#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 -4.85 115.26 117.20 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 -0.05 -3.83 4.81 -1.26 -4.98 118.16 112.85 1hue n LYS 3 Ca 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.25 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 2.41 1.17 0.00 0.00 177.40 180.98 1hue n THR 4 N 0.00 1.65 0.29 3.15 -1.04 -1.26 -3.48 114.28 113.59 1hue n THR 4 Ca 0.00 -0.65 0.18 0.00 -2.04 0.00 0.00 64.05 61.54 1hue n THR 4 Cb 0.00 -1.50 0.98 0.00 -1.82 0.00 0.00 70.33 67.98 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 0.52 -2.82 4.39 -1.94 -2.03 114.58 112.75 1hue h GLU 5 Ca -0.47 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.21 1hue h GLU 5 Cb 2.00 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.65 1hue h GLU 5 CO 0.02 0.00 -0.30 1.25 -1.16 0.00 0.00 179.01 178.82 1hue h LEU 6 N 0.00 -0.75 -0.44 1.33 6.46 -1.96 -2.79 115.31 117.16 1hue h LEU 6 Ca 0.02 0.04 0.08 0.00 -0.12 0.00 0.00 57.88 57.90 1hue h LEU 6 Cb 0.15 0.21 -0.07 0.00 -0.73 0.00 0.00 40.66 40.22 1hue h LEU 6 CO -0.00 -0.48 -0.01 0.40 -0.62 0.00 0.00 178.44 177.73 1hue h ILE 7 N -0.77 0.66 0.00 4.05 2.04 -1.41 -1.33 117.51 120.75 1hue h ILE 7 Ca -0.06 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 1hue h ILE 7 Cb 0.62 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1hue h ILE 7 CO 0.08 0.02 -0.14 0.78 0.00 0.00 0.00 178.15 178.89 1hue h ASN 8 N 0.10 0.00 -0.34 1.72 2.35 -1.60 -2.24 115.58 115.58 1hue h ASN 8 Ca 0.22 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.92 1hue h ASN 8 Cb 0.32 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 1hue h ASN 8 CO -0.37 0.14 0.03 0.00 -1.65 0.00 0.00 177.43 175.58 1hue h ALA 9 N 1.86 0.45 0.16 -0.83 0.00 -0.96 -2.48 119.26 117.46 1hue h ALA 9 Ca -0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1hue h ALA 9 Cb 0.36 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1hue h ALA 9 CO 0.02 0.18 -0.08 0.28 0.00 0.00 0.00 179.25 179.65 1hue h VAL 10 N 0.40 0.97 0.00 0.00 2.07 -1.34 -1.14 116.25 117.20 1hue h VAL 10 Ca 0.10 -0.94 -0.03 0.00 0.82 0.00 0.00 66.70 66.64 1hue h VAL 10 Cb 0.39 1.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1hue h VAL 10 CO 0.01 0.21 -0.15 0.00 0.02 0.00 0.00 177.57 177.66 1hue h ALA 11 N -0.00 1.28 0.02 1.67 0.00 -1.56 -1.75 119.26 118.91 1hue h ALA 11 Ca -0.02 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1hue h ALA 11 Cb 0.50 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.27 1hue h ALA 11 CO 0.04 0.18 -0.23 1.49 0.00 0.00 0.00 179.25 180.73 1hue h GLU 12 N 0.00 0.11 0.00 0.00 4.57 -1.42 -2.68 114.58 115.16 1hue h GLU 12 Ca -0.00 -0.15 -0.00 0.00 -1.18 0.00 0.00 59.36 58.02 1hue h GLU 12 Cb 0.39 0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.04 1hue h GLU 12 CO 0.02 0.99 -0.01 1.79 -1.18 0.00 0.00 179.01 180.62 1hue h THR 13 N -0.70 0.02 0.00 0.32 1.35 -1.15 -3.38 112.91 109.37 1hue h THR 13 Ca -0.04 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 1hue h THR 13 Cb 1.09 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 1hue h THR 13 CO 0.04 0.01 -0.98 -1.20 -0.25 0.00 0.00 175.52 173.14 1hue n SER 14 N -3.10 4.45 -2.25 5.36 7.64 -0.67 -5.08 113.62 119.96 1hue n SER 14 Ca -0.00 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.79 1hue n SER 14 Cb 0.26 0.27 0.04 0.00 -1.01 0.00 0.00 64.21 63.77 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 3.18 0.01 0.00 0.23 0.00 -1.01 -5.05 105.19 102.55 1hue n GLY 15 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.55 0.00 -4.19 0.99 -0.00 -1.26 -5.10 117.00 104.88 1hue n LEU 16 Ca -0.13 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.75 1hue n LEU 16 Cb 0.58 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.90 1hue n LEU 16 CO 0.31 0.00 -0.40 -0.44 -0.00 0.00 0.00 177.39 176.85 1hue s SER 17 N -1.00 1.42 0.13 1.45 0.01 -1.26 -5.00 113.70 109.45 1hue s SER 17 Ca 0.00 -0.92 -0.17 0.00 1.31 0.00 0.00 55.95 56.17 1hue s SER 17 Cb 0.00 0.03 -0.01 0.00 0.21 0.00 0.00 66.02 66.25 1hue s SER 17 CO 0.00 -0.35 1.74 0.11 0.41 0.00 0.00 173.24 175.15 1hue h LYS 18 N 3.18 0.49 -0.94 12.44 1.79 -1.96 0.53 116.57 132.10 1hue h LYS 18 Ca -0.36 -0.06 0.01 0.00 -2.18 0.00 0.00 60.65 58.06 1hue h LYS 18 Cb 1.18 -0.10 -0.05 0.00 -1.58 0.00 0.00 32.23 31.69 1hue h LYS 18 CO 0.59 0.41 0.61 0.87 -1.08 0.00 0.00 179.45 180.85 1hue h LYS 19 N 0.45 1.25 -0.17 3.15 1.57 -1.98 -2.03 116.57 118.81 1hue h LYS 19 Ca 0.12 -0.08 -0.11 0.00 -1.87 0.00 0.00 60.65 58.71 1hue h LYS 19 Cb 0.06 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 1hue h LYS 19 CO -0.02 0.84 -0.38 -0.44 -0.57 0.00 0.00 179.45 178.88 1hue h ASP 20 N 1.28 0.39 -0.17 0.86 5.19 -1.88 -2.87 116.42 119.22 1hue h ASP 20 Ca 0.34 -0.16 -0.16 0.00 -0.62 0.00 0.00 57.03 56.44 1hue h ASP 20 Cb -0.13 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.27 1hue h ASP 20 CO -0.07 0.74 -0.46 0.00 -3.12 0.00 0.00 179.24 176.32 1hue h ALA 21 N 1.29 0.66 -0.15 3.45 0.00 -0.77 -1.84 119.26 121.89 1hue h ALA 21 Ca 0.03 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1hue h ALA 21 Cb 0.81 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1hue h ALA 21 CO 0.07 0.67 0.10 1.15 0.00 0.00 0.00 179.25 181.23 1hue h THR 22 N 0.58 1.05 0.12 0.00 2.02 -1.40 -2.45 112.91 112.83 1hue h THR 22 Ca 0.03 -0.10 0.01 0.00 0.77 0.00 0.00 66.41 67.12 1hue h THR 22 Cb 1.02 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 1hue h THR 22 CO 0.10 0.05 -0.17 0.11 0.37 0.00 0.00 175.52 175.98 1hue h LYS 23 N 0.19 -0.33 -0.12 6.66 1.57 -1.57 -2.91 116.57 120.06 1hue h LYS 23 Ca 0.05 0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.89 1hue h LYS 23 Cb -0.01 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 1hue h LYS 23 CO -0.01 -0.22 0.11 0.00 -0.57 0.00 0.00 179.45 178.76 1hue h ALA 24 N 0.49 1.82 0.48 3.86 0.00 -1.32 -0.80 119.26 123.80 1hue h ALA 24 Ca 0.02 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1hue h ALA 24 Cb 0.34 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1hue h ALA 24 CO -0.07 -0.17 -0.23 0.28 0.00 0.00 0.00 179.25 179.05 1hue h VAL 25 N 0.00 0.14 0.00 0.00 2.07 -1.46 -3.04 116.25 113.97 1hue h VAL 25 Ca 0.06 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1hue h VAL 25 Cb 0.28 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1hue h VAL 25 CO -0.00 0.03 0.00 -0.67 0.02 0.00 0.00 177.57 176.95 1hue n ASP 26 N -5.21 3.84 0.03 0.57 -0.08 -0.77 -1.57 116.55 113.37 1hue n ASP 26 Ca -0.09 -2.03 0.00 0.00 -1.51 0.00 0.00 54.79 51.17 1hue n ASP 26 Cb 0.28 -0.77 0.00 0.00 2.34 0.00 0.00 41.12 42.97 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 1.20 3.00 0.51 -1.67 0.00 -0.38 -4.20 120.51 118.97 1hue n ALA 27 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 1hue n ALA 27 Cb 0.43 0.32 -0.09 0.00 0.00 0.00 0.00 19.45 20.11 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 -1.40 -2.76 116.25 114.16 1hue h VAL 28 Ca 0.00 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 1hue h VAL 28 Cb 0.35 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1hue h VAL 28 CO 0.00 0.00 -0.02 -0.26 0.02 0.00 0.00 177.57 177.31 1hue h PHE 29 N -1.33 0.00 -0.19 1.57 0.04 -1.58 -0.92 116.94 114.54 1hue h PHE 29 Ca -0.13 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.45 1hue h PHE 29 Cb 0.99 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.14 1hue h PHE 29 CO 0.00 0.02 -0.62 0.22 -0.60 0.00 0.00 178.31 177.33 1hue h ASP 30 N 0.00 0.87 0.35 2.17 1.82 -1.73 -2.94 116.42 116.97 1hue h ASP 30 Ca -0.00 -0.59 -0.16 0.00 -0.39 0.00 0.00 57.03 55.89 1hue h ASP 30 Cb 0.36 -0.26 -0.01 0.00 0.68 0.00 0.00 39.33 40.10 1hue h ASP 30 CO 0.00 1.32 -0.65 0.28 -1.61 0.00 0.00 179.24 178.57 1hue h SER 31 N 0.48 0.33 0.40 2.28 0.02 -1.12 -1.57 113.55 114.37 1hue h SER 31 Ca -0.02 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 60.71 1hue h SER 31 Cb 1.24 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.68 1hue h SER 31 CO 0.13 0.89 -0.25 0.40 -1.14 0.00 0.00 176.83 176.86 1hue h ILE 32 N 0.20 0.47 -0.54 3.27 5.03 -1.32 -1.66 117.51 122.97 1hue h ILE 32 Ca -0.01 0.00 0.04 0.00 -0.12 0.00 0.00 64.86 64.77 1hue h ILE 32 Cb 1.19 0.47 -0.03 0.00 -3.03 0.00 0.00 36.82 35.42 1hue h ILE 32 CO 0.10 0.00 0.36 0.71 -0.68 0.00 0.00 178.15 178.64 1hue h THR 33 N -0.63 1.04 -0.32 -0.27 1.35 -1.42 0.15 112.91 112.81 1hue h THR 33 Ca -0.04 -0.20 -0.12 0.00 -0.55 0.00 0.00 66.41 65.50 1hue h THR 33 Cb 0.52 0.41 -0.01 0.00 -1.73 0.00 0.00 68.15 67.34 1hue h THR 33 CO 0.04 0.11 -0.30 -0.08 -0.25 0.00 0.00 175.52 175.03 1hue h GLU 34 N 0.58 0.68 0.46 4.72 4.81 -1.32 -0.22 114.58 124.29 1hue h GLU 34 Ca 0.22 -0.30 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 1hue h GLU 34 Cb 0.15 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1hue h GLU 34 CO -0.06 0.90 -0.22 0.00 -0.73 0.00 0.00 179.01 178.90 1hue h ALA 35 N 1.08 -0.62 0.08 2.92 0.00 -0.14 -2.66 119.26 119.93 1hue h ALA 35 Ca 0.07 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1hue h ALA 35 Cb 0.81 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1hue h ALA 35 CO 0.07 -0.83 -0.04 -0.07 0.00 0.00 0.00 179.25 178.38 1hue h LEU 36 N -0.66 -0.09 -1.57 0.00 3.38 -0.81 0.74 115.31 116.30 1hue h LEU 36 Ca -0.06 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.55 1hue h LEU 36 Cb 0.50 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1hue h LEU 36 CO 0.10 0.29 -0.03 0.08 0.09 0.00 0.00 178.44 178.98 1hue h ARG 37 N -0.50 0.24 -0.02 1.13 0.11 -1.19 -3.19 114.38 110.97 1hue h ARG 37 Ca -0.01 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.03 1hue h ARG 37 Cb 0.42 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.46 1hue h ARG 37 CO 0.02 0.29 -0.04 1.17 0.10 0.00 0.00 179.97 181.51 1hue n LYS 38 N -4.37 1.80 0.00 0.08 4.81 -1.00 -4.98 118.16 114.51 1hue n LYS 38 Ca -0.01 -1.25 0.00 0.00 -0.87 0.00 0.00 58.31 56.18 1hue n LYS 38 Cb 0.19 -1.47 0.00 0.00 0.02 0.00 0.00 35.03 33.77 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 1.26 2.72 3.79 3.14 0.00 -0.92 -5.05 105.19 110.13 1hue n GLY 39 Ca 0.16 0.00 -0.31 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 -1.39 5.11 0.07 1.61 1.01 0.21 -4.77 116.67 118.52 1hue s ASP 40 Ca 0.00 1.75 0.01 0.00 0.71 0.00 0.00 52.55 55.03 1hue s ASP 40 Cb 0.00 -2.51 -0.04 0.00 1.01 0.00 0.00 42.92 41.38 1hue s ASP 40 CO 0.00 -1.63 0.15 -0.54 0.21 0.00 0.00 175.17 173.36 1hue s LYS 41 N -4.77 3.19 0.00 8.23 1.02 -1.26 -3.86 119.74 122.28 1hue s LYS 41 Ca 0.61 -0.55 0.00 0.00 0.02 0.00 0.00 55.97 56.05 1hue s LYS 41 Cb -0.16 -2.90 0.00 0.00 -0.52 0.00 0.00 37.83 34.25 1hue s LYS 41 CO 0.52 0.59 0.00 0.28 -0.92 0.00 0.00 175.35 175.82 1hue n VAL 42 N 0.40 0.00 0.00 3.17 0.31 -0.81 -4.97 118.33 116.43 1hue n VAL 42 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1hue n VAL 42 Cb 0.51 -0.36 0.00 0.00 -0.91 0.00 0.00 33.84 33.08 1hue n VAL 42 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hue n GLN 43 N 0.00 0.00 -3.45 5.55 6.02 -1.26 -4.81 117.38 119.43 1hue n GLN 43 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.86 1hue n GLN 43 Cb 0.00 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.16 1hue n GLN 43 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1hue s LEU 44 N 0.00 -0.41 0.25 1.08 1.02 -0.57 -4.99 118.68 115.05 1hue s LEU 44 Ca 0.00 0.13 -0.30 0.00 0.02 0.00 0.00 54.13 53.98 1hue s LEU 44 Cb 0.00 0.81 -0.09 0.00 0.02 0.00 0.00 46.19 46.93 1hue s LEU 44 CO 0.00 -0.30 1.06 -0.51 0.02 0.00 0.00 176.35 176.62 1hue s ILE 45 N 2.45 3.71 0.00 -0.59 1.10 -1.26 -1.98 121.20 124.64 1hue s ILE 45 Ca 0.09 1.67 0.00 0.00 -0.51 0.00 0.00 60.65 61.89 1hue s ILE 45 Cb -0.15 -4.06 0.00 0.00 0.15 0.00 0.00 42.46 38.40 1hue s ILE 45 CO -0.14 0.37 0.00 0.61 -2.11 0.00 0.00 174.94 173.68 1hue n GLY 46 N 1.45 0.42 0.79 1.50 0.00 -1.26 -4.78 105.19 103.31 1hue n GLY 46 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.50 -0.61 -3.66 1.61 7.35 -1.23 -4.03 117.46 114.38 1hue n PHE 47 Ca 0.00 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.63 1hue n PHE 47 Cb 0.12 0.20 -0.02 0.00 0.35 0.00 0.00 39.48 40.14 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 -2.32 -0.32 -0.34 7.13 0.00 -0.84 -2.68 107.32 107.95 1hue s GLY 48 Ca 0.00 0.37 0.04 0.00 0.00 0.00 0.00 44.72 45.13 1hue s GLY 48 CO 0.00 0.10 0.46 0.21 0.00 0.00 0.00 173.10 173.87 1hue s ASN 49 N -2.79 0.05 0.27 1.64 2.47 -1.12 -1.52 114.94 113.95 1hue s ASN 49 Ca 0.09 -0.80 -0.18 0.00 0.42 0.00 0.00 52.86 52.39 1hue s ASN 49 Cb -0.02 1.20 -0.09 0.00 -1.45 0.00 0.00 41.25 40.89 1hue s ASN 49 CO -0.02 -0.28 0.75 -0.36 -3.72 0.00 0.00 177.10 173.47 1hue s PHE 50 N 2.07 3.54 -0.13 0.43 0.40 -1.26 -1.74 117.98 121.29 1hue s PHE 50 Ca 0.13 1.35 -0.30 0.00 -0.60 0.00 0.00 56.93 57.52 1hue s PHE 50 Cb -0.11 -2.61 0.10 0.00 0.51 0.00 0.00 43.02 40.91 1hue s PHE 50 CO -0.17 0.23 0.87 -1.83 0.70 0.00 0.00 175.22 175.02 1hue s GLU 51 N -2.39 0.77 0.33 0.44 1.03 -1.06 -1.93 118.70 115.90 1hue s GLU 51 Ca 0.48 0.25 -0.03 0.00 0.03 0.00 0.00 54.97 55.70 1hue s GLU 51 Cb -0.14 0.37 -0.04 0.00 -0.80 0.00 0.00 34.13 33.51 1hue s GLU 51 CO 0.19 -0.23 0.59 0.54 -1.33 0.00 0.00 175.26 175.02 1hue s VAL 52 N -0.99 5.03 -0.48 1.83 0.11 -1.26 -2.84 120.40 121.80 1hue s VAL 52 Ca -0.05 -0.08 0.04 0.00 -2.93 0.00 0.00 61.98 58.97 1hue s VAL 52 Cb -0.01 -3.79 0.12 0.00 -1.53 0.00 0.00 36.38 31.18 1hue s VAL 52 CO 0.04 -0.47 0.22 -0.60 -3.33 0.00 0.00 175.10 170.96 1hue s ARG 53 N -3.95 1.85 -0.04 1.54 3.52 -0.08 -4.85 118.95 116.95 1hue s ARG 53 Ca 0.43 -2.45 -0.30 0.00 -0.13 0.00 0.00 55.73 53.28 1hue s ARG 53 Cb -0.10 -3.25 -0.05 0.00 -1.56 0.00 0.00 34.95 29.99 1hue s ARG 53 CO 0.34 -1.08 1.38 -1.83 -0.81 0.00 0.00 175.30 173.30 1hue s GLU 54 N -0.03 4.27 0.31 5.12 -1.05 -1.26 -2.24 118.70 123.82 1hue s GLU 54 Ca 0.16 1.91 -0.29 0.00 -0.15 0.00 0.00 54.97 56.59 1hue s GLU 54 Cb -0.25 -3.65 -0.10 0.00 -0.44 0.00 0.00 34.13 29.70 1hue s GLU 54 CO -0.02 -0.61 1.26 0.50 0.95 0.00 0.00 175.26 177.35 1hue s ARG 55 N 2.72 4.42 -1.21 -4.83 6.06 -0.94 -4.85 118.95 120.32 1hue s ARG 55 Ca 0.62 2.11 -0.16 0.00 -2.50 0.00 0.00 55.73 55.81 1hue s ARG 55 Cb -0.29 -3.11 0.13 0.00 0.06 0.00 0.00 34.95 31.74 1hue s ARG 55 CO 0.24 -0.10 1.51 0.00 -2.50 0.00 0.00 175.30 174.46 1hue s ALA 56 N -1.07 3.65 0.00 6.12 0.00 -1.26 -3.59 121.76 125.61 1hue s ALA 56 Ca 0.48 -3.10 0.00 0.00 0.00 0.00 0.00 51.96 49.34 1hue s ALA 56 Cb -0.38 -4.32 0.00 0.00 0.00 0.00 0.00 23.12 18.42 1hue s ALA 56 CO 0.49 -3.02 0.00 0.00 0.00 0.00 0.00 175.76 173.24 1hue n ALA 57 N 6.84 0.00 -2.64 0.00 0.00 -1.26 -4.96 120.51 118.50 1hue n ALA 57 Ca 0.40 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.69 1hue n ALA 57 Cb 0.45 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.83 1hue n ALA 57 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1hue s ARG 58 N 0.00 1.67 -0.30 0.00 0.52 -1.26 -4.87 118.95 114.71 1hue s ARG 58 Ca 0.00 -1.72 -0.02 0.00 -0.52 0.00 0.00 55.73 53.48 1hue s ARG 58 Cb 0.00 0.38 0.10 0.00 0.52 0.00 0.00 34.95 35.95 1hue s ARG 58 CO 0.00 -0.65 0.10 0.15 0.02 0.00 0.00 175.30 174.93 1hue s LYS 59 N -3.53 0.58 0.00 3.54 1.02 -1.26 -1.40 119.74 118.69 1hue s LYS 59 Ca 0.34 -0.93 0.00 0.00 0.02 0.00 0.00 55.97 55.40 1hue s LYS 59 Cb 0.02 -1.79 0.00 0.00 -0.52 0.00 0.00 37.83 35.54 1hue s LYS 59 CO 0.19 -0.99 0.00 0.41 -0.92 0.00 0.00 175.35 174.04 1hue n GLY 60 N 4.95 -0.07 3.20 -3.33 0.00 -1.16 -5.03 105.19 103.75 1hue n GLY 60 Ca -0.03 0.53 -0.11 0.00 0.00 0.00 0.00 46.02 46.41 1hue n GLY 60 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hue s ARG 61 N 3.21 0.34 -0.76 1.61 0.52 -1.26 -2.09 118.95 120.51 1hue s ARG 61 Ca 0.00 0.65 -0.00 0.00 -0.52 0.00 0.00 55.73 55.86 1hue s ARG 61 Cb 0.00 -0.01 -0.00 0.00 0.52 0.00 0.00 34.95 35.46 1hue s ARG 61 CO 0.00 -0.14 0.69 0.27 0.02 0.00 0.00 175.30 176.14 1hue n ASN 62 N 3.99 -7.31 0.00 0.23 6.94 -0.60 -4.96 115.26 113.54 1hue n ASN 62 Ca -0.22 -0.22 0.00 0.00 -0.02 0.00 0.00 54.58 54.12 1hue n ASN 62 Cb 0.55 -4.73 0.00 0.00 -2.36 0.00 0.00 39.78 33.24 1hue n ASN 62 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 1hue n PRO 63 N -1.94 0.00 0.14 -0.53 -0.04 -1.26 -4.66 135.00 126.71 1hue n PRO 63 Ca -0.05 0.07 -0.23 0.00 -0.04 0.00 0.00 63.50 63.25 1hue n PRO 63 Cb 0.53 -0.38 -0.15 0.00 -0.04 0.00 0.00 33.50 33.45 1hue n PRO 63 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 1hue h GLN 64 N 0.00 0.47 0.00 0.54 3.07 -1.98 -3.43 115.11 113.78 1hue h GLN 64 Ca 0.00 -0.81 0.00 0.00 0.09 0.00 0.00 58.65 57.93 1hue h GLN 64 Cb 0.00 0.30 0.00 0.00 0.08 0.00 0.00 27.48 27.86 1hue h GLN 64 CO 0.00 1.39 -1.44 0.25 0.09 0.00 0.00 178.83 179.12 1hue n THR 65 N -3.67 0.00 -2.08 1.86 -2.24 -1.26 -5.04 114.28 101.85 1hue n THR 65 Ca -0.15 -0.30 -0.05 0.00 -2.27 0.00 0.00 64.05 61.28 1hue n THR 65 Cb 1.09 0.39 -0.00 0.00 -2.10 0.00 0.00 70.33 69.70 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 1.53 0.18 3.11 3.38 0.00 -1.26 -5.04 105.19 107.08 1hue n GLY 66 Ca -0.01 -0.68 -0.10 0.00 0.00 0.00 0.00 46.02 45.23 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 -4.22 0.66 -0.39 1.61 2.12 -1.26 -4.87 118.70 112.35 1hue s GLU 67 Ca 0.00 -1.12 -0.23 0.00 0.36 0.00 0.00 54.97 53.98 1hue s GLU 67 Cb 0.00 -0.06 0.01 0.00 0.26 0.00 0.00 34.13 34.34 1hue s GLU 67 CO 0.00 -0.04 0.77 -1.83 -0.54 0.00 0.00 175.26 173.62 1hue s GLU 68 N -3.22 3.65 0.13 4.30 -1.05 -1.26 -1.55 118.70 119.69 1hue s GLU 68 Ca 0.04 0.17 -0.25 0.00 -0.15 0.00 0.00 54.97 54.77 1hue s GLU 68 Cb 0.02 -3.85 0.07 0.00 -0.44 0.00 0.00 34.13 29.93 1hue s GLU 68 CO -0.05 -0.91 0.91 0.00 0.95 0.00 0.00 175.26 176.15 1hue s MET 69 N 3.12 1.16 -0.25 -4.83 0.23 -0.89 -5.01 119.30 112.83 1hue s MET 69 Ca 0.30 -0.59 -0.29 0.00 -1.03 0.00 0.00 55.69 54.08 1hue s MET 69 Cb -0.13 0.42 -0.00 0.00 -1.53 0.00 0.00 34.83 33.59 1hue s MET 69 CO 0.18 -0.52 1.28 -2.00 -2.03 0.00 0.00 175.02 171.93 1hue s GLU 70 N -3.31 4.03 0.07 3.16 2.12 -1.26 -3.01 118.70 120.50 1hue s GLU 70 Ca 0.10 1.39 0.02 0.00 0.36 0.00 0.00 54.97 56.84 1hue s GLU 70 Cb -0.02 -3.83 -0.25 0.00 0.26 0.00 0.00 34.13 30.29 1hue s GLU 70 CO -0.01 -0.96 1.11 0.82 -0.54 0.00 0.00 175.26 175.68 1hue h ILE 71 N 5.78 1.47 0.00 -3.70 2.04 -1.63 -3.50 117.51 117.99 1hue h ILE 71 Ca -0.26 -3.14 -0.04 0.00 1.00 0.00 0.00 64.86 62.43 1hue h ILE 71 Cb 1.10 2.83 -0.01 0.00 -0.74 0.00 0.00 36.82 40.00 1hue h ILE 71 CO 1.01 0.88 0.14 -2.65 0.00 0.00 0.00 178.15 177.53 1hue n PRO 72 N -3.40 0.00 -1.08 2.37 -0.02 -1.26 -4.60 135.00 127.01 1hue n PRO 72 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 1hue n PRO 72 Cb 1.00 -0.11 0.00 0.00 -0.02 0.00 0.00 33.50 34.37 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 0.76 -1.12 -3.53 3.55 0.00 -1.24 -4.95 120.51 113.97 1hue n ALA 73 Ca 0.05 0.06 -0.00 0.00 0.00 0.00 0.00 53.44 53.55 1hue n ALA 73 Cb 0.00 -0.62 -0.04 0.00 0.00 0.00 0.00 19.45 18.79 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 -3.61 -0.83 0.03 0.00 1.04 -1.26 -4.84 113.70 104.24 1hue s SER 74 Ca 0.00 1.16 -0.30 0.00 0.48 0.00 0.00 55.95 57.29 1hue s SER 74 Cb 0.00 1.87 -0.04 0.00 0.10 0.00 0.00 66.02 67.95 1hue s SER 74 CO 0.00 -0.16 1.02 -0.54 0.98 0.00 0.00 173.24 174.54 1hue s LYS 75 N 2.50 4.55 -0.14 4.02 1.02 -1.26 -2.23 119.74 128.21 1hue s LYS 75 Ca -0.05 1.50 0.02 0.00 0.02 0.00 0.00 55.97 57.46 1hue s LYS 75 Cb -0.08 -3.42 0.01 0.00 -0.52 0.00 0.00 37.83 33.81 1hue s LYS 75 CO -0.18 -0.05 -0.20 0.08 -0.92 0.00 0.00 175.35 174.07 1hue s VAL 76 N 0.86 2.21 0.25 3.17 1.01 -0.95 -4.83 120.40 122.13 1hue s VAL 76 Ca 0.53 -0.93 -0.20 0.00 0.00 0.00 0.00 61.98 61.37 1hue s VAL 76 Cb -0.23 -1.89 -0.09 0.00 0.00 0.00 0.00 36.38 34.17 1hue s VAL 76 CO 0.29 0.54 0.77 -2.16 0.00 0.00 0.00 175.10 174.54 1hue s PRO 77 N 0.80 4.29 0.07 2.72 0.04 -1.26 -0.90 135.00 140.76 1hue s PRO 77 Ca -0.07 0.95 -0.08 0.00 0.04 0.00 0.00 61.00 61.84 1hue s PRO 77 Cb -0.16 -2.81 -0.01 0.00 0.04 0.00 0.00 34.50 31.57 1hue s PRO 77 CO -0.01 0.34 0.16 0.00 0.04 0.00 0.00 177.00 177.53 1hue s ALA 78 N -1.59 -0.15 -0.07 8.56 0.00 -1.13 -4.99 121.76 122.38 1hue s ALA 78 Ca 0.46 -0.63 -0.03 0.00 0.00 0.00 0.00 51.96 51.76 1hue s ALA 78 Cb -0.16 0.41 0.04 0.00 0.00 0.00 0.00 23.12 23.41 1hue s ALA 78 CO 0.21 -0.46 0.14 0.12 0.00 0.00 0.00 175.76 175.77 1hue s PHE 79 N -3.57 -0.13 0.25 0.00 5.36 -1.26 -2.56 117.98 116.06 1hue s PHE 79 Ca 0.03 0.52 -0.20 0.00 -0.96 0.00 0.00 56.93 56.32 1hue s PHE 79 Cb 0.04 -0.26 -0.09 0.00 -0.34 0.00 0.00 43.02 42.37 1hue s PHE 79 CO -0.09 -0.23 0.75 0.15 -1.46 0.00 0.00 175.22 174.34 1hue s LYS 80 N 2.02 4.26 -0.02 10.12 -0.14 -0.71 -4.95 119.74 130.32 1hue s LYS 80 Ca 0.01 0.90 0.00 0.00 -1.36 0.00 0.00 55.97 55.52 1hue s LYS 80 Cb -0.12 -2.81 0.02 0.00 -1.68 0.00 0.00 37.83 33.24 1hue s LYS 80 CO -0.05 0.35 1.32 -0.35 -0.76 0.00 0.00 175.35 175.85 1hue n PRO 81 N 0.56 1.05 -0.89 -1.68 -0.04 -1.26 -2.79 135.00 129.96 1hue n PRO 81 Ca -0.01 -0.11 -0.03 0.00 -0.04 0.00 0.00 63.50 63.31 1hue n PRO 81 Cb 0.51 -1.04 -0.01 0.00 -0.04 0.00 0.00 33.50 32.91 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 0.73 0.33 5.00 0.55 0.00 -1.09 -1.57 105.19 109.13 1hue n GLY 82 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.89 0.00 -0.11 1.61 5.02 -1.26 -4.66 118.16 117.87 1hue n LYS 83 Ca -0.03 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.21 1hue n LYS 83 Cb 0.14 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.18 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 0.35 -0.61 7.82 0.00 -1.86 -2.32 119.26 122.63 1hue h ALA 84 Ca 0.00 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1hue h ALA 84 Cb 0.00 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1hue h ALA 84 CO 0.00 -0.39 0.32 1.25 0.00 0.00 0.00 179.25 180.43 1hue h LEU 85 N 0.11 0.78 -2.05 0.00 5.85 -1.43 -2.41 115.31 116.16 1hue h LEU 85 Ca 0.19 -0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.87 1hue h LEU 85 Cb 0.26 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1hue h LEU 85 CO -0.31 0.67 0.36 0.50 -0.34 0.00 0.00 178.44 179.32 1hue h LYS 86 N 0.84 0.00 0.10 1.25 3.64 -1.50 -1.90 116.57 119.00 1hue h LYS 86 Ca 0.21 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.43 1hue h LYS 86 Cb 0.07 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1hue h LYS 86 CO -0.03 0.00 -0.74 0.22 -2.27 0.00 0.00 179.45 176.63 1hue h ASP 87 N 0.00 0.34 -0.75 4.20 3.58 -1.16 -3.24 116.42 119.38 1hue h ASP 87 Ca 0.12 -0.93 0.17 0.00 0.42 0.00 0.00 57.03 56.80 1hue h ASP 87 Cb 0.83 -0.11 -0.12 0.00 1.72 0.00 0.00 39.33 41.65 1hue h ASP 87 CO -0.00 1.34 0.13 0.00 -2.88 0.00 0.00 179.24 177.83 1hue h ALA 88 N 0.03 0.93 -0.00 -0.78 0.00 -0.88 -3.20 119.26 115.35 1hue h ALA 88 Ca -0.14 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1hue h ALA 88 Cb 1.51 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.60 1hue h ALA 88 CO 0.09 -0.39 -0.42 1.55 0.00 0.00 0.00 179.25 180.09 1hue n VAL 89 N -5.23 0.00 0.56 0.00 3.14 -0.78 -5.12 118.33 110.90 1hue n VAL 89 Ca 0.15 -0.08 0.05 0.00 -2.96 0.00 0.00 64.34 61.49 1hue n VAL 89 Cb 0.49 0.46 0.27 0.00 -1.06 0.00 0.00 33.84 34.00 1hue n VAL 89 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54