#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hue n ASN 2 N 0.00 0.00 0.00 7.83 6.94 -1.26 -4.73 115.26 124.04 1hue n ASN 2 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1hue n ASN 2 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1hue n ASN 2 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 1hue n LYS 3 N 0.00 0.00 -0.02 -3.83 3.00 -1.26 -4.96 118.16 111.09 1hue n LYS 3 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 58.17 1hue n LYS 3 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 35.03 34.89 1hue n LYS 3 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1hue n THR 4 N 0.00 1.66 0.32 3.15 -1.04 -1.26 -3.01 114.28 114.11 1hue n THR 4 Ca 0.00 -0.74 0.20 0.00 -2.04 0.00 0.00 64.05 61.47 1hue n THR 4 Cb 0.00 -1.29 1.10 0.00 -1.82 0.00 0.00 70.33 68.32 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 -0.22 -2.82 4.39 -1.93 -2.02 114.58 112.01 1hue h GLU 5 Ca -0.36 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.15 1hue h GLU 5 Cb 2.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.69 1hue h GLU 5 CO 0.07 0.00 -0.58 -0.07 -1.16 0.00 0.00 179.01 177.28 1hue h LEU 6 N 0.00 0.89 -0.19 1.33 -0.00 -1.94 -2.83 115.31 112.57 1hue h LEU 6 Ca -0.00 -0.57 0.01 0.00 -0.00 0.00 0.00 57.88 57.32 1hue h LEU 6 Cb 0.01 -0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 40.40 1hue h LEU 6 CO 0.00 1.30 0.11 0.40 -0.00 0.00 0.00 178.44 180.25 1hue h ILE 7 N 0.52 1.02 0.00 1.22 2.04 -1.28 -1.28 117.51 119.76 1hue h ILE 7 Ca -0.01 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1hue h ILE 7 Cb 1.20 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1hue h ILE 7 CO 0.13 0.04 0.00 0.78 0.00 0.00 0.00 178.15 179.10 1hue h ASN 8 N 0.23 0.00 -0.07 1.72 2.35 -1.61 -2.38 115.58 115.82 1hue h ASN 8 Ca 0.07 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.80 1hue h ASN 8 Cb -0.01 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.36 1hue h ASN 8 CO -0.03 0.00 -0.06 0.00 -1.65 0.00 0.00 177.43 175.68 1hue h ALA 9 N 2.09 0.10 0.22 -0.83 0.00 -0.98 -2.69 119.26 117.17 1hue h ALA 9 Ca 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1hue h ALA 9 Cb 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1hue h ALA 9 CO 0.00 -0.10 -0.11 0.28 0.00 0.00 0.00 179.25 179.32 1hue h VAL 10 N -0.28 0.81 0.00 0.00 2.07 -1.38 -0.90 116.25 116.57 1hue h VAL 10 Ca 0.01 -0.84 -0.03 0.00 0.82 0.00 0.00 66.70 66.67 1hue h VAL 10 Cb 0.57 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1hue h VAL 10 CO 0.02 0.17 -0.14 0.00 0.02 0.00 0.00 177.57 177.64 1hue h ALA 11 N -0.18 1.33 0.02 1.67 0.00 -1.61 -0.65 119.26 119.84 1hue h ALA 11 Ca -0.03 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1hue h ALA 11 Cb 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1hue h ALA 11 CO 0.05 0.17 -0.01 1.49 0.00 0.00 0.00 179.25 180.95 1hue h GLU 12 N 0.00 -0.03 -0.59 0.00 4.81 -1.46 -2.63 114.58 114.68 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 0.35 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1hue h GLU 12 CO 0.02 0.71 0.00 -2.37 -0.73 0.00 0.00 179.01 176.63 1hue n THR 13 N -4.72 0.81 0.00 0.32 5.66 -0.35 -4.29 114.28 111.71 1hue n THR 13 Ca -0.09 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.41 1hue n THR 13 Cb 0.36 -0.13 0.00 0.00 -1.55 0.00 0.00 70.33 69.02 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 0.32 0.00 -2.25 1.09 7.64 -0.26 -5.02 113.62 115.13 1hue n SER 14 Ca 0.11 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.94 1hue n SER 14 Cb 0.47 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.69 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 1.06 -0.23 0.00 0.23 0.00 -0.99 -5.03 105.19 100.22 1hue n GLY 15 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.98 0.00 -4.24 0.99 -0.00 -1.26 -5.09 117.00 105.42 1hue n LEU 16 Ca -0.02 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 55.84 1hue n LEU 16 Cb 0.54 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.85 1hue n LEU 16 CO 0.25 0.00 -0.42 -0.44 -0.00 0.00 0.00 177.39 176.79 1hue s SER 17 N -0.09 1.79 0.11 1.45 0.01 -1.26 -5.01 113.70 110.70 1hue s SER 17 Ca 0.00 -0.96 -0.21 0.00 1.31 0.00 0.00 55.95 56.09 1hue s SER 17 Cb 0.00 -0.02 -0.11 0.00 0.21 0.00 0.00 66.02 66.10 1hue s SER 17 CO 0.00 -0.29 1.76 0.11 0.41 0.00 0.00 173.24 175.22 1hue h LYS 18 N 2.98 0.12 -0.88 12.44 1.79 -1.97 -0.05 116.57 131.00 1hue h LYS 18 Ca -0.37 -0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.10 1hue h LYS 18 Cb 1.19 -0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 31.77 1hue h LYS 18 CO 0.60 0.08 0.58 -0.22 -1.08 0.00 0.00 179.45 179.42 1hue h LYS 19 N 0.13 1.15 -0.29 3.15 1.63 -1.98 -2.03 116.57 118.33 1hue h LYS 19 Ca 0.04 -0.07 -0.11 0.00 -0.85 0.00 0.00 60.65 59.66 1hue h LYS 19 Cb -0.01 -0.26 -0.01 0.00 -0.60 0.00 0.00 32.23 31.35 1hue h LYS 19 CO -0.01 0.76 -0.29 -0.44 -3.45 0.00 0.00 179.45 176.02 1hue h ASP 20 N 1.18 0.60 -0.36 4.20 5.19 -1.88 -2.74 116.42 122.61 1hue h ASP 20 Ca 0.32 -0.23 -0.15 0.00 -0.62 0.00 0.00 57.03 56.35 1hue h ASP 20 Cb -0.13 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.21 1hue h ASP 20 CO -0.07 0.86 -0.37 0.00 -3.12 0.00 0.00 179.24 176.55 1hue h ALA 21 N 1.18 0.62 -0.12 3.45 0.00 -0.90 -1.95 119.26 121.53 1hue h ALA 21 Ca 0.07 -0.45 0.01 0.00 0.00 0.00 0.00 54.91 54.54 1hue h ALA 21 Cb 0.75 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1hue h ALA 21 CO 0.06 0.68 0.05 1.15 0.00 0.00 0.00 179.25 181.18 1hue h THR 22 N 0.75 0.98 0.49 0.00 2.02 -1.41 -2.66 112.91 113.09 1hue h THR 22 Ca 0.07 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 1hue h THR 22 Cb 0.95 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 1hue h THR 22 CO 0.09 0.02 -0.36 0.11 0.37 0.00 0.00 175.52 175.75 1hue h LYS 23 N 0.11 -0.81 -0.86 6.66 1.57 -1.56 -2.85 116.57 118.84 1hue h LYS 23 Ca 0.05 0.05 0.10 0.00 -1.87 0.00 0.00 60.65 58.98 1hue h LYS 23 Cb 0.02 0.18 -0.06 0.00 0.08 0.00 0.00 32.23 32.45 1hue h LYS 23 CO -0.05 -0.54 0.56 0.00 -0.57 0.00 0.00 179.45 178.85 1hue h ALA 24 N -0.45 1.68 0.70 3.86 0.00 -1.35 0.13 119.26 123.83 1hue h ALA 24 Ca -0.05 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1hue h ALA 24 Cb 0.71 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.31 1hue h ALA 24 CO 0.01 0.14 -0.34 0.28 0.00 0.00 0.00 179.25 179.35 1hue h VAL 25 N 0.83 0.27 0.00 0.00 2.07 -1.57 -1.94 116.25 115.91 1hue h VAL 25 Ca 0.40 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.81 1hue h VAL 25 Cb 0.43 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1hue h VAL 25 CO -0.17 0.01 0.00 -0.67 0.02 0.00 0.00 177.57 176.77 1hue n ASP 26 N -5.47 1.86 -0.00 0.57 2.03 -0.54 -1.57 116.55 113.43 1hue n ASP 26 Ca -0.14 -1.48 -0.01 0.00 0.52 0.00 0.00 54.79 53.69 1hue n ASP 26 Cb 0.39 -0.37 -0.00 0.00 -0.72 0.00 0.00 41.12 40.42 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 0.51 2.34 -0.31 -1.67 0.00 0.33 -4.16 120.51 117.55 1hue n ALA 27 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1hue n ALA 27 Cb 0.32 0.49 0.00 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 n VAL 28 N -2.71 0.00 0.13 0.00 0.31 -0.74 -3.75 118.33 111.56 1hue n VAL 28 Ca -0.01 1.22 0.09 0.00 -0.01 0.00 0.00 64.34 65.63 1hue n VAL 28 Cb 0.51 -2.19 0.46 0.00 -0.91 0.00 0.00 33.84 31.72 1hue n VAL 28 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1hue n PHE 29 N -1.54 0.57 0.08 3.52 3.72 -0.61 -1.88 117.46 121.33 1hue n PHE 29 Ca 0.00 0.30 -0.22 0.00 -0.05 0.00 0.00 57.45 57.48 1hue n PHE 29 Cb 0.00 -0.98 -0.15 0.00 -0.94 0.00 0.00 39.48 37.41 1hue n PHE 29 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 1hue h ASP 30 N 0.00 0.60 0.46 4.37 3.58 -1.73 -3.15 116.42 120.55 1hue h ASP 30 Ca 0.00 -0.92 -0.08 0.00 0.42 0.00 0.00 57.03 56.45 1hue h ASP 30 Cb 0.00 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.84 1hue h ASP 30 CO 0.00 1.60 -0.36 0.28 -2.88 0.00 0.00 179.24 177.88 1hue h SER 31 N -0.12 0.00 0.48 2.28 0.02 -1.46 -2.78 113.55 111.97 1hue h SER 31 Ca -0.24 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.68 1hue h SER 31 Cb 1.91 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.45 1hue h SER 31 CO 0.18 0.36 -0.23 0.40 -1.14 0.00 0.00 176.83 176.40 1hue h ILE 32 N 0.00 0.14 -0.82 3.27 2.04 -1.64 -1.12 117.51 119.39 1hue h ILE 32 Ca -0.00 -0.54 0.21 0.00 1.00 0.00 0.00 64.86 65.52 1hue h ILE 32 Cb 0.68 0.22 -0.05 0.00 -0.74 0.00 0.00 36.82 36.94 1hue h ILE 32 CO 0.05 0.03 0.56 0.00 0.00 0.00 0.00 178.15 178.79 1hue h THR 33 N -1.12 0.66 -0.43 -0.27 1.03 -1.63 0.19 112.91 111.34 1hue h THR 33 Ca -0.07 -0.07 -0.14 0.00 -0.01 0.00 0.00 66.41 66.13 1hue h THR 33 Cb 0.54 0.44 -0.01 0.00 -1.07 0.00 0.00 68.15 68.05 1hue h THR 33 CO 0.11 0.04 -0.27 -0.33 -0.01 0.00 0.00 175.52 175.06 1hue h GLU 34 N 0.20 0.91 0.50 0.00 5.08 -1.50 -0.74 114.58 119.03 1hue h GLU 34 Ca 0.41 -0.41 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1hue h GLU 34 Cb 1.28 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1hue h GLU 34 CO -0.08 1.07 -0.25 0.00 -1.00 0.00 0.00 179.01 178.74 1hue h ALA 35 N 0.91 -0.69 0.12 3.43 0.00 0.48 -2.55 119.26 120.97 1hue h ALA 35 Ca 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1hue h ALA 35 Cb 0.84 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1hue h ALA 35 CO 0.07 -0.89 -0.06 -0.07 0.00 0.00 0.00 179.25 178.31 1hue h LEU 36 N -0.69 -0.14 -1.53 0.00 3.38 -0.80 0.15 115.31 115.68 1hue h LEU 36 Ca -0.07 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.79 1hue h LEU 36 Cb 0.54 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1hue h LEU 36 CO 0.10 0.04 0.34 0.08 0.09 0.00 0.00 178.44 179.09 1hue h ARG 37 N -0.32 0.62 -0.62 1.13 0.11 -1.26 -3.13 114.38 110.91 1hue h ARG 37 Ca -0.02 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.03 1hue h ARG 37 Cb 0.26 -0.14 0.00 0.00 1.11 0.00 0.00 29.97 31.20 1hue h ARG 37 CO 0.03 0.41 0.00 1.17 0.10 0.00 0.00 179.97 181.68 1hue n LYS 38 N -4.47 3.09 -3.13 0.08 4.81 -0.96 -4.98 118.16 112.61 1hue n LYS 38 Ca 0.05 -2.29 -0.14 0.00 -0.87 0.00 0.00 58.31 55.06 1hue n LYS 38 Cb 0.09 -1.73 0.06 0.00 0.02 0.00 0.00 35.03 33.47 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 -0.08 3.27 3.14 0.00 -0.89 -5.02 105.19 106.67 1hue n GLY 39 Ca 0.21 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.52 2.87 -0.16 1.61 1.01 0.47 -5.03 116.67 113.91 1hue s ASP 40 Ca 0.23 -0.45 -0.20 0.00 0.71 0.00 0.00 52.55 52.83 1hue s ASP 40 Cb -0.10 -0.45 -0.03 0.00 1.01 0.00 0.00 42.92 43.35 1hue s ASP 40 CO 0.49 0.28 0.58 -0.54 0.21 0.00 0.00 175.17 176.20 1hue s LYS 41 N -0.45 4.27 0.08 8.23 1.02 -1.26 -4.05 119.74 127.59 1hue s LYS 41 Ca 0.06 0.58 -0.11 0.00 0.02 0.00 0.00 55.97 56.52 1hue s LYS 41 Cb -0.10 -3.52 -0.06 0.00 -0.52 0.00 0.00 37.83 33.62 1hue s LYS 41 CO 0.00 -0.09 0.42 0.08 -0.92 0.00 0.00 175.35 174.84 1hue s VAL 42 N 1.41 5.06 -0.07 3.17 1.01 0.16 -5.01 120.40 126.14 1hue s VAL 42 Ca 0.28 0.52 -0.00 0.00 0.00 0.00 0.00 61.98 62.78 1hue s VAL 42 Cb -0.16 -3.66 0.02 0.00 0.00 0.00 0.00 36.38 32.59 1hue s VAL 42 CO 0.11 0.29 -0.03 -1.10 0.00 0.00 0.00 175.10 174.38 1hue s GLN 43 N -1.89 0.85 -0.25 2.72 -0.21 -1.26 -2.20 119.66 117.42 1hue s GLN 43 Ca 0.33 -0.04 -0.03 0.00 0.02 0.00 0.00 55.36 55.64 1hue s GLN 43 Cb -0.14 -1.01 0.08 0.00 1.00 0.00 0.00 33.01 32.94 1hue s GLN 43 CO 0.18 -0.20 0.10 -0.51 -2.12 0.00 0.00 175.29 172.74 1hue s LEU 44 N 1.47 0.96 0.34 2.90 1.43 -0.40 -4.99 118.68 120.39 1hue s LEU 44 Ca -0.02 -1.13 -0.26 0.00 -1.03 0.00 0.00 54.13 51.69 1hue s LEU 44 Cb -0.13 -0.48 -0.09 0.00 0.03 0.00 0.00 46.19 45.52 1hue s LEU 44 CO -0.03 -0.39 1.03 -0.51 0.23 0.00 0.00 176.35 176.68 1hue s ILE 45 N 1.97 3.79 0.00 -0.59 2.07 -1.26 -1.37 121.20 125.80 1hue s ILE 45 Ca 0.06 1.54 0.00 0.00 -1.41 0.00 0.00 60.65 60.84 1hue s ILE 45 Cb -0.16 -3.88 0.00 0.00 0.13 0.00 0.00 42.46 38.55 1hue s ILE 45 CO -0.23 0.17 0.00 0.61 -1.91 0.00 0.00 174.94 173.58 1hue n GLY 46 N 0.71 2.48 2.00 1.50 0.00 -1.26 -4.77 105.19 105.85 1hue n GLY 46 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.00 -1.00 0.00 1.61 7.35 -1.23 -3.80 117.46 118.39 1hue n PHE 47 Ca 0.00 0.18 0.00 0.00 -0.76 0.00 0.00 57.45 56.87 1hue n PHE 47 Cb 0.00 0.58 0.00 0.00 0.35 0.00 0.00 39.48 40.41 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 1.38 1.07 3.02 7.13 0.00 -0.47 -2.95 105.19 114.36 1hue n GLY 48 Ca 0.00 -0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 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 4.45 0.46 1.61 -0.87 -1.07 -1.27 114.94 118.25 1hue s ASN 49 Ca 0.00 -1.65 -0.16 0.00 -1.57 0.00 0.00 52.86 49.49 1hue s ASN 49 Cb 0.00 -1.49 -0.08 0.00 -0.02 0.00 0.00 41.25 39.66 1hue s ASN 49 CO 0.00 -0.28 0.91 -0.36 -2.57 0.00 0.00 177.10 174.81 1hue s PHE 50 N 1.10 3.43 -0.17 2.20 0.40 -0.94 -1.88 117.98 122.12 1hue s PHE 50 Ca -0.01 1.37 -0.30 0.00 -0.60 0.00 0.00 56.93 57.40 1hue s PHE 50 Cb -0.19 -2.70 0.13 0.00 0.51 0.00 0.00 43.02 40.76 1hue s PHE 50 CO -0.07 -0.24 1.01 -1.83 0.70 0.00 0.00 175.22 174.79 1hue s GLU 51 N -3.81 0.57 0.92 0.44 1.03 -1.07 -0.66 118.70 116.12 1hue s GLU 51 Ca 0.57 0.16 -0.13 0.00 0.03 0.00 0.00 54.97 55.60 1hue s GLU 51 Cb -0.10 0.27 0.15 0.00 -0.80 0.00 0.00 34.13 33.65 1hue s GLU 51 CO 0.28 -0.17 1.18 0.54 -1.33 0.00 0.00 175.26 175.75 1hue s VAL 52 N -1.03 1.96 0.00 1.83 0.11 -1.26 -1.68 120.40 120.33 1hue s VAL 52 Ca -0.01 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.04 1hue s VAL 52 Cb -0.01 -2.82 0.00 0.00 -1.53 0.00 0.00 36.38 32.02 1hue s VAL 52 CO 0.01 0.00 0.00 -1.14 -3.33 0.00 0.00 175.10 170.64 1hue n ARG 53 N -3.75 0.00 0.00 1.54 3.00 0.16 -4.77 116.66 112.83 1hue n ARG 53 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.94 1hue n ARG 53 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.06 1hue n ARG 53 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1hue n GLU 54 N 0.00 0.00 -2.65 -0.14 2.13 -1.26 -4.69 120.64 114.02 1hue n GLU 54 Ca 0.00 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.39 1hue n GLU 54 Cb 0.00 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.69 1hue n GLU 54 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1hue s ARG 55 N 0.00 4.35 -0.14 5.31 3.00 -0.43 -4.98 118.95 126.07 1hue s ARG 55 Ca 0.00 1.41 -0.29 0.00 -1.00 0.00 0.00 55.73 55.85 1hue s ARG 55 Cb 0.00 -3.59 -0.05 0.00 0.00 0.00 0.00 34.95 31.32 1hue s ARG 55 CO 0.00 -0.45 1.74 0.00 0.00 0.00 0.00 175.30 176.59 1hue s ALA 56 N 2.49 3.35 0.14 6.12 0.00 -1.26 -3.67 121.76 128.93 1hue s ALA 56 Ca 0.48 0.75 -0.33 0.00 0.00 0.00 0.00 51.96 52.85 1hue s ALA 56 Cb -0.18 -3.85 -0.13 0.00 0.00 0.00 0.00 23.12 18.97 1hue s ALA 56 CO 0.14 -1.84 1.67 0.00 0.00 0.00 0.00 175.76 175.74 1hue n ALA 57 N 8.31 1.74 -1.92 0.00 0.00 -1.26 -4.89 120.51 122.50 1hue n ALA 57 Ca 0.20 0.40 -0.03 0.00 0.00 0.00 0.00 53.44 54.01 1hue n ALA 57 Cb 0.44 -2.43 0.02 0.00 0.00 0.00 0.00 19.45 17.48 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 4.14 0.29 -3.47 0.00 5.12 -0.60 -4.87 116.66 117.27 1hue n ARG 58 Ca 0.17 -0.36 -0.09 0.00 -1.93 0.00 0.00 57.85 55.64 1hue n ARG 58 Cb 0.31 -0.13 -0.09 0.00 -1.16 0.00 0.00 32.46 31.39 1hue n ARG 58 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1hue s LYS 59 N -2.99 0.33 0.00 5.56 2.20 -1.26 -1.84 119.74 121.74 1hue s LYS 59 Ca 0.10 0.71 0.00 0.00 -0.36 0.00 0.00 55.97 56.42 1hue s LYS 59 Cb -0.00 -0.19 0.00 0.00 -1.51 0.00 0.00 37.83 36.13 1hue s LYS 59 CO 0.07 -0.49 0.00 0.41 -0.36 0.00 0.00 175.35 174.98 1hue n GLY 60 N 5.37 5.23 3.55 5.54 0.00 -0.41 -4.98 105.19 119.50 1hue n GLY 60 Ca -0.05 -1.53 -0.17 0.00 0.00 0.00 0.00 46.02 44.27 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 2.81 0.98 0.38 1.61 3.52 -1.26 -1.82 118.95 125.16 1hue s ARG 61 Ca 0.00 0.51 0.00 0.00 -0.13 0.00 0.00 55.73 56.11 1hue s ARG 61 Cb 0.00 0.47 0.00 0.00 -1.56 0.00 0.00 34.95 33.86 1hue s ARG 61 CO 0.00 -0.25 0.00 0.27 -0.81 0.00 0.00 175.30 174.51 1hue n ASN 62 N 1.53 -8.75 -4.16 -2.12 0.23 -1.18 -4.90 115.26 95.90 1hue n ASN 62 Ca -0.17 0.69 -0.36 0.00 -0.53 0.00 0.00 54.58 54.21 1hue n ASN 62 Cb 0.56 -4.52 -0.04 0.00 -2.08 0.00 0.00 39.78 33.71 1hue n ASN 62 CO 0.00 0.00 0.00 -2.65 -0.93 0.00 0.00 177.26 173.68 1hue n PRO 63 N -4.31 -2.52 0.08 -0.53 -0.02 -1.26 -4.37 135.00 122.07 1hue n PRO 63 Ca -0.00 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1hue n PRO 63 Cb 0.67 -4.99 0.00 0.00 -0.02 0.00 0.00 33.50 29.16 1hue n PRO 63 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1hue n GLN 64 N -4.16 0.00 0.00 -0.52 -0.06 -1.26 -5.02 117.38 106.36 1hue n GLN 64 Ca 0.08 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.08 1hue n GLN 64 Cb 0.48 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.66 1hue n GLN 64 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 1hue n THR 65 N -2.90 0.00 0.00 1.69 -2.24 -1.26 -5.07 114.28 104.51 1hue n THR 65 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1hue n THR 65 Cb 0.00 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 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 2.18 2.61 3.81 3.38 0.00 -1.26 -4.96 105.19 110.96 1hue n GLY 66 Ca 0.00 -0.38 -0.25 0.00 0.00 0.00 0.00 46.02 45.39 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 0.00 0.67 -2.09 1.61 0.00 -1.26 -4.20 120.64 115.37 1hue n GLU 67 Ca 0.00 -3.38 -0.42 0.00 0.00 0.00 0.00 57.16 53.35 1hue n GLU 67 Cb 0.00 0.28 -0.03 0.00 0.00 0.00 0.00 31.44 31.70 1hue n GLU 67 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 1hue s GLU 68 N -4.30 4.23 0.03 5.31 2.12 -1.26 -3.12 118.70 121.71 1hue s GLU 68 Ca 0.35 2.12 0.02 0.00 0.36 0.00 0.00 54.97 57.82 1hue s GLU 68 Cb -0.03 -3.68 -0.02 0.00 0.26 0.00 0.00 34.13 30.66 1hue s GLU 68 CO 0.22 -0.69 -0.06 0.00 -0.54 0.00 0.00 175.26 174.19 1hue s MET 69 N 2.89 0.44 0.21 4.30 0.23 -0.76 -4.98 119.30 121.62 1hue s MET 69 Ca 0.69 -0.57 -0.29 0.00 -1.03 0.00 0.00 55.69 54.48 1hue s MET 69 Cb -0.34 -0.24 -0.08 0.00 -1.53 0.00 0.00 34.83 32.64 1hue s MET 69 CO 0.29 0.04 0.92 -1.83 -2.03 0.00 0.00 175.02 172.41 1hue s GLU 70 N -1.17 4.80 -0.40 3.16 4.04 -1.26 -1.29 118.70 126.58 1hue s GLU 70 Ca -0.08 1.44 -0.12 0.00 0.04 0.00 0.00 54.97 56.26 1hue s GLU 70 Cb -0.08 -3.30 0.04 0.00 0.02 0.00 0.00 34.13 30.82 1hue s GLU 70 CO 0.00 0.46 0.25 0.42 -1.84 0.00 0.00 175.26 174.56 1hue s ILE 71 N -0.94 4.67 0.81 1.83 1.01 -0.76 -4.93 121.20 122.88 1hue s ILE 71 Ca 0.42 -0.98 -0.12 0.00 0.00 0.00 0.00 60.65 59.97 1hue s ILE 71 Cb -0.25 -3.68 0.08 0.00 0.01 0.00 0.00 42.46 38.62 1hue s ILE 71 CO 0.31 -0.35 1.14 -2.16 0.00 0.00 0.00 174.94 173.88 1hue s PRO 72 N 1.55 1.78 1.30 2.79 0.04 -1.26 -1.56 135.00 139.65 1hue s PRO 72 Ca 0.03 1.47 -0.19 0.00 0.04 0.00 0.00 61.00 62.35 1hue s PRO 72 Cb -0.21 -1.82 0.33 0.00 0.04 0.00 0.00 34.50 32.84 1hue s PRO 72 CO 0.06 -2.05 0.99 0.00 0.04 0.00 0.00 177.00 176.04 1hue s ALA 73 N -2.55 -0.46 -0.05 8.56 0.00 -1.26 -4.79 121.76 121.22 1hue s ALA 73 Ca 0.67 -0.61 -0.01 0.00 0.00 0.00 0.00 51.96 52.00 1hue s ALA 73 Cb -0.22 -3.03 0.03 0.00 0.00 0.00 0.00 23.12 19.89 1hue s ALA 73 CO 0.53 -4.19 0.02 -1.12 0.00 0.00 0.00 175.76 171.00 1hue s SER 74 N -3.06 1.10 -0.31 0.00 0.01 -1.24 -5.00 113.70 105.20 1hue s SER 74 Ca 0.69 -0.01 -0.25 0.00 1.31 0.00 0.00 55.95 57.68 1hue s SER 74 Cb -0.17 -0.28 0.01 0.00 0.21 0.00 0.00 66.02 65.79 1hue s SER 74 CO 0.60 -0.18 0.89 -0.54 0.41 0.00 0.00 173.24 174.42 1hue s LYS 75 N 1.75 4.00 -0.39 12.44 1.02 -1.26 -1.31 119.74 135.99 1hue s LYS 75 Ca 0.01 0.76 -0.14 0.00 0.02 0.00 0.00 55.97 56.62 1hue s LYS 75 Cb -0.13 -3.73 0.02 0.00 -0.52 0.00 0.00 37.83 33.47 1hue s LYS 75 CO -0.03 -0.76 0.26 0.14 -0.92 0.00 0.00 175.35 174.04 1hue s VAL 76 N 3.21 5.07 0.17 3.17 -7.23 -1.26 -4.66 120.40 118.86 1hue s VAL 76 Ca 0.37 -0.64 -0.30 0.00 -1.81 0.00 0.00 61.98 59.60 1hue s VAL 76 Cb -0.13 -3.79 -0.08 0.00 0.56 0.00 0.00 36.38 32.94 1hue s VAL 76 CO 0.13 -0.24 1.20 -2.16 -0.31 0.00 0.00 175.10 173.73 1hue s PRO 77 N 1.65 4.48 0.20 4.82 0.04 -1.26 -0.67 135.00 144.27 1hue s PRO 77 Ca 0.04 1.86 0.01 0.00 0.04 0.00 0.00 61.00 62.96 1hue s PRO 77 Cb -0.19 -3.26 -0.05 0.00 0.04 0.00 0.00 34.50 31.05 1hue s PRO 77 CO 0.09 -0.11 0.04 0.00 0.04 0.00 0.00 177.00 177.06 1hue s ALA 78 N 0.11 1.45 -0.16 8.56 0.00 -0.68 -4.97 121.76 126.07 1hue s ALA 78 Ca 0.54 -1.68 -0.06 0.00 0.00 0.00 0.00 51.96 50.76 1hue s ALA 78 Cb -0.32 0.73 0.08 0.00 0.00 0.00 0.00 23.12 23.61 1hue s ALA 78 CO 0.35 -0.37 0.34 0.12 0.00 0.00 0.00 175.76 176.20 1hue s PHE 79 N -3.71 -0.62 0.22 0.00 5.36 -1.26 -2.58 117.98 115.39 1hue s PHE 79 Ca 0.29 1.26 -0.23 0.00 -0.96 0.00 0.00 56.93 57.29 1hue s PHE 79 Cb 0.07 0.14 -0.08 0.00 -0.34 0.00 0.00 43.02 42.80 1hue s PHE 79 CO 0.07 -0.42 0.78 0.15 -1.46 0.00 0.00 175.22 174.35 1hue s LYS 80 N 2.50 4.42 -0.04 10.12 1.02 -0.79 -4.95 119.74 132.02 1hue s LYS 80 Ca -0.00 1.05 0.00 0.00 0.02 0.00 0.00 55.97 57.04 1hue s LYS 80 Cb -0.12 -2.99 0.05 0.00 -0.52 0.00 0.00 37.83 34.25 1hue s LYS 80 CO -0.11 0.43 1.25 -0.35 -0.92 0.00 0.00 175.35 175.66 1hue n PRO 81 N 0.99 1.11 -0.85 -1.68 -0.04 -1.26 -2.61 135.00 130.66 1hue n PRO 81 Ca -0.03 -0.26 -0.03 0.00 -0.04 0.00 0.00 63.50 63.14 1hue n PRO 81 Cb 0.50 -1.10 -0.01 0.00 -0.04 0.00 0.00 33.50 32.85 1hue n PRO 81 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hue n GLY 82 N 0.54 0.30 5.00 0.55 0.00 -1.15 -1.50 105.19 108.92 1hue n GLY 82 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.84 0.00 -0.08 1.61 4.01 -1.26 -4.62 118.16 116.98 1hue n LYS 83 Ca -0.03 0.00 -0.07 0.00 -0.51 0.00 0.00 58.31 57.70 1hue n LYS 83 Cb 0.14 0.00 -0.00 0.00 -0.51 0.00 0.00 35.03 34.66 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 0.27 -0.66 7.82 0.00 -1.84 -2.50 119.26 122.35 1hue h ALA 84 Ca 0.00 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1hue h ALA 84 Cb 0.00 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1hue h ALA 84 CO 0.00 -0.40 0.41 1.25 0.00 0.00 0.00 179.25 180.51 1hue h LEU 85 N 0.11 0.79 -1.94 0.00 5.85 -1.36 -2.47 115.31 116.28 1hue h LEU 85 Ca 0.14 -0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.85 1hue h LEU 85 Cb 0.17 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1hue h LEU 85 CO -0.22 0.61 0.40 0.50 -0.34 0.00 0.00 178.44 179.39 1hue h LYS 86 N 0.90 0.00 0.15 1.25 3.64 -1.49 -1.69 116.57 119.33 1hue h LYS 86 Ca 0.24 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.31 1hue h LYS 86 Cb -0.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1hue h LYS 86 CO -0.05 0.00 -1.55 0.22 -2.27 0.00 0.00 179.45 175.80 1hue h ASP 87 N 0.00 0.49 -0.98 4.20 3.58 -1.14 -3.30 116.42 119.27 1hue h ASP 87 Ca 0.08 -0.90 0.17 0.00 0.42 0.00 0.00 57.03 56.81 1hue h ASP 87 Cb 0.87 -0.16 -0.10 0.00 1.72 0.00 0.00 39.33 41.66 1hue h ASP 87 CO -0.00 1.69 0.58 0.00 -2.88 0.00 0.00 179.24 178.63 1hue h ALA 88 N 0.03 1.58 0.00 -0.78 0.00 -0.89 -3.29 119.26 115.92 1hue h ALA 88 Ca -0.32 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1hue h ALA 88 Cb 1.91 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1hue h ALA 88 CO 0.12 -0.02 -0.93 1.55 0.00 0.00 0.00 179.25 179.97 1hue n VAL 89 N -4.77 0.09 0.74 0.00 3.14 -0.77 -5.12 118.33 111.64 1hue n VAL 89 Ca 0.22 -0.14 0.06 0.00 -2.96 0.00 0.00 64.34 61.52 1hue n VAL 89 Cb 0.52 0.40 0.35 0.00 -1.06 0.00 0.00 33.84 34.05 1hue n VAL 89 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66