#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 3.17 0.23 -1.26 -4.87 115.26 112.53 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 -0.01 -3.83 4.81 -1.26 -4.96 118.16 112.91 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 -0.13 0.00 0.02 0.00 0.00 35.03 34.92 1hue n LYS 3 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 1hue h THR 4 N 0.00 0.72 -0.00 3.15 2.02 -2.00 -3.25 112.91 113.54 1hue h THR 4 Ca 0.00 -2.32 0.00 0.00 0.77 0.00 0.00 66.41 64.86 1hue h THR 4 Cb 0.00 2.47 -0.00 0.00 -1.74 0.00 0.00 68.15 68.88 1hue h THR 4 CO 0.00 0.77 0.01 -0.08 0.37 0.00 0.00 175.52 176.59 1hue h GLU 5 N -0.17 0.00 0.33 6.66 4.57 -1.93 -1.92 114.58 122.13 1hue h GLU 5 Ca -0.40 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.77 1hue h GLU 5 Cb 1.87 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.46 1hue h GLU 5 CO 0.03 0.00 -0.19 1.25 -1.18 0.00 0.00 179.01 178.92 1hue h LEU 6 N 0.00 -0.47 -0.31 1.64 6.46 -1.96 -2.99 115.31 117.69 1hue h LEU 6 Ca 0.00 0.03 0.06 0.00 -0.12 0.00 0.00 57.88 57.85 1hue h LEU 6 Cb 0.02 0.14 -0.06 0.00 -0.73 0.00 0.00 40.66 40.02 1hue h LEU 6 CO -0.00 -0.31 -0.10 0.40 -0.62 0.00 0.00 178.44 177.81 1hue h ILE 7 N -0.49 0.64 0.00 4.05 2.04 -1.39 -1.34 117.51 121.03 1hue h ILE 7 Ca -0.04 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 1hue h ILE 7 Cb 0.40 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1hue h ILE 7 CO 0.04 0.00 -0.02 0.78 0.00 0.00 0.00 178.15 178.95 1hue h ASN 8 N -0.03 0.00 -0.19 1.72 2.35 -1.63 -2.25 115.58 115.55 1hue h ASN 8 Ca 0.15 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.85 1hue h ASN 8 Cb 0.26 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1hue h ASN 8 CO -0.34 0.02 -0.07 0.00 -1.65 0.00 0.00 177.43 175.39 1hue h ALA 9 N 1.98 0.26 0.25 -0.83 0.00 -1.09 -2.76 119.26 117.07 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 0.30 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1hue h ALA 9 CO 0.00 0.07 -0.12 0.28 0.00 0.00 0.00 179.25 179.48 1hue h VAL 10 N 0.08 0.75 0.00 0.00 2.07 -1.33 -0.84 116.25 116.98 1hue h VAL 10 Ca 0.04 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 1hue h VAL 10 Cb 0.54 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1hue h VAL 10 CO 0.02 0.15 -0.09 0.00 0.02 0.00 0.00 177.57 177.68 1hue h ALA 11 N -0.24 1.32 0.03 1.67 0.00 -1.59 -0.47 119.26 119.98 1hue h ALA 11 Ca -0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1hue h ALA 11 Cb 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1hue h ALA 11 CO 0.06 0.11 -0.01 1.49 0.00 0.00 0.00 179.25 180.89 1hue h GLU 12 N 0.00 -0.04 -0.60 0.00 4.81 -1.44 -2.71 114.58 114.60 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 0.26 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1hue h GLU 12 CO 0.01 0.66 0.00 -2.37 -0.73 0.00 0.00 179.01 176.58 1hue n THR 13 N -4.72 0.87 0.00 0.32 5.66 -0.33 -4.26 114.28 111.82 1hue n THR 13 Ca -0.08 -0.53 0.00 0.00 -3.05 0.00 0.00 64.05 60.38 1hue n THR 13 Cb 0.35 -0.13 0.00 0.00 -1.55 0.00 0.00 70.33 68.99 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 0.35 0.13 -2.35 1.09 7.64 -0.20 -5.03 113.62 115.25 1hue n SER 14 Ca 0.12 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.94 1hue n SER 14 Cb 0.50 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.73 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 1.25 -0.29 0.00 0.23 0.00 -1.02 -5.03 105.19 100.33 1hue n GLY 15 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.12 0.00 -4.24 0.99 -0.00 -1.26 -5.09 117.00 105.28 1hue n LEU 16 Ca -0.03 0.00 -0.16 0.00 -0.00 0.00 0.00 56.01 55.82 1hue n LEU 16 Cb 0.54 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.86 1hue n LEU 16 CO 0.29 0.00 -0.43 -0.44 -0.00 0.00 0.00 177.39 176.81 1hue s SER 17 N 0.07 1.87 0.22 1.45 0.01 -1.26 -5.01 113.70 111.05 1hue s SER 17 Ca 0.00 -0.90 -0.07 0.00 1.31 0.00 0.00 55.95 56.29 1hue s SER 17 Cb 0.00 -0.04 0.17 0.00 0.21 0.00 0.00 66.02 66.36 1hue s SER 17 CO 0.00 -0.23 1.77 0.11 0.41 0.00 0.00 173.24 175.29 1hue h LYS 18 N 3.19 1.15 -0.54 12.44 1.57 -1.96 0.12 116.57 132.54 1hue h LYS 18 Ca -0.38 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.14 1hue h LYS 18 Cb 1.19 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.31 1hue h LYS 18 CO 0.56 0.96 0.20 0.87 -0.57 0.00 0.00 179.45 181.48 1hue h LYS 19 N 1.11 0.81 0.00 3.15 1.57 -1.98 -2.82 116.57 118.42 1hue h LYS 19 Ca 0.25 -0.15 -0.08 0.00 -1.87 0.00 0.00 60.65 58.80 1hue h LYS 19 Cb 0.27 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1hue h LYS 19 CO -0.01 0.72 -0.36 -0.44 -0.57 0.00 0.00 179.45 178.78 1hue h ASP 20 N 0.73 0.00 0.11 0.86 3.32 -1.88 -2.91 116.42 116.66 1hue h ASP 20 Ca 0.18 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.04 1hue h ASP 20 Cb 0.22 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 1hue h ASP 20 CO -0.01 0.36 -0.70 0.00 -1.72 0.00 0.00 179.24 177.17 1hue h ALA 21 N 1.64 0.55 -0.01 3.45 0.00 -0.78 -2.20 119.26 121.91 1hue h ALA 21 Ca -0.00 -0.59 -0.25 0.00 0.00 0.00 0.00 54.91 54.07 1hue h ALA 21 Cb 0.72 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.47 1hue h ALA 21 CO 0.05 0.73 -1.01 0.00 0.00 0.00 0.00 179.25 179.02 1hue h THR 22 N 0.37 1.31 -0.43 0.00 1.03 -1.50 -1.80 112.91 111.89 1hue h THR 22 Ca -0.03 -2.30 0.09 0.00 -0.01 0.00 0.00 66.41 64.16 1hue h THR 22 Cb 1.29 2.38 -0.08 0.00 -1.07 0.00 0.00 68.15 70.66 1hue h THR 22 CO 0.13 0.70 -0.11 0.11 -0.01 0.00 0.00 175.52 176.34 1hue h LYS 23 N 0.35 -0.01 -0.04 0.00 1.79 -1.66 -1.80 116.57 115.21 1hue h LYS 23 Ca -0.11 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.29 1hue h LYS 23 Cb 1.65 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.29 1hue h LYS 23 CO 0.19 -0.01 -0.30 0.00 -1.08 0.00 0.00 179.45 178.26 1hue h ALA 24 N 1.41 1.44 0.65 3.86 0.00 -1.33 -1.33 119.26 123.96 1hue h ALA 24 Ca 0.21 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1hue h ALA 24 Cb 0.32 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1hue h ALA 24 CO -0.45 0.41 -0.31 0.28 0.00 0.00 0.00 179.25 179.18 1hue h VAL 25 N 0.06 0.28 0.00 0.00 2.07 -1.31 -2.37 116.25 114.98 1hue h VAL 25 Ca 0.01 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1hue h VAL 25 Cb 0.56 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1hue h VAL 25 CO 0.04 0.02 0.00 -0.67 0.02 0.00 0.00 177.57 176.98 1hue n ASP 26 N -5.41 4.03 0.02 0.57 -0.08 -0.68 -0.93 116.55 114.07 1hue n ASP 26 Ca -0.13 -2.12 0.00 0.00 -1.51 0.00 0.00 54.79 51.03 1hue n ASP 26 Cb 0.37 -0.80 0.00 0.00 2.34 0.00 0.00 41.12 43.03 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 1.09 3.00 0.24 -1.67 0.00 -0.52 -4.28 120.51 118.37 1hue n ALA 27 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1hue n ALA 27 Cb 0.47 0.36 -0.05 0.00 0.00 0.00 0.00 19.45 20.23 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 -1.26 -2.82 116.25 114.24 1hue h VAL 28 Ca 0.00 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 1hue h VAL 28 Cb 0.56 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1hue h VAL 28 CO 0.00 0.00 -0.00 -0.26 0.02 0.00 0.00 177.57 177.33 1hue h PHE 29 N -0.69 0.00 0.12 1.57 0.04 -1.30 -1.64 116.94 115.05 1hue h PHE 29 Ca -0.06 0.00 -0.29 0.00 2.80 0.00 0.00 57.97 60.41 1hue h PHE 29 Cb 0.48 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.65 1hue h PHE 29 CO 0.10 0.00 -1.23 0.22 -0.60 0.00 0.00 178.31 176.80 1hue h ASP 30 N 0.00 0.79 0.65 2.17 1.82 -1.73 -3.14 116.42 116.98 1hue h ASP 30 Ca -0.00 -0.74 -0.15 0.00 -0.39 0.00 0.00 57.03 55.75 1hue h ASP 30 Cb 0.01 -0.25 -0.02 0.00 0.68 0.00 0.00 39.33 39.76 1hue h ASP 30 CO 0.00 1.55 -0.68 0.28 -1.61 0.00 0.00 179.24 178.78 1hue h SER 31 N 0.24 0.03 0.02 2.28 0.02 -1.14 -2.10 113.55 112.90 1hue h SER 31 Ca -0.18 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1hue h SER 31 Cb 1.91 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 64.44 1hue h SER 31 CO 0.23 0.70 -0.01 0.40 -1.14 0.00 0.00 176.83 177.01 1hue h ILE 32 N 0.02 1.17 -0.51 3.27 1.08 -1.46 -0.06 117.51 121.01 1hue h ILE 32 Ca -0.01 -0.56 -0.00 0.00 -0.39 0.00 0.00 64.86 63.90 1hue h ILE 32 Cb 1.21 1.55 -0.03 0.00 -3.07 0.00 0.00 36.82 36.48 1hue h ILE 32 CO 0.09 0.14 0.31 0.00 -0.69 0.00 0.00 178.15 178.01 1hue h THR 33 N -0.27 1.14 0.00 -0.27 1.03 -1.57 0.95 112.91 113.93 1hue h THR 33 Ca -0.00 -0.31 -0.09 0.00 -0.01 0.00 0.00 66.41 66.00 1hue h THR 33 Cb 0.26 0.42 -0.01 0.00 -1.07 0.00 0.00 68.15 67.74 1hue h THR 33 CO 0.00 0.15 -0.42 -0.08 -0.01 0.00 0.00 175.52 175.16 1hue h GLU 34 N 0.70 0.00 0.41 0.00 4.57 -1.42 -0.80 114.58 118.05 1hue h GLU 34 Ca 0.19 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.35 1hue h GLU 34 Cb -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.56 1hue h GLU 34 CO -0.04 0.42 -0.20 0.00 -1.18 0.00 0.00 179.01 178.02 1hue h ALA 35 N 1.58 -0.79 -0.42 2.92 0.00 0.12 -2.63 119.26 120.04 1hue h ALA 35 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1hue h ALA 35 Cb 0.91 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1hue h ALA 35 CO 0.05 -0.74 0.27 -0.07 0.00 0.00 0.00 179.25 178.76 1hue h LEU 36 N -0.79 0.50 -1.40 0.00 -0.00 -0.92 0.12 115.31 112.82 1hue h LEU 36 Ca -0.06 -0.04 0.03 0.00 -0.00 0.00 0.00 57.88 57.81 1hue h LEU 36 Cb 0.43 -0.13 -0.04 0.00 -0.00 0.00 0.00 40.66 40.93 1hue h LEU 36 CO 0.09 0.39 0.43 -0.09 -0.00 0.00 0.00 178.44 179.26 1hue h ARG 37 N 0.56 0.77 -0.85 1.13 2.43 -1.30 -3.06 114.38 114.06 1hue h ARG 37 Ca 0.15 -0.05 -0.40 0.00 -0.81 0.00 0.00 59.98 58.88 1hue h ARG 37 Cb -0.03 -0.17 -0.24 0.00 -0.42 0.00 0.00 29.97 29.11 1hue h ARG 37 CO -0.03 0.51 0.47 1.17 -1.51 0.00 0.00 179.97 180.58 1hue n LYS 38 N -4.46 2.64 -3.55 0.20 4.81 -0.98 -4.97 118.16 111.86 1hue n LYS 38 Ca 0.08 -3.05 -0.21 0.00 -0.87 0.00 0.00 58.31 54.26 1hue n LYS 38 Cb 0.12 -2.15 0.08 0.00 0.02 0.00 0.00 35.03 33.09 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 -0.86 -0.45 3.21 3.14 0.00 -1.07 -5.00 105.19 104.17 1hue n GLY 39 Ca 0.52 0.18 -0.30 0.00 0.00 0.00 0.00 46.02 46.42 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 -3.85 2.74 -0.26 1.61 1.01 0.38 -5.02 116.67 113.29 1hue s ASP 40 Ca 0.30 -0.46 -0.22 0.00 0.71 0.00 0.00 52.55 52.87 1hue s ASP 40 Cb -0.13 -0.84 -0.01 0.00 1.01 0.00 0.00 42.92 42.94 1hue s ASP 40 CO 0.74 0.20 0.72 -0.54 0.21 0.00 0.00 175.17 176.49 1hue s LYS 41 N 0.00 4.11 0.40 8.23 1.02 -1.26 -3.61 119.74 128.64 1hue s LYS 41 Ca -0.06 0.68 -0.23 0.00 0.02 0.00 0.00 55.97 56.38 1hue s LYS 41 Cb -0.14 -3.66 -0.10 0.00 -0.52 0.00 0.00 37.83 33.42 1hue s LYS 41 CO 0.04 -0.49 0.99 0.08 -0.92 0.00 0.00 175.35 175.05 1hue s VAL 42 N 2.68 4.06 -0.02 3.17 1.01 -0.20 -4.98 120.40 126.13 1hue s VAL 42 Ca 0.30 1.48 0.01 0.00 0.00 0.00 0.00 61.98 63.76 1hue s VAL 42 Cb -0.15 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 32.53 1hue s VAL 42 CO 0.09 -0.09 -0.01 -1.10 0.00 0.00 0.00 175.10 173.99 1hue s GLN 43 N -2.69 0.25 -0.17 2.72 -0.21 -1.26 -2.40 119.66 115.90 1hue s GLN 43 Ca 0.58 0.03 -0.05 0.00 0.02 0.00 0.00 55.36 55.95 1hue s GLN 43 Cb -0.16 -0.37 0.07 0.00 1.00 0.00 0.00 33.01 33.54 1hue s GLN 43 CO 0.21 -0.08 0.13 -0.51 -2.12 0.00 0.00 175.29 172.93 1hue s LEU 44 N 0.67 0.18 0.18 2.90 1.43 -0.46 -4.98 118.68 118.61 1hue s LEU 44 Ca -0.07 -0.43 -0.09 0.00 -1.03 0.00 0.00 54.13 52.51 1hue s LEU 44 Cb -0.10 -0.03 0.06 0.00 0.03 0.00 0.00 46.19 46.15 1hue s LEU 44 CO -0.01 -0.33 1.61 -0.29 0.23 0.00 0.00 176.35 177.55 1hue h ILE 45 N 6.39 1.27 -0.39 -0.59 6.09 -1.93 -1.26 117.51 127.08 1hue h ILE 45 Ca -0.15 -1.25 0.00 0.00 -1.37 0.00 0.00 64.86 62.08 1hue h ILE 45 Cb 1.15 0.93 0.00 0.00 0.47 0.00 0.00 36.82 39.37 1hue h ILE 45 CO 0.28 0.44 0.00 0.61 -3.07 0.00 0.00 178.15 176.41 1hue n GLY 46 N -0.30 1.92 1.87 8.18 0.00 -1.26 -4.67 105.19 110.94 1hue n GLY 46 Ca 0.02 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 0.55 -1.96 -3.52 1.61 7.35 -1.15 -4.26 117.46 116.08 1hue n PHE 47 Ca 0.16 0.00 -0.00 0.00 -0.76 0.00 0.00 57.45 56.85 1hue n PHE 47 Cb 0.66 0.47 -0.05 0.00 0.35 0.00 0.00 39.48 40.91 1hue n PHE 47 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1hue s GLY 48 N -2.42 -0.16 -0.60 7.13 0.00 -0.49 -2.75 107.32 108.03 1hue s GLY 48 Ca 0.00 3.02 -0.07 0.00 0.00 0.00 0.00 44.72 47.67 1hue s GLY 48 CO 0.00 2.94 0.46 0.21 0.00 0.00 0.00 173.10 176.71 1hue s ASN 49 N 2.01 5.72 0.44 1.64 3.84 -1.04 -1.35 114.94 126.19 1hue s ASN 49 Ca -0.06 -2.44 -0.21 0.00 0.21 0.00 0.00 52.86 50.36 1hue s ASN 49 Cb -0.05 -1.98 -0.10 0.00 -0.55 0.00 0.00 41.25 38.56 1hue s ASN 49 CO -0.17 -0.54 0.97 -0.36 -2.79 0.00 0.00 177.10 174.22 1hue s PHE 50 N 0.56 3.24 0.09 0.43 0.40 -1.01 -1.73 117.98 119.96 1hue s PHE 50 Ca 0.13 1.60 -0.25 0.00 -0.60 0.00 0.00 56.93 57.81 1hue s PHE 50 Cb -0.20 -2.90 0.08 0.00 0.51 0.00 0.00 43.02 40.51 1hue s PHE 50 CO -0.04 -0.27 0.70 -1.83 0.70 0.00 0.00 175.22 174.48 1hue s GLU 51 N -3.18 1.12 0.24 0.44 -1.05 -1.05 -1.03 118.70 114.20 1hue s GLU 51 Ca 0.63 -0.37 0.01 0.00 -0.15 0.00 0.00 54.97 55.09 1hue s GLU 51 Cb -0.11 0.52 -0.04 0.00 -0.44 0.00 0.00 34.13 34.06 1hue s GLU 51 CO 0.15 -0.48 0.42 0.54 0.95 0.00 0.00 175.26 176.84 1hue s VAL 52 N -3.38 5.19 -0.35 1.83 0.11 -1.26 -1.97 120.40 120.57 1hue s VAL 52 Ca 0.02 -0.52 0.04 0.00 -2.93 0.00 0.00 61.98 58.59 1hue s VAL 52 Cb -0.01 -3.79 0.10 0.00 -1.53 0.00 0.00 36.38 31.15 1hue s VAL 52 CO -0.10 -0.30 0.06 -0.60 -3.33 0.00 0.00 175.10 170.83 1hue s ARG 53 N -3.69 1.50 -0.21 1.54 3.00 0.11 -4.85 118.95 116.35 1hue s ARG 53 Ca 0.38 -1.90 -0.29 0.00 -1.00 0.00 0.00 55.73 52.92 1hue s ARG 53 Cb -0.10 -3.22 -0.02 0.00 0.00 0.00 0.00 34.95 31.61 1hue s ARG 53 CO 0.31 -0.95 1.40 -2.00 0.00 0.00 0.00 175.30 174.06 1hue s GLU 54 N 0.88 4.02 -0.04 5.12 2.12 -1.26 -1.89 118.70 127.65 1hue s GLU 54 Ca 0.11 1.58 -0.27 0.00 0.36 0.00 0.00 54.97 56.75 1hue s GLU 54 Cb -0.19 -3.89 -0.03 0.00 0.26 0.00 0.00 34.13 30.28 1hue s GLU 54 CO -0.08 -0.99 0.85 0.50 -0.54 0.00 0.00 175.26 175.00 1hue s ARG 55 N 4.05 4.48 -0.04 4.30 3.00 -0.80 -4.95 118.95 128.99 1hue s ARG 55 Ca 0.61 1.17 -0.30 0.00 -1.00 0.00 0.00 55.73 56.21 1hue s ARG 55 Cb -0.22 -3.47 -0.06 0.00 0.00 0.00 0.00 34.95 31.21 1hue s ARG 55 CO 0.22 -0.03 1.58 0.00 0.00 0.00 0.00 175.30 177.07 1hue s ALA 56 N 1.05 3.63 -0.04 6.12 0.00 -1.26 -3.38 121.76 127.87 1hue s ALA 56 Ca 0.45 0.92 -0.38 0.00 0.00 0.00 0.00 51.96 52.94 1hue s ALA 56 Cb -0.19 -3.70 -0.17 0.00 0.00 0.00 0.00 23.12 19.05 1hue s ALA 56 CO 0.22 -1.26 1.43 0.00 0.00 0.00 0.00 175.76 176.15 1hue n ALA 57 N 6.60 -1.09 -1.53 0.00 0.00 -1.26 -4.90 120.51 118.32 1hue n ALA 57 Ca 0.16 0.49 -0.14 0.00 0.00 0.00 0.00 53.44 53.95 1hue n ALA 57 Cb 0.43 -2.07 0.15 0.00 0.00 0.00 0.00 19.45 17.95 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 3.21 -1.14 -3.77 0.00 1.74 -0.68 -4.78 116.66 111.23 1hue n ARG 58 Ca 0.21 -1.37 -0.28 0.00 -0.77 0.00 0.00 57.85 55.64 1hue n ARG 58 Cb 0.15 -0.96 -0.16 0.00 -1.02 0.00 0.00 32.46 30.47 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 -4.94 0.83 0.00 5.56 -2.85 -1.26 -2.41 119.74 114.67 1hue s LYS 59 Ca 0.51 -0.58 0.00 0.00 -1.00 0.00 0.00 55.97 54.90 1hue s LYS 59 Cb -0.02 -2.19 0.00 0.00 -2.06 0.00 0.00 37.83 33.56 1hue s LYS 59 CO 0.36 -0.66 0.00 0.41 0.10 0.00 0.00 175.35 175.56 1hue n GLY 60 N 4.97 4.21 3.18 0.59 0.00 -0.71 -5.00 105.19 112.43 1hue n GLY 60 Ca -0.09 -0.78 -0.13 0.00 0.00 0.00 0.00 46.02 45.03 1hue n GLY 60 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1hue s ARG 61 N 4.48 0.39 -0.11 1.61 6.06 -1.26 -3.50 118.95 126.62 1hue s ARG 61 Ca 0.00 0.29 -0.30 0.00 -2.50 0.00 0.00 55.73 53.22 1hue s ARG 61 Cb 0.00 0.18 -0.01 0.00 0.06 0.00 0.00 34.95 35.18 1hue s ARG 61 CO 0.00 -0.06 1.02 1.21 -2.50 0.00 0.00 175.30 174.97 1hue s ASN 62 N -0.11 7.22 0.25 -2.12 3.84 -0.79 -4.84 114.94 118.38 1hue s ASN 62 Ca -0.02 1.54 -0.04 0.00 0.21 0.00 0.00 52.86 54.54 1hue s ASN 62 Cb -0.03 -2.56 0.39 0.00 -0.55 0.00 0.00 41.25 38.51 1hue s ASN 62 CO 0.01 -0.47 1.83 -0.65 -2.79 0.00 0.00 177.10 175.02 1hue h PRO 63 N 7.15 0.85 0.21 0.43 0.11 -2.01 -2.61 132.00 136.13 1hue h PRO 63 Ca -0.30 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.75 1hue h PRO 63 Cb 1.14 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1hue h PRO 63 CO 0.87 0.56 -0.10 0.37 -0.21 0.00 0.00 178.00 179.49 1hue h GLN 64 N 0.87 -0.28 0.09 1.05 5.75 -2.00 -3.42 115.11 117.18 1hue h GLN 64 Ca 0.40 0.02 -0.25 0.00 -0.15 0.00 0.00 58.65 58.67 1hue h GLN 64 Cb 0.31 0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.92 1hue h GLN 64 CO -0.22 -0.18 -1.16 1.79 -2.65 0.00 0.00 178.83 176.41 1hue h THR 65 N -0.97 1.57 -2.96 2.39 1.35 -2.01 -3.49 112.91 108.79 1hue h THR 65 Ca -0.03 -3.16 -0.11 0.00 -0.55 0.00 0.00 66.41 62.57 1hue h THR 65 Cb 0.22 2.90 0.05 0.00 -1.73 0.00 0.00 68.15 69.59 1hue h THR 65 CO 0.05 0.92 -0.23 0.61 -0.25 0.00 0.00 175.52 176.61 1hue n GLY 66 N 1.45 0.27 3.14 5.82 0.00 -0.98 -5.05 105.19 109.84 1hue n GLY 66 Ca -0.06 -0.32 -0.22 0.00 0.00 0.00 0.00 46.02 45.42 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 -4.67 1.14 -0.17 1.61 2.12 -1.26 -4.92 118.70 112.54 1hue s GLU 67 Ca 0.05 -0.64 -0.29 0.00 0.36 0.00 0.00 54.97 54.44 1hue s GLU 67 Cb -0.02 -1.13 -0.04 0.00 0.26 0.00 0.00 34.13 33.20 1hue s GLU 67 CO 0.22 0.30 1.77 -2.00 -0.54 0.00 0.00 175.26 175.01 1hue s GLU 68 N -0.68 3.77 0.01 4.30 -6.30 -1.26 -1.89 118.70 116.65 1hue s GLU 68 Ca 0.05 1.91 0.08 0.00 -2.50 0.00 0.00 54.97 54.51 1hue s GLU 68 Cb -0.07 -4.10 -0.02 0.00 0.00 0.00 0.00 34.13 29.94 1hue s GLU 68 CO 0.00 -1.33 -0.26 0.00 0.02 0.00 0.00 175.26 173.69 1hue s MET 69 N 4.85 1.98 -0.12 4.30 0.23 -1.23 -4.95 119.30 124.37 1hue s MET 69 Ca 0.79 -1.01 -0.29 0.00 -1.03 0.00 0.00 55.69 54.15 1hue s MET 69 Cb -0.30 -2.03 -0.01 0.00 -1.53 0.00 0.00 34.83 30.97 1hue s MET 69 CO 0.32 0.54 1.01 -2.00 -2.03 0.00 0.00 175.02 172.86 1hue s GLU 70 N -0.93 4.41 -0.34 3.16 2.12 -1.26 -1.73 118.70 124.13 1hue s GLU 70 Ca 0.11 1.40 -0.23 0.00 0.36 0.00 0.00 54.97 56.61 1hue s GLU 70 Cb -0.10 -3.55 0.00 0.00 0.26 0.00 0.00 34.13 30.74 1hue s GLU 70 CO 0.01 -0.35 0.76 0.42 -0.54 0.00 0.00 175.26 175.56 1hue s ILE 71 N 2.13 4.79 0.79 -3.70 1.01 -1.01 -4.92 121.20 120.28 1hue s ILE 71 Ca 0.48 0.96 -0.15 0.00 0.00 0.00 0.00 60.65 61.94 1hue s ILE 71 Cb -0.18 -4.16 -0.00 0.00 0.01 0.00 0.00 42.46 38.13 1hue s ILE 71 CO 0.17 -0.33 0.60 -2.65 0.00 0.00 0.00 174.94 172.73 1hue n PRO 72 N 6.26 0.15 -0.41 2.79 -0.02 -1.26 -1.69 135.00 140.82 1hue n PRO 72 Ca 0.03 0.10 -0.29 0.00 -2.02 0.00 0.00 63.50 61.32 1hue n PRO 72 Cb 0.48 -1.93 0.26 0.00 -0.02 0.00 0.00 33.50 32.29 1hue n PRO 72 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hue n ALA 73 N -2.81 -3.80 -3.67 3.55 0.00 -1.26 -4.75 120.51 107.77 1hue n ALA 73 Ca 0.10 -1.49 -0.11 0.00 0.00 0.00 0.00 53.44 51.94 1hue n ALA 73 Cb 0.51 -1.70 -0.11 0.00 0.00 0.00 0.00 19.45 18.15 1hue n ALA 73 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1hue s SER 74 N -2.52 -0.14 0.13 0.00 1.04 -1.22 -4.96 113.70 106.04 1hue s SER 74 Ca 0.64 0.81 -0.29 0.00 0.48 0.00 0.00 55.95 57.59 1hue s SER 74 Cb -0.18 0.95 -0.06 0.00 0.10 0.00 0.00 66.02 66.82 1hue s SER 74 CO 0.60 -0.22 0.93 -0.54 0.98 0.00 0.00 173.24 174.99 1hue s LYS 75 N 2.16 4.70 -0.10 4.02 1.02 -1.26 -1.90 119.74 128.38 1hue s LYS 75 Ca -0.03 1.41 0.04 0.00 0.02 0.00 0.00 55.97 57.40 1hue s LYS 75 Cb -0.11 -3.35 -0.00 0.00 -0.52 0.00 0.00 37.83 33.84 1hue s LYS 75 CO -0.11 0.29 -0.22 0.08 -0.92 0.00 0.00 175.35 174.47 1hue s VAL 76 N -0.27 2.23 0.19 3.17 1.01 -0.79 -4.84 120.40 121.11 1hue s VAL 76 Ca 0.45 -0.96 -0.16 0.00 0.00 0.00 0.00 61.98 61.30 1hue s VAL 76 Cb -0.24 -1.86 -0.08 0.00 0.00 0.00 0.00 36.38 34.21 1hue s VAL 76 CO 0.29 0.56 0.64 -2.16 0.00 0.00 0.00 175.10 174.43 1hue s PRO 77 N 0.27 4.09 0.14 2.72 0.04 -1.26 -0.71 135.00 140.29 1hue s PRO 77 Ca -0.15 0.66 -0.02 0.00 0.04 0.00 0.00 61.00 61.52 1hue s PRO 77 Cb -0.17 -2.86 -0.04 0.00 0.04 0.00 0.00 34.50 31.47 1hue s PRO 77 CO 0.08 0.41 0.09 0.00 0.04 0.00 0.00 177.00 177.62 1hue s ALA 78 N -1.54 0.79 -0.11 8.56 0.00 -0.83 -4.99 121.76 123.63 1hue s ALA 78 Ca 0.42 -1.42 -0.04 0.00 0.00 0.00 0.00 51.96 50.91 1hue s ALA 78 Cb -0.15 0.92 0.06 0.00 0.00 0.00 0.00 23.12 23.95 1hue s ALA 78 CO 0.20 -0.52 0.20 0.12 0.00 0.00 0.00 175.76 175.76 1hue s PHE 79 N -4.05 -0.28 0.27 0.00 5.36 -1.26 -2.53 117.98 115.49 1hue s PHE 79 Ca 0.25 0.71 -0.18 0.00 -0.96 0.00 0.00 56.93 56.75 1hue s PHE 79 Cb 0.07 -0.19 -0.09 0.00 -0.34 0.00 0.00 43.02 42.47 1hue s PHE 79 CO 0.03 -0.33 0.75 0.15 -1.46 0.00 0.00 175.22 174.35 1hue s LYS 80 N 2.34 4.18 0.00 10.12 1.02 -0.71 -4.95 119.74 131.74 1hue s LYS 80 Ca 0.03 0.83 0.00 0.00 0.02 0.00 0.00 55.97 56.85 1hue s LYS 80 Cb -0.12 -2.69 0.00 0.00 -0.52 0.00 0.00 37.83 34.50 1hue s LYS 80 CO -0.07 0.29 1.47 -0.35 -0.92 0.00 0.00 175.35 175.76 1hue n PRO 81 N 0.27 0.98 -0.89 -1.68 -0.04 -1.26 -2.51 135.00 129.87 1hue n PRO 81 Ca 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.43 1hue n PRO 81 Cb 0.52 -1.01 -0.01 0.00 -0.04 0.00 0.00 33.50 32.96 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 1.01 0.28 5.00 0.55 0.00 -1.11 -1.56 105.19 109.36 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 -0.91 0.00 -0.10 1.61 5.02 -1.26 -4.66 118.16 117.86 1hue n LYS 83 Ca -0.03 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.20 1hue n LYS 83 Cb 0.12 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.13 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 0.25 -0.75 7.82 0.00 -1.82 -2.52 119.26 122.24 1hue h ALA 84 Ca 0.00 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1hue h ALA 84 Cb 0.00 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1hue h ALA 84 CO 0.00 -0.44 0.33 1.25 0.00 0.00 0.00 179.25 180.38 1hue h LEU 85 N 0.03 1.01 -1.97 0.00 5.85 -1.47 -2.68 115.31 116.08 1hue h LEU 85 Ca 0.17 -0.15 0.14 0.00 0.84 0.00 0.00 57.88 58.87 1hue h LEU 85 Cb 0.25 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1hue h LEU 85 CO -0.33 0.88 0.47 0.50 -0.34 0.00 0.00 178.44 179.62 1hue h LYS 86 N 1.07 0.00 0.04 1.25 3.64 -1.51 -1.84 116.57 119.21 1hue h LYS 86 Ca 0.25 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.52 1hue h LYS 86 Cb 0.17 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1hue h LYS 86 CO -0.03 0.00 -0.45 0.22 -2.27 0.00 0.00 179.45 176.92 1hue h ASP 87 N 0.00 0.34 -0.80 4.20 1.82 -1.16 -3.14 116.42 117.68 1hue h ASP 87 Ca 0.23 -0.84 0.17 0.00 -0.39 0.00 0.00 57.03 56.19 1hue h ASP 87 Cb 1.17 -0.11 -0.11 0.00 0.68 0.00 0.00 39.33 40.97 1hue h ASP 87 CO -0.00 1.15 0.31 0.00 -1.61 0.00 0.00 179.24 179.08 1hue h ALA 88 N 0.20 1.16 -0.01 -0.78 0.00 -1.10 -3.24 119.26 115.49 1hue h ALA 88 Ca -0.07 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1hue h ALA 88 Cb 1.25 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1hue h ALA 88 CO 0.09 -0.26 -0.36 1.55 0.00 0.00 0.00 179.25 180.27 1hue n VAL 89 N -5.04 0.00 0.85 0.00 3.14 -0.76 -5.13 118.33 111.40 1hue n VAL 89 Ca 0.17 -0.20 0.07 0.00 -2.96 0.00 0.00 64.34 61.41 1hue n VAL 89 Cb 0.49 0.85 0.40 0.00 -1.06 0.00 0.00 33.84 34.53 1hue n VAL 89 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54