 -1.26 -4.27 121.76 124.59 1hue s ALA 56 Ca 0.51 -3.62 0.00 0.00 0.00 0.00 0.00 51.96 48.85 1hue s ALA 56 Cb -0.10 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.87 1hue s ALA 56 CO 0.26 -2.19 0.00 0.00 0.00 0.00 0.00 175.76 173.83 1hue n ALA 57 N 3.02 -1.75 -2.94 0.00 0.00 -1.26 -4.99 120.51 112.59 1hue n ALA 57 Ca 0.18 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1hue n ALA 57 Cb 0.40 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 1.52 1.94 -3.74 0.00 1.74 -0.28 -4.95 116.66 112.90 1hue n ARG 58 Ca 0.00 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 1hue n ARG 58 Cb 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.34 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 -0.53 0.43 -0.12 5.56 0.00 -1.26 -1.91 119.74 121.92 1hue s LYS 59 Ca 0.00 0.56 -0.05 0.00 0.00 0.00 0.00 55.97 56.49 1hue s LYS 59 Cb 0.00 0.18 0.06 0.00 0.00 0.00 0.00 37.83 38.07 1hue s LYS 59 CO 0.00 -0.07 0.24 0.20 0.00 0.00 0.00 175.35 175.72 1hue s GLY 60 N 0.38 -0.10 0.06 0.59 0.00 -0.82 -4.89 107.32 102.54 1hue s GLY 60 Ca -0.01 0.89 0.01 0.00 0.00 0.00 0.00 44.72 45.61 1hue s GLY 60 CO -0.01 1.76 -0.05 -1.60 0.00 0.00 0.00 173.10 173.19 1hue s ARG 61 N 2.13 0.65 0.67 2.90 3.52 -1.26 -1.90 118.95 125.65 1hue s ARG 61 Ca -0.01 -1.09 -0.17 0.00 -0.13 0.00 0.00 55.73 54.32 1hue s ARG 61 Cb -0.12 -0.08 -0.00 0.00 -1.56 0.00 0.00 34.95 33.19 1hue s ARG 61 CO -0.08 -0.03 1.26 0.27 -0.81 0.00 0.00 175.30 175.91 1hue n ASN 62 N 0.52 1.85 0.14 -2.12 2.04 -1.26 -4.78 115.26 111.65 1hue n ASN 62 Ca -0.16 0.79 -0.09 0.00 -0.44 0.00 0.00 54.58 54.68 1hue n ASN 62 Cb 0.59 -1.54 -0.05 0.00 -2.53 0.00 0.00 39.78 36.24 1hue n ASN 62 CO 0.00 0.00 0.00 1.55 -0.44 0.00 0.00 177.26 178.37 1hue h PRO 63 N 0.33 -0.41 0.00 -0.53 0.13 -1.97 -3.45 132.00 126.10 1hue h PRO 63 Ca -0.50 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1hue h PRO 63 Cb 1.34 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.56 1hue h PRO 63 CO 0.52 -0.14 0.00 1.04 -0.23 0.00 0.00 178.00 179.19 1hue n GLN 64 N -5.07 0.00 -2.77 0.86 1.13 -1.26 -4.95 117.38 105.32 1hue n GLN 64 Ca -0.07 0.00 -0.03 0.00 -1.94 0.00 0.00 57.00 54.96 1hue n GLN 64 Cb 0.24 -0.06 0.04 0.00 0.11 0.00 0.00 30.24 30.57 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 -1.59 1.28 1.25 5.09 -2.24 -1.26 -4.93 114.28 111.88 1hue n THR 65 Ca 0.00 -3.02 0.12 0.00 -2.27 0.00 0.00 64.05 58.87 1hue n THR 65 Cb 0.00 1.06 0.63 0.00 -2.10 0.00 0.00 70.33 69.92 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 -0.50 -0.94 0.00 3.38 0.00 -1.26 -4.93 105.19 100.94 1hue n GLY 66 Ca 0.09 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1hue n GLY 66 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1hue n GLU 67 N -1.18 0.00 0.00 1.61 4.07 -1.26 -4.93 120.64 118.95 1hue n GLU 67 Ca 0.14 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.24 1hue n GLU 67 Cb 0.15 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.53 1hue n GLU 67 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1hue n GLU 68 N 0.00 0.00 -3.59 5.31 2.13 -1.24 -4.65 120.64 118.61 1hue n GLU 68 Ca 0.00 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.71 1hue n GLU 68 Cb 0.00 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 31.65 1hue n GLU 68 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1hue s MET 69 N -0.32 0.61 -0.23 5.31 0.23 -0.80 -5.02 119.30 119.09 1hue s MET 69 Ca 0.00 0.26 -0.24 0.00 -1.03 0.00 0.00 55.69 54.68 1hue s MET 69 Cb 0.00 0.29 -0.01 0.00 -1.53 0.00 0.00 34.83 33.58 1hue s MET 69 CO 0.00 -0.17 0.80 -1.83 -2.03 0.00 0.00 175.02 171.80 1hue s GLU 70 N -0.81 4.19 0.27 3.16 -1.05 -1.26 -1.95 118.70 121.25 1hue s GLU 70 Ca -0.01 0.90 -0.22 0.00 -0.15 0.00 0.00 54.97 55.49 1hue s GLU 70 Cb -0.01 -3.64 -0.09 0.00 -0.44 0.00 0.00 34.13 29.95 1hue s GLU 70 CO 0.01 -0.48 0.81 0.42 0.95 0.00 0.00 175.26 176.96 1hue s ILE 71 N 2.70 4.44 0.00 1.83 1.01 -0.80 -4.94 121.20 125.45 1hue s ILE 71 Ca 0.34 1.46 0.00 0.00 0.00 0.00 0.00 60.65 62.46 1hue s ILE 71 Cb -0.15 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.42 1hue s ILE 71 CO 0.08 0.15 0.00 -0.81 0.00 0.00 0.00 174.94 174.36 1hue n PRO 72 N 0.58 1.38 -1.50 2.79 -0.04 -1.26 -1.12 135.00 135.83 1hue n PRO 72 Ca -0.00 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.14 1hue n PRO 72 Cb 0.51 0.00 0.07 0.00 -0.04 0.00 0.00 33.50 34.04 1hue n PRO 72 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hue s ALA 73 N -3.55 2.36 0.01 0.55 0.00 -1.26 -3.61 121.76 116.25 1hue s ALA 73 Ca 0.00 0.40 -0.15 0.00 0.00 0.00 0.00 51.96 52.22 1hue s ALA 73 Cb 0.00 -3.30 0.02 0.00 0.00 0.00 0.00 23.12 19.85 1hue s ALA 73 CO 0.00 -1.53 0.32 -1.12 0.00 0.00 0.00 175.76 173.43 1hue s SER 74 N -3.00 -0.18 -0.49 0.00 0.01 -1.26 -4.97 113.70 103.82 1hue s SER 74 Ca 0.64 -0.01 -0.24 0.00 1.31 0.00 0.00 55.95 57.65 1hue s SER 74 Cb -0.19 0.34 0.03 0.00 0.21 0.00 0.00 66.02 66.41 1hue s SER 74 CO 0.49 -0.52 0.88 -0.54 0.41 0.00 0.00 173.24 173.96 1hue s LYS 75 N -1.84 3.42 -0.39 12.44 1.02 -1.25 -2.04 119.74 131.09 1hue s LYS 75 Ca -0.10 -0.08 -0.18 0.00 0.02 0.00 0.00 55.97 55.63 1hue s LYS 75 Cb -0.03 -3.97 0.01 0.00 -0.52 0.00 0.00 37.83 33.31 1hue s LYS 75 CO 0.01 -1.28 0.48 0.14 -0.92 0.00 0.00 175.35 173.79 1hue s VAL 76 N 3.65 5.04 -0.03 3.17 -7.23 -0.53 -4.51 120.40 119.96 1hue s VAL 76 Ca 0.32 -0.01 -0.30 0.00 -1.81 0.00 0.00 61.98 60.18 1hue s VAL 76 Cb -0.12 -4.01 -0.03 0.00 0.56 0.00 0.00 36.38 32.79 1hue s VAL 76 CO 0.23 -0.34 0.99 -2.16 -0.31 0.00 0.00 175.10 173.51 1hue s PRO 77 N 2.31 4.52 0.36 4.82 0.04 -1.26 -1.42 135.00 144.37 1hue s PRO 77 Ca 0.16 1.42 0.04 0.00 0.04 0.00 0.00 61.00 62.66 1hue s PRO 77 Cb -0.16 -3.48 -0.06 0.00 0.04 0.00 0.00 34.50 30.84 1hue s PRO 77 CO 0.14 -0.12 0.05 0.00 0.04 0.00 0.00 177.00 177.11 1hue s ALA 78 N 1.26 2.71 -0.14 8.56 0.00 -0.50 -5.00 121.76 128.65 1hue s ALA 78 Ca 0.51 -1.96 -0.06 0.00 0.00 0.00 0.00 51.96 50.45 1hue s ALA 78 Cb -0.20 0.51 0.07 0.00 0.00 0.00 0.00 23.12 23.49 1hue s ALA 78 CO 0.26 -0.25 0.30 0.12 0.00 0.00 0.00 175.76 176.19 1hue s PHE 79 N -3.12 -0.50 0.14 0.00 2.19 -1.26 -2.56 117.98 112.87 1hue s PHE 79 Ca 0.33 1.08 -0.30 0.00 0.33 0.00 0.00 56.93 58.38 1hue s PHE 79 Cb 0.08 0.07 -0.07 0.00 -1.31 0.00 0.00 43.02 41.79 1hue s PHE 79 CO 0.15 -0.36 0.97 0.15 1.83 0.00 0.00 175.22 177.96 1hue s LYS 80 N 2.21 4.73 0.00 10.12 1.02 -0.79 -4.93 119.74 132.10 1hue s LYS 80 Ca -0.02 1.48 0.00 0.00 0.02 0.00 0.00 55.97 57.45 1hue s LYS 80 Cb -0.11 -3.35 0.00 0.00 -0.52 0.00 0.00 37.83 33.85 1hue s LYS 80 CO -0.10 0.27 1.84 -0.35 -0.92 0.00 0.00 175.35 176.09 1hue n PRO 81 N 2.48 0.93 -0.63 -1.68 -0.04 -1.26 -2.79 135.00 132.01 1hue n PRO 81 Ca 0.01 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.46 1hue n PRO 81 Cb 0.49 -1.04 -0.00 0.00 -0.04 0.00 0.00 33.50 32.90 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 1.52 0.09 5.00 0.55 0.00 -0.96 -1.68 105.19 109.71 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 -0.59 0.00 0.07 1.61 4.01 -1.26 -4.63 118.16 117.37 1hue n LYS 83 Ca -0.01 0.00 -0.12 0.00 -0.51 0.00 0.00 58.31 57.67 1hue n LYS 83 Cb 0.05 0.00 -0.05 0.00 -0.51 0.00 0.00 35.03 34.52 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 -0.22 -0.81 7.82 0.00 -1.86 -2.29 119.26 121.90 1hue h ALA 84 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1hue h ALA 84 Cb 0.00 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1hue h ALA 84 CO 0.00 -0.66 0.35 1.25 0.00 0.00 0.00 179.25 180.19 1hue h LEU 85 N -0.28 1.11 -1.97 0.00 5.85 -1.49 -2.66 115.31 115.86 1hue h LEU 85 Ca 0.04 -0.16 0.23 0.00 0.84 0.00 0.00 57.88 58.82 1hue h LEU 85 Cb 0.32 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 1hue h LEU 85 CO -0.12 0.96 0.60 0.50 -0.34 0.00 0.00 178.44 180.05 1hue h LYS 86 N 1.18 0.00 0.20 1.25 3.64 -1.26 -1.68 116.57 119.90 1hue h LYS 86 Ca 0.27 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.36 1hue h LYS 86 Cb 0.19 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.04 1hue h LYS 86 CO -0.03 0.00 -1.26 0.22 -2.27 0.00 0.00 179.45 176.11 1hue h ASP 87 N 0.00 0.76 -0.84 4.20 3.58 -1.12 -3.19 116.42 119.81 1hue h ASP 87 Ca 0.37 -0.91 0.12 0.00 0.42 0.00 0.00 57.03 57.03 1hue h ASP 87 Cb 1.57 -0.25 -0.06 0.00 1.72 0.00 0.00 39.33 42.31 1hue h ASP 87 CO -0.00 1.61 0.55 0.00 -2.88 0.00 0.00 179.24 178.51 1hue h ALA 88 N 0.16 1.79 -0.00 -0.78 0.00 -1.02 -3.30 119.26 116.11 1hue h ALA 88 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1hue h ALA 88 Cb 1.98 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.62 1hue h ALA 88 CO 0.24 0.01 -0.82 1.55 0.00 0.00 0.00 179.25 180.22 1hue n VAL 89 N -4.53 0.00 0.97 0.00 3.14 -0.71 -5.12 118.33 112.09 1hue n VAL 89 Ca 0.15 -0.08 0.08 0.00 -2.96 0.00 0.00 64.34 61.53 1hue n VAL 89 Cb 0.39 1.03 0.46 0.00 -1.06 0.00 0.00 33.84 34.67 1hue n VAL 89 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66