#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 -4.88 115.26 123.89 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 -0.03 -3.83 4.81 -1.26 -4.98 118.16 112.87 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 1.68 0.30 3.15 -1.04 -1.26 -3.41 114.28 113.70 1hue n THR 4 Ca 0.00 -0.69 0.18 0.00 -2.04 0.00 0.00 64.05 61.51 1hue n THR 4 Cb 0.00 -1.46 1.01 0.00 -1.82 0.00 0.00 70.33 68.06 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 0.50 -2.82 4.39 -1.94 -1.87 114.58 112.88 1hue h GLU 5 Ca -0.42 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.25 1hue h GLU 5 Cb 2.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.68 1hue h GLU 5 CO 0.06 0.00 -0.24 1.25 -1.16 0.00 0.00 179.01 178.92 1hue h LEU 6 N 0.00 -0.57 -0.31 1.33 6.46 -1.97 -2.76 115.31 117.49 1hue h LEU 6 Ca 0.02 0.00 0.06 0.00 -0.12 0.00 0.00 57.88 57.84 1hue h LEU 6 Cb 0.14 0.15 -0.05 0.00 -0.73 0.00 0.00 40.66 40.16 1hue h LEU 6 CO -0.00 -0.38 -0.04 0.40 -0.62 0.00 0.00 178.44 177.80 1hue h ILE 7 N -0.70 0.73 0.00 4.05 2.04 -1.37 -1.65 117.51 120.61 1hue h ILE 7 Ca -0.07 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 1hue h ILE 7 Cb 0.53 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 1hue h ILE 7 CO 0.11 0.01 -0.10 0.78 0.00 0.00 0.00 178.15 178.95 1hue h ASN 8 N 0.05 0.00 -0.29 1.72 2.35 -1.58 -2.30 115.58 115.53 1hue h ASN 8 Ca 0.15 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.86 1hue h ASN 8 Cb 0.22 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1hue h ASN 8 CO -0.29 0.10 0.02 0.00 -1.65 0.00 0.00 177.43 175.62 1hue h ALA 9 N 1.90 0.38 0.16 -0.83 0.00 -1.00 -2.47 119.26 117.41 1hue h ALA 9 Ca -0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1hue h ALA 9 Cb 0.30 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1hue h ALA 9 CO 0.01 0.10 -0.08 0.28 0.00 0.00 0.00 179.25 179.57 1hue h VAL 10 N 0.29 0.98 0.00 0.00 2.07 -1.33 -1.07 116.25 117.19 1hue h VAL 10 Ca 0.08 -0.86 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 1hue h VAL 10 Cb 0.38 1.48 -0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1hue h VAL 10 CO 0.01 0.19 -0.15 0.00 0.02 0.00 0.00 177.57 177.64 1hue h ALA 11 N 0.09 1.26 0.01 1.67 0.00 -1.58 -2.02 119.26 118.70 1hue h ALA 11 Ca -0.02 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1hue h ALA 11 Cb 0.48 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1hue h ALA 11 CO 0.04 0.19 -0.17 1.49 0.00 0.00 0.00 179.25 180.79 1hue h GLU 12 N 0.00 0.09 0.00 0.00 4.57 -1.39 -2.56 114.58 115.29 1hue h GLU 12 Ca -0.00 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 1hue h GLU 12 Cb 0.41 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 1hue h GLU 12 CO 0.02 0.94 0.00 1.79 -1.18 0.00 0.00 179.01 180.58 1hue h THR 13 N -0.69 0.00 0.00 0.32 1.35 -1.13 -3.38 112.91 109.37 1hue h THR 13 Ca -0.02 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 1hue h THR 13 Cb 1.01 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.65 1hue h THR 13 CO 0.03 0.00 -0.74 -0.24 -0.25 0.00 0.00 175.52 174.32 1hue n SER 14 N -2.79 3.58 -2.30 5.36 2.88 -0.76 -5.09 113.62 114.50 1hue n SER 14 Ca 0.00 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.45 1hue n SER 14 Cb 0.24 0.30 0.05 0.00 -0.75 0.00 0.00 64.21 64.05 1hue n SER 14 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1hue n GLY 15 N 2.48 0.00 0.00 0.46 0.00 -0.96 -5.05 105.19 102.12 1hue n GLY 15 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.66 0.00 -4.20 0.99 -0.00 -1.26 -5.10 117.00 104.77 1hue n LEU 16 Ca -0.15 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.73 1hue n LEU 16 Cb 0.59 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.91 1hue n LEU 16 CO 0.32 0.00 -0.40 -0.44 -0.00 0.00 0.00 177.39 176.87 1hue s SER 17 N -1.00 1.49 0.13 1.45 0.01 -1.26 -5.00 113.70 109.52 1hue s SER 17 Ca 0.00 -0.96 -0.17 0.00 1.31 0.00 0.00 55.95 56.13 1hue s SER 17 Cb 0.00 0.03 -0.02 0.00 0.21 0.00 0.00 66.02 66.24 1hue s SER 17 CO 0.00 -0.36 1.69 0.11 0.41 0.00 0.00 173.24 175.09 1hue h LYS 18 N 3.04 0.51 -0.86 12.44 1.79 -1.96 0.45 116.57 131.98 1hue h LYS 18 Ca -0.36 -0.08 0.01 0.00 -2.18 0.00 0.00 60.65 58.03 1hue h LYS 18 Cb 1.18 -0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 31.70 1hue h LYS 18 CO 0.61 0.48 0.56 -0.22 -1.08 0.00 0.00 179.45 179.79 1hue h LYS 19 N 0.42 1.13 -0.22 3.15 1.63 -1.98 -2.18 116.57 118.53 1hue h LYS 19 Ca 0.12 -0.08 -0.08 0.00 -0.85 0.00 0.00 60.65 59.76 1hue h LYS 19 Cb 0.14 -0.25 -0.01 0.00 -0.60 0.00 0.00 32.23 31.51 1hue h LYS 19 CO -0.01 0.76 -0.21 -0.44 -3.45 0.00 0.00 179.45 176.10 1hue h ASP 20 N 1.16 0.39 -0.37 4.20 5.19 -1.89 -2.70 116.42 122.41 1hue h ASP 20 Ca 0.31 -0.12 -0.16 0.00 -0.62 0.00 0.00 57.03 56.44 1hue h ASP 20 Cb -0.12 -0.11 -0.00 0.00 0.18 0.00 0.00 39.33 39.28 1hue h ASP 20 CO -0.07 0.61 -0.41 0.00 -3.12 0.00 0.00 179.24 176.26 1hue h ALA 21 N 1.42 0.55 -0.32 3.45 0.00 -0.81 -1.79 119.26 121.77 1hue h ALA 21 Ca 0.06 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.52 1hue h ALA 21 Cb 0.57 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1hue h ALA 21 CO 0.04 0.68 0.19 1.15 0.00 0.00 0.00 179.25 181.30 1hue h THR 22 N 0.75 1.04 0.23 0.00 2.02 -1.39 -2.17 112.91 113.40 1hue h THR 22 Ca 0.05 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 1hue h THR 22 Cb 1.01 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 1hue h THR 22 CO 0.10 0.07 -0.15 0.11 0.37 0.00 0.00 175.52 176.02 1hue h LYS 23 N 0.38 -0.36 -0.07 6.66 1.57 -1.55 -2.85 116.57 120.35 1hue h LYS 23 Ca 0.12 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.95 1hue h LYS 23 Cb -0.00 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 1hue h LYS 23 CO -0.06 -0.24 0.05 0.00 -0.57 0.00 0.00 179.45 178.63 1hue h ALA 24 N 0.37 1.95 0.73 3.86 0.00 -1.29 -0.65 119.26 124.23 1hue h ALA 24 Ca -0.02 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1hue h ALA 24 Cb 0.32 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.12 1hue h ALA 24 CO 0.01 -0.09 -0.35 0.28 0.00 0.00 0.00 179.25 179.11 1hue h VAL 25 N 0.00 0.02 0.00 0.00 2.07 -1.43 -2.65 116.25 114.27 1hue h VAL 25 Ca 0.03 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1hue h VAL 25 Cb 0.14 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.94 1hue h VAL 25 CO -0.00 0.00 0.00 0.47 0.02 0.00 0.00 177.57 178.06 1hue n ASP 26 N -5.43 2.95 0.01 0.57 8.00 -0.80 -1.35 116.55 120.50 1hue n ASP 26 Ca -0.12 -1.76 0.00 0.00 0.71 0.00 0.00 54.79 53.62 1hue n ASP 26 Cb 0.39 -0.54 0.00 0.00 -0.02 0.00 0.00 41.12 40.94 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 0.87 3.00 -0.15 2.24 0.00 -0.32 -4.20 120.51 121.95 1hue n ALA 27 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hue n ALA 27 Cb 0.40 0.43 0.00 0.00 0.00 0.00 0.00 19.45 20.28 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 -3.06 0.00 0.33 0.00 0.31 -1.00 -3.19 118.33 111.71 1hue n VAL 28 Ca 0.00 1.42 0.21 0.00 -0.01 0.00 0.00 64.34 65.96 1hue n VAL 28 Cb 0.39 -2.42 1.12 0.00 -0.91 0.00 0.00 33.84 32.02 1hue n VAL 28 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1hue h PHE 29 N 0.00 0.00 0.14 3.52 0.04 -1.49 -1.93 116.94 117.22 1hue h PHE 29 Ca 0.00 0.00 -0.28 0.00 2.80 0.00 0.00 57.97 60.49 1hue h PHE 29 Cb 0.00 0.00 0.03 0.00 2.20 0.00 0.00 35.95 38.18 1hue h PHE 29 CO 0.18 0.00 -1.17 0.22 -0.60 0.00 0.00 178.31 176.93 1hue h ASP 30 N 0.00 0.79 0.61 2.17 1.82 -1.73 -3.08 116.42 117.00 1hue h ASP 30 Ca 0.00 -0.86 -0.05 0.00 -0.39 0.00 0.00 57.03 55.74 1hue h ASP 30 Cb 0.14 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 39.90 1hue h ASP 30 CO -0.00 1.57 -0.22 0.28 -1.61 0.00 0.00 179.24 179.26 1hue h SER 31 N 0.12 0.00 0.36 2.28 0.02 -1.32 -2.24 113.55 112.77 1hue h SER 31 Ca -0.19 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.74 1hue h SER 31 Cb 1.88 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.42 1hue h SER 31 CO 0.22 0.22 -0.18 0.40 -1.14 0.00 0.00 176.83 176.36 1hue h ILE 32 N 0.00 0.00 -0.68 3.27 2.04 -1.57 -0.77 117.51 119.80 1hue h ILE 32 Ca -0.00 -0.64 0.17 0.00 1.00 0.00 0.00 64.86 65.39 1hue h ILE 32 Cb 0.59 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.63 1hue h ILE 32 CO 0.03 0.00 0.48 0.00 0.00 0.00 0.00 178.15 178.66 1hue h THR 33 N -1.13 0.72 -0.49 -0.27 1.03 -1.62 0.18 112.91 111.33 1hue h THR 33 Ca -0.05 -0.05 -0.12 0.00 -0.01 0.00 0.00 66.41 66.18 1hue h THR 33 Cb 0.38 0.56 -0.01 0.00 -1.07 0.00 0.00 68.15 68.00 1hue h THR 33 CO 0.08 0.03 -0.17 -0.08 -0.01 0.00 0.00 175.52 175.37 1hue h GLU 34 N 0.15 0.97 0.52 0.00 4.22 -1.45 -0.56 114.58 118.42 1hue h GLU 34 Ca 0.33 -0.40 -0.02 0.00 0.08 0.00 0.00 59.36 59.35 1hue h GLU 34 Cb 1.10 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1hue h GLU 34 CO -0.05 1.07 -0.35 0.00 -2.18 0.00 0.00 179.01 177.51 1hue h ALA 35 N 0.88 -0.85 0.15 2.92 0.00 0.65 -2.29 119.26 120.71 1hue h ALA 35 Ca 0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1hue h ALA 35 Cb 0.75 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1hue h ALA 35 CO 0.06 -1.00 -0.07 -0.07 0.00 0.00 0.00 179.25 178.17 1hue h LEU 36 N -0.83 -0.17 -1.52 0.00 3.38 -0.83 0.18 115.31 115.52 1hue h LEU 36 Ca -0.06 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 57.83 1hue h LEU 36 Cb 0.69 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 1hue h LEU 36 CO 0.04 -0.00 0.35 0.08 0.09 0.00 0.00 178.44 179.00 1hue h ARG 37 N -0.33 0.61 -0.65 1.13 0.11 -1.21 -3.11 114.38 110.94 1hue h ARG 37 Ca -0.02 -0.04 -0.07 0.00 0.10 0.00 0.00 59.98 59.95 1hue h ARG 37 Cb 0.26 -0.14 -0.04 0.00 1.11 0.00 0.00 29.97 31.16 1hue h ARG 37 CO 0.03 0.41 0.09 1.17 0.10 0.00 0.00 179.97 181.77 1hue n LYS 38 N -4.47 4.51 -3.34 0.08 4.81 -0.86 -4.98 118.16 113.90 1hue n LYS 38 Ca 0.06 -3.11 -0.18 0.00 -0.87 0.00 0.00 58.31 54.21 1hue n LYS 38 Cb 0.12 -2.25 0.07 0.00 0.02 0.00 0.00 35.03 32.99 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 0.37 -0.29 3.25 3.14 0.00 -0.92 -5.00 105.19 105.74 1hue n GLY 39 Ca 0.32 0.08 -0.30 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.64 2.86 -0.17 1.61 1.01 0.59 -5.03 116.67 113.90 1hue s ASP 40 Ca 0.29 -0.47 -0.21 0.00 0.71 0.00 0.00 52.55 52.88 1hue s ASP 40 Cb -0.13 -0.68 -0.03 0.00 1.01 0.00 0.00 42.92 43.09 1hue s ASP 40 CO 0.62 0.24 0.61 -0.54 0.21 0.00 0.00 175.17 176.31 1hue s LYS 41 N -0.22 4.26 0.15 8.23 1.02 -1.26 -3.94 119.74 127.98 1hue s LYS 41 Ca -0.01 0.61 -0.10 0.00 0.02 0.00 0.00 55.97 56.50 1hue s LYS 41 Cb -0.12 -3.54 -0.06 0.00 -0.52 0.00 0.00 37.83 33.59 1hue s LYS 41 CO 0.02 -0.13 0.48 0.08 -0.92 0.00 0.00 175.35 174.88 1hue s VAL 42 N 1.54 5.00 -0.02 3.17 1.01 -0.04 -4.99 120.40 126.06 1hue s VAL 42 Ca 0.29 0.48 0.01 0.00 0.00 0.00 0.00 61.98 62.76 1hue s VAL 42 Cb -0.16 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.58 1hue s VAL 42 CO 0.11 0.13 -0.03 -1.10 0.00 0.00 0.00 175.10 174.21 1hue s GLN 43 N -2.32 0.49 -0.11 2.72 -0.21 -1.26 -2.01 119.66 116.95 1hue s GLN 43 Ca 0.40 -0.07 -0.04 0.00 0.02 0.00 0.00 55.36 55.67 1hue s GLN 43 Cb -0.13 -0.54 0.05 0.00 1.00 0.00 0.00 33.01 33.39 1hue s GLN 43 CO 0.20 -0.02 0.08 -0.51 -2.12 0.00 0.00 175.29 172.91 1hue s LEU 44 N 0.54 0.25 0.02 2.90 1.43 -0.35 -4.97 118.68 118.50 1hue s LEU 44 Ca -0.06 -0.29 -0.27 0.00 -1.03 0.00 0.00 54.13 52.48 1hue s LEU 44 Cb -0.09 -0.19 -0.16 0.00 0.03 0.00 0.00 46.19 45.78 1hue s LEU 44 CO -0.01 -0.30 1.21 -0.29 0.23 0.00 0.00 176.35 177.20 1hue h ILE 45 N 6.43 0.24 0.00 -0.59 -0.00 -1.95 -1.25 117.51 120.39 1hue h ILE 45 Ca -0.14 -0.34 0.00 0.00 -0.00 0.00 0.00 64.86 64.39 1hue h ILE 45 Cb 1.14 0.32 0.00 0.00 -0.00 0.00 0.00 36.82 38.27 1hue h ILE 45 CO 0.22 0.03 0.00 0.61 -0.00 0.00 0.00 178.15 179.02 1hue n GLY 46 N -0.68 0.74 2.03 8.18 0.00 -1.26 -4.62 105.19 109.57 1hue n GLY 46 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.11 -2.36 -3.65 1.61 7.35 -1.21 -4.25 117.46 114.85 1hue n PHE 47 Ca 0.00 0.20 -0.02 0.00 -0.76 0.00 0.00 57.45 56.88 1hue n PHE 47 Cb 0.17 0.92 -0.07 0.00 0.35 0.00 0.00 39.48 40.85 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 -2.57 0.38 -0.35 7.13 0.00 -0.48 -2.84 107.32 108.60 1hue s GLY 48 Ca 0.00 3.54 -0.00 0.00 0.00 0.00 0.00 44.72 48.25 1hue s GLY 48 CO 0.00 2.25 0.09 -1.31 0.00 0.00 0.00 173.10 174.13 1hue s ASN 49 N 0.47 4.98 0.36 1.64 0.01 -1.08 -1.21 114.94 120.11 1hue s ASN 49 Ca 0.01 -1.80 -0.20 0.00 -0.71 0.00 0.00 52.86 50.16 1hue s ASN 49 Cb -0.04 -1.73 -0.10 0.00 0.41 0.00 0.00 41.25 39.79 1hue s ASN 49 CO -0.13 -0.40 0.87 -0.36 -1.51 0.00 0.00 177.10 175.57 1hue s PHE 50 N 1.11 3.43 -0.08 2.20 0.40 -0.85 -1.74 117.98 122.44 1hue s PHE 50 Ca 0.04 1.51 -0.30 0.00 -0.60 0.00 0.00 56.93 57.58 1hue s PHE 50 Cb -0.21 -2.75 0.09 0.00 0.51 0.00 0.00 43.02 40.66 1hue s PHE 50 CO -0.04 0.04 0.81 -1.83 0.70 0.00 0.00 175.22 174.90 1hue s GLU 51 N -2.82 0.88 0.32 0.44 1.03 -1.06 -0.86 118.70 116.63 1hue s GLU 51 Ca 0.56 0.15 0.01 0.00 0.03 0.00 0.00 54.97 55.72 1hue s GLU 51 Cb -0.12 0.41 -0.03 0.00 -0.80 0.00 0.00 34.13 33.59 1hue s GLU 51 CO 0.17 -0.29 0.51 0.54 -1.33 0.00 0.00 175.26 174.86 1hue s VAL 52 N -1.39 5.14 -0.33 1.83 0.11 -1.26 -2.09 120.40 122.41 1hue s VAL 52 Ca -0.06 -0.57 0.01 0.00 -2.93 0.00 0.00 61.98 58.44 1hue s VAL 52 Cb -0.00 -3.86 0.10 0.00 -1.53 0.00 0.00 36.38 31.09 1hue s VAL 52 CO 0.05 -0.51 0.08 -0.60 -3.33 0.00 0.00 175.10 170.79 1hue s ARG 53 N -4.24 1.07 -0.27 1.54 3.00 -0.21 -4.83 118.95 115.01 1hue s ARG 53 Ca 0.39 -1.47 -0.29 0.00 -1.00 0.00 0.00 55.73 53.36 1hue s ARG 53 Cb -0.09 -2.54 -0.01 0.00 0.00 0.00 0.00 34.95 32.31 1hue s ARG 53 CO 0.35 -0.97 1.35 -2.00 0.00 0.00 0.00 175.30 174.03 1hue s GLU 54 N 1.25 3.93 0.13 5.12 2.12 -1.26 -1.72 118.70 128.26 1hue s GLU 54 Ca 0.11 1.37 -0.28 0.00 0.36 0.00 0.00 54.97 56.53 1hue s GLU 54 Cb -0.18 -3.89 -0.07 0.00 0.26 0.00 0.00 34.13 30.25 1hue s GLU 54 CO -0.17 -1.10 0.89 0.50 -0.54 0.00 0.00 175.26 174.84 1hue s ARG 55 N 4.18 4.67 -0.33 4.30 6.06 -0.81 -4.94 118.95 132.09 1hue s ARG 55 Ca 0.59 1.34 -0.29 0.00 -2.50 0.00 0.00 55.73 54.87 1hue s ARG 55 Cb -0.19 -3.34 -0.00 0.00 0.06 0.00 0.00 34.95 31.48 1hue s ARG 55 CO 0.23 0.33 1.43 0.00 -2.50 0.00 0.00 175.30 174.79 1hue s ALA 56 N -0.37 3.21 -0.17 6.12 0.00 -1.26 -3.86 121.76 125.42 1hue s ALA 56 Ca 0.43 0.09 -0.42 0.00 0.00 0.00 0.00 51.96 52.06 1hue s ALA 56 Cb -0.23 -3.86 -0.19 0.00 0.00 0.00 0.00 23.12 18.84 1hue s ALA 56 CO 0.28 -2.07 1.36 0.00 0.00 0.00 0.00 175.76 175.33 1hue n ALA 57 N 8.35 -2.08 -2.36 0.00 0.00 -1.26 -4.93 120.51 118.24 1hue n ALA 57 Ca 0.17 0.53 -0.18 0.00 0.00 0.00 0.00 53.44 53.95 1hue n ALA 57 Cb 0.47 -1.92 0.11 0.00 0.00 0.00 0.00 19.45 18.11 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 2.91 -0.21 -3.35 0.00 1.74 -0.42 -4.87 116.66 112.47 1hue n ARG 58 Ca 0.24 -2.06 -0.04 0.00 -0.77 0.00 0.00 57.85 55.22 1hue n ARG 58 Cb 0.06 -0.66 -0.05 0.00 -1.02 0.00 0.00 32.46 30.79 1hue n ARG 58 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1hue s LYS 59 N -4.74 0.45 -0.37 5.56 2.20 -1.26 -1.47 119.74 120.11 1hue s LYS 59 Ca 0.55 0.86 -0.00 0.00 -0.36 0.00 0.00 55.97 57.01 1hue s LYS 59 Cb -0.03 0.12 0.18 0.00 -1.51 0.00 0.00 37.83 36.60 1hue s LYS 59 CO 0.37 -0.54 0.83 0.20 -0.36 0.00 0.00 175.35 175.85 1hue s GLY 60 N 2.70 -1.40 0.00 5.54 0.00 -1.01 -4.92 107.32 108.23 1hue s GLY 60 Ca 0.12 0.74 0.00 0.00 0.00 0.00 0.00 44.72 45.58 1hue s GLY 60 CO -0.18 3.98 0.91 0.54 0.00 0.00 0.00 173.10 178.36 1hue n ARG 61 N 4.08 0.00 0.00 2.90 5.12 -1.26 -4.61 116.66 122.89 1hue n ARG 61 Ca 0.08 -0.84 0.12 0.00 -1.93 0.00 0.00 57.85 55.28 1hue n ARG 61 Cb 0.60 -0.43 0.15 0.00 -1.16 0.00 0.00 32.46 31.62 1hue n ARG 61 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 1hue n ASN 62 N 0.00 2.15 -0.05 0.55 0.23 -1.25 -3.38 115.26 113.50 1hue n ASN 62 Ca 0.00 -1.59 -0.09 0.00 -0.53 0.00 0.00 54.58 52.37 1hue n ASN 62 Cb 0.67 0.22 -0.03 0.00 -2.08 0.00 0.00 39.78 38.56 1hue n ASN 62 CO 0.00 0.00 0.00 1.55 -0.93 0.00 0.00 177.26 177.88 1hue h PRO 63 N 3.00 0.20 0.01 -0.53 0.13 -1.95 -2.96 132.00 129.91 1hue h PRO 63 Ca 0.00 -0.01 -0.12 0.00 -0.87 0.00 0.00 66.00 65.00 1hue h PRO 63 Cb 0.77 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.84 1hue h PRO 63 CO 0.00 0.13 -0.65 -0.56 -0.23 0.00 0.00 178.00 176.70 1hue h GLN 64 N 0.21 0.02 0.00 0.86 3.07 -2.00 -3.44 115.11 113.82 1hue h GLN 64 Ca 0.09 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.80 1hue h GLN 64 Cb 0.04 0.01 0.00 0.00 0.08 0.00 0.00 27.48 27.61 1hue h GLN 64 CO -0.07 1.01 -1.50 0.25 0.09 0.00 0.00 178.83 178.61 1hue n THR 65 N -4.49 0.00 -2.01 1.86 -2.24 -1.26 -5.04 114.28 101.11 1hue n THR 65 Ca -0.21 -0.31 -0.04 0.00 -2.27 0.00 0.00 64.05 61.23 1hue n THR 65 Cb 0.60 0.31 -0.00 0.00 -2.10 0.00 0.00 70.33 69.14 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 1.59 0.25 3.07 3.38 0.00 -1.12 -5.00 105.19 107.36 1hue n GLY 66 Ca -0.02 -0.74 -0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 -4.06 0.50 0.10 1.61 -6.30 -1.22 -4.88 118.70 104.45 1hue s GLU 67 Ca 0.00 0.74 -0.24 0.00 -2.50 0.00 0.00 54.97 52.97 1hue s GLU 67 Cb 0.00 0.18 -0.07 0.00 0.00 0.00 0.00 34.13 34.24 1hue s GLU 67 CO 0.00 -0.73 0.72 -1.21 0.02 0.00 0.00 175.26 174.06 1hue s GLU 68 N 2.75 4.46 -0.05 4.30 2.02 -1.26 -3.94 118.70 126.99 1hue s GLU 68 Ca 0.16 1.02 0.01 0.00 0.02 0.00 0.00 54.97 56.18 1hue s GLU 68 Cb -0.14 -3.29 -0.03 0.00 0.10 0.00 0.00 34.13 30.77 1hue s GLU 68 CO -0.21 0.49 -0.04 0.00 0.02 0.00 0.00 175.26 175.51 1hue s MET 69 N -0.76 2.77 -0.06 1.61 0.23 -1.26 -4.74 119.30 117.08 1hue s MET 69 Ca 0.35 -0.56 -0.30 0.00 -1.03 0.00 0.00 55.69 54.15 1hue s MET 69 Cb -0.21 -2.63 -0.04 0.00 -1.53 0.00 0.00 34.83 30.42 1hue s MET 69 CO 0.23 0.66 1.39 -2.00 -2.03 0.00 0.00 175.02 173.27 1hue s GLU 70 N -1.04 4.26 -0.27 3.16 -6.30 -1.26 -2.39 118.70 114.85 1hue s GLU 70 Ca 0.14 1.89 -0.12 0.00 -2.50 0.00 0.00 54.97 54.39 1hue s GLU 70 Cb -0.11 -3.70 -0.05 0.00 0.00 0.00 0.00 34.13 30.27 1hue s GLU 70 CO 0.04 -0.65 0.21 0.42 0.02 0.00 0.00 175.26 175.30 1hue s ILE 71 N 2.99 5.30 0.91 -3.70 1.01 -0.54 -4.97 121.20 122.20 1hue s ILE 71 Ca 0.62 0.24 -0.11 0.00 0.00 0.00 0.00 60.65 61.40 1hue s ILE 71 Cb -0.28 -3.55 0.14 0.00 0.01 0.00 0.00 42.46 38.77 1hue s ILE 71 CO 0.23 0.26 1.09 -2.16 0.00 0.00 0.00 174.94 174.36 1hue s PRO 72 N 1.65 1.13 1.02 2.79 0.04 -1.26 -1.30 135.00 139.08 1hue s PRO 72 Ca 0.08 0.90 -0.12 0.00 0.04 0.00 0.00 61.00 61.90 1hue s PRO 72 Cb -0.15 -1.79 0.20 0.00 0.04 0.00 0.00 34.50 32.80 1hue s PRO 72 CO 0.10 -2.35 1.08 0.00 0.04 0.00 0.00 177.00 175.86 1hue s ALA 73 N -2.87 0.67 -0.23 8.56 0.00 -1.26 -4.70 121.76 121.92 1hue s ALA 73 Ca 0.64 -0.12 -0.18 0.00 0.00 0.00 0.00 51.96 52.30 1hue s ALA 73 Cb -0.19 -3.21 0.06 0.00 0.00 0.00 0.00 23.12 19.79 1hue s ALA 73 CO 0.58 -3.05 0.59 -1.54 0.00 0.00 0.00 175.76 172.34 1hue s SER 74 N -3.07 -0.69 0.03 0.00 1.04 -1.25 -4.95 113.70 104.82 1hue s SER 74 Ca 0.66 1.23 -0.30 0.00 0.48 0.00 0.00 55.95 58.02 1hue s SER 74 Cb -0.21 1.18 -0.04 0.00 0.10 0.00 0.00 66.02 67.06 1hue s SER 74 CO 0.60 -0.21 0.98 -0.54 0.98 0.00 0.00 173.24 175.05 1hue s LYS 75 N 0.84 4.59 -0.18 4.02 1.02 -1.26 -1.93 119.74 126.84 1hue s LYS 75 Ca -0.04 1.44 -0.01 0.00 0.02 0.00 0.00 55.97 57.38 1hue s LYS 75 Cb -0.05 -3.43 0.00 0.00 -0.52 0.00 0.00 37.83 33.83 1hue s LYS 75 CO -0.07 0.01 -0.12 0.08 -0.92 0.00 0.00 175.35 174.33 1hue s VAL 76 N 0.74 2.79 0.15 3.17 1.01 -0.70 -4.80 120.40 122.76 1hue s VAL 76 Ca 0.51 -0.71 -0.26 0.00 0.00 0.00 0.00 61.98 61.52 1hue s VAL 76 Cb -0.22 -2.21 -0.08 0.00 0.00 0.00 0.00 36.38 33.87 1hue s VAL 76 CO 0.29 0.49 0.80 -2.16 0.00 0.00 0.00 175.10 174.51 1hue s PRO 77 N 1.12 4.59 0.20 2.72 0.04 -1.26 -1.04 135.00 141.37 1hue s PRO 77 Ca 0.01 1.18 0.02 0.00 0.04 0.00 0.00 61.00 62.25 1hue s PRO 77 Cb -0.14 -3.29 -0.05 0.00 0.04 0.00 0.00 34.50 31.06 1hue s PRO 77 CO -0.04 0.50 0.01 0.00 0.04 0.00 0.00 177.00 177.51 1hue s ALA 78 N -0.90 1.53 -0.15 8.56 0.00 -0.89 -5.01 121.76 124.90 1hue s ALA 78 Ca 0.37 -1.67 -0.05 0.00 0.00 0.00 0.00 51.96 50.61 1hue s ALA 78 Cb -0.23 0.58 0.07 0.00 0.00 0.00 0.00 23.12 23.54 1hue s ALA 78 CO 0.26 -0.31 0.31 0.12 0.00 0.00 0.00 175.76 176.14 1hue s PHE 79 N -3.59 -0.54 0.28 0.00 5.36 -1.26 -2.58 117.98 115.65 1hue s PHE 79 Ca 0.27 1.13 -0.19 0.00 -0.96 0.00 0.00 56.93 57.18 1hue s PHE 79 Cb 0.06 0.06 -0.09 0.00 -0.34 0.00 0.00 43.02 42.72 1hue s PHE 79 CO 0.06 -0.40 0.78 0.15 -1.46 0.00 0.00 175.22 174.35 1hue s LYS 80 N 2.48 4.22 -0.03 10.12 1.02 -0.71 -4.95 119.74 131.89 1hue s LYS 80 Ca 0.01 0.89 0.00 0.00 0.02 0.00 0.00 55.97 56.89 1hue s LYS 80 Cb -0.12 -2.68 0.04 0.00 -0.52 0.00 0.00 37.83 34.55 1hue s LYS 80 CO -0.10 0.27 1.17 -0.35 -0.92 0.00 0.00 175.35 175.43 1hue n PRO 81 N 0.26 1.07 -0.93 -1.68 -0.04 -1.26 -2.65 135.00 129.78 1hue n PRO 81 Ca 0.01 -0.17 -0.04 0.00 -0.04 0.00 0.00 63.50 63.26 1hue n PRO 81 Cb 0.52 -1.07 -0.02 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 0.53 0.34 5.00 0.55 0.00 -1.13 -1.41 105.19 109.08 1hue n GLY 82 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1hue n GLY 82 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hue n LYS 83 N -0.96 0.00 -0.14 1.61 5.02 -1.26 -4.67 118.16 117.76 1hue n LYS 83 Ca -0.04 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.22 1hue n LYS 83 Cb 0.14 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 35.19 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 0.40 -0.65 7.82 0.00 -1.82 -2.35 119.26 122.66 1hue h ALA 84 Ca 0.00 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1hue h ALA 84 Cb 0.00 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1hue h ALA 84 CO 0.00 -0.40 0.25 1.25 0.00 0.00 0.00 179.25 180.35 1hue h LEU 85 N 0.10 0.90 -2.07 0.00 5.85 -1.41 -2.40 115.31 116.28 1hue h LEU 85 Ca 0.22 -0.18 0.09 0.00 0.84 0.00 0.00 57.88 58.85 1hue h LEU 85 Cb 0.33 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1hue h LEU 85 CO -0.38 0.84 0.35 0.50 -0.34 0.00 0.00 178.44 179.41 1hue h LYS 86 N 0.92 0.00 0.10 1.25 3.64 -1.50 -1.76 116.57 119.21 1hue h LYS 86 Ca 0.22 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.44 1hue h LYS 86 Cb 0.22 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.06 1hue h LYS 86 CO -0.02 0.00 -0.67 0.22 -2.27 0.00 0.00 179.45 176.72 1hue h ASP 87 N 0.00 0.42 -0.60 4.20 1.82 -1.17 -3.19 116.42 117.90 1hue h ASP 87 Ca 0.14 -0.92 0.12 0.00 -0.39 0.00 0.00 57.03 55.98 1hue h ASP 87 Cb 0.84 -0.13 -0.11 0.00 0.68 0.00 0.00 39.33 40.61 1hue h ASP 87 CO -0.00 1.30 -0.13 0.00 -1.61 0.00 0.00 179.24 178.80 1hue h ALA 88 N 0.12 0.43 -0.15 -0.78 0.00 -0.88 -3.16 119.26 114.84 1hue h ALA 88 Ca -0.11 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1hue h ALA 88 Cb 1.49 0.44 0.00 0.00 0.00 0.00 0.00 17.79 19.71 1hue h ALA 88 CO 0.13 -0.43 0.00 1.55 0.00 0.00 0.00 179.25 180.50 1hue n VAL 89 N -5.39 0.19 1.17 0.00 3.14 -0.73 -5.12 118.33 111.59 1hue n VAL 89 Ca 0.07 -0.36 0.09 0.00 -2.96 0.00 0.00 64.34 61.19 1hue n VAL 89 Cb 0.32 0.45 0.56 0.00 -1.06 0.00 0.00 33.84 34.10 1hue n VAL 89 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54