#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 -4.84 115.26 117.22 1hue n ASN 2 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 1hue n ASN 2 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 1hue n ASN 2 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 1hue n LYS 3 N 0.00 0.00 0.00 -3.83 4.81 -1.26 -4.95 118.16 112.93 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 -0.14 0.00 0.02 0.00 0.00 35.03 34.91 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 0.75 0.00 3.15 2.02 -2.01 -3.27 112.91 113.56 1hue h THR 4 Ca 0.00 -2.35 0.00 0.00 0.77 0.00 0.00 66.41 64.83 1hue h THR 4 Cb 0.00 2.53 0.00 0.00 -1.74 0.00 0.00 68.15 68.94 1hue h THR 4 CO 0.00 0.79 0.00 -0.08 0.37 0.00 0.00 175.52 176.60 1hue h GLU 5 N -0.11 0.00 0.15 6.66 4.57 -1.92 -2.06 114.58 121.87 1hue h GLU 5 Ca -0.39 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.78 1hue h GLU 5 Cb 1.91 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.51 1hue h GLU 5 CO 0.06 0.00 -0.07 -0.07 -1.18 0.00 0.00 179.01 177.74 1hue h LEU 6 N 0.00 -0.17 -0.17 1.64 4.07 -1.96 -2.78 115.31 115.94 1hue h LEU 6 Ca 0.00 -0.13 0.04 0.00 0.08 0.00 0.00 57.88 57.87 1hue h LEU 6 Cb 0.03 0.04 -0.05 0.00 1.08 0.00 0.00 40.66 41.77 1hue h LEU 6 CO 0.00 0.03 -0.12 0.40 -1.08 0.00 0.00 178.44 177.67 1hue h ILE 7 N -0.37 0.65 0.00 1.22 2.04 -1.42 -1.85 117.51 117.78 1hue h ILE 7 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1hue h ILE 7 Cb 0.29 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1hue h ILE 7 CO 0.03 0.00 0.00 0.78 0.00 0.00 0.00 178.15 178.96 1hue h ASN 8 N -0.12 0.00 -0.10 1.72 2.35 -1.61 -2.17 115.58 115.65 1hue h ASN 8 Ca 0.10 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.81 1hue h ASN 8 Cb 0.27 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.64 1hue h ASN 8 CO -0.24 0.00 -0.12 0.00 -1.65 0.00 0.00 177.43 175.42 1hue h ALA 9 N 2.05 0.14 0.27 -0.83 0.00 -1.05 -2.80 119.26 117.04 1hue h ALA 9 Ca 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1hue h ALA 9 Cb 0.29 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1hue h ALA 9 CO 0.00 0.00 -0.13 0.28 0.00 0.00 0.00 179.25 179.41 1hue h VAL 10 N -0.18 0.76 0.00 0.00 2.07 -1.32 -0.88 116.25 116.71 1hue h VAL 10 Ca 0.01 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 1hue h VAL 10 Cb 0.66 1.11 -0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1hue h VAL 10 CO 0.03 0.13 -0.12 0.00 0.02 0.00 0.00 177.57 177.63 1hue h ALA 11 N -0.14 1.34 0.02 1.67 0.00 -1.58 -0.78 119.26 119.80 1hue h ALA 11 Ca -0.04 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1hue h ALA 11 Cb 0.49 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1hue h ALA 11 CO 0.06 0.15 -0.01 1.49 0.00 0.00 0.00 179.25 180.94 1hue h GLU 12 N 0.00 -0.03 -0.48 0.00 4.81 -1.43 -2.62 114.58 114.84 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 0.31 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1hue h GLU 12 CO 0.02 0.70 0.00 -2.37 -0.73 0.00 0.00 179.01 176.63 1hue n THR 13 N -4.72 0.63 0.00 0.32 5.66 -0.34 -4.28 114.28 111.55 1hue n THR 13 Ca -0.09 -0.45 0.00 0.00 -3.05 0.00 0.00 64.05 60.47 1hue n THR 13 Cb 0.36 -0.01 0.00 0.00 -1.55 0.00 0.00 70.33 69.13 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 0.46 -2.38 1.09 7.64 -0.31 -5.04 113.62 115.41 1hue n SER 14 Ca 0.10 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.90 1hue n SER 14 Cb 0.38 0.01 0.04 0.00 -1.01 0.00 0.00 64.21 63.63 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 1.50 -0.13 0.00 0.23 0.00 -0.99 -5.03 105.19 100.77 1hue n GLY 15 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.41 0.00 -4.22 0.99 -0.00 -1.26 -5.09 117.00 105.01 1hue n LEU 16 Ca -0.05 0.00 -0.17 0.00 -0.00 0.00 0.00 56.01 55.79 1hue n LEU 16 Cb 0.56 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.87 1hue n LEU 16 CO 0.30 0.00 -0.44 -0.44 -0.00 0.00 0.00 177.39 176.81 1hue s SER 17 N -0.60 1.82 0.18 1.45 0.01 -1.26 -5.01 113.70 110.30 1hue s SER 17 Ca 0.00 -0.79 -0.13 0.00 1.31 0.00 0.00 55.95 56.34 1hue s SER 17 Cb 0.00 -0.05 0.11 0.00 0.21 0.00 0.00 66.02 66.29 1hue s SER 17 CO 0.00 -0.17 1.84 0.11 0.41 0.00 0.00 173.24 175.43 1hue h LYS 18 N 3.60 0.73 -0.81 12.44 1.57 -1.96 0.59 116.57 132.73 1hue h LYS 18 Ca -0.39 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.37 1hue h LYS 18 Cb 1.19 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 33.29 1hue h LYS 18 CO 0.50 0.48 0.53 -0.22 -0.57 0.00 0.00 179.45 180.17 1hue h LYS 19 N 0.75 1.02 -0.12 3.15 3.64 -1.98 -2.01 116.57 121.02 1hue h LYS 19 Ca 0.22 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.45 1hue h LYS 19 Cb -0.04 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.54 1hue h LYS 19 CO -0.07 0.67 -0.34 -0.44 -2.27 0.00 0.00 179.45 177.01 1hue h ASP 20 N 1.05 0.25 -0.15 4.20 3.32 -1.83 -2.80 116.42 120.46 1hue h ASP 20 Ca 0.31 -0.09 -0.19 0.00 0.02 0.00 0.00 57.03 57.09 1hue h ASP 20 Cb -0.05 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1hue h ASP 20 CO -0.09 0.58 -0.60 0.00 -1.72 0.00 0.00 179.24 177.40 1hue h ALA 21 N 1.44 0.51 -0.17 3.45 0.00 -0.77 -1.80 119.26 121.92 1hue h ALA 21 Ca 0.03 -0.54 0.01 0.00 0.00 0.00 0.00 54.91 54.41 1hue h ALA 21 Cb 0.70 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1hue h ALA 21 CO 0.05 0.69 0.08 1.15 0.00 0.00 0.00 179.25 181.23 1hue h THR 22 N 0.56 1.00 0.37 0.00 2.02 -1.38 -2.59 112.91 112.89 1hue h THR 22 Ca -0.00 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 1hue h THR 22 Cb 1.20 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 68.40 1hue h THR 22 CO 0.12 0.03 -0.24 0.11 0.37 0.00 0.00 175.52 175.91 1hue h LYS 23 N 0.18 -0.57 -0.79 6.66 1.79 -1.58 -2.88 116.57 119.38 1hue h LYS 23 Ca 0.07 0.04 0.06 0.00 -2.18 0.00 0.00 60.65 58.63 1hue h LYS 23 Cb 0.01 0.13 -0.05 0.00 -1.58 0.00 0.00 32.23 30.74 1hue h LYS 23 CO -0.04 -0.38 0.52 0.00 -1.08 0.00 0.00 179.45 178.46 1hue h ALA 24 N -0.01 1.61 0.74 3.86 0.00 -1.32 0.47 119.26 124.61 1hue h ALA 24 Ca -0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1hue h ALA 24 Cb 0.50 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1hue h ALA 24 CO 0.02 0.28 -0.40 0.28 0.00 0.00 0.00 179.25 179.43 1hue h VAL 25 N 0.88 0.18 0.00 0.00 2.07 -1.55 -1.42 116.25 116.41 1hue h VAL 25 Ca 0.34 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.86 1hue h VAL 25 Cb 0.20 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1hue h VAL 25 CO -0.11 0.00 0.00 -0.67 0.02 0.00 0.00 177.57 176.81 1hue n ASP 26 N -5.56 1.52 -0.01 0.57 -0.08 -0.65 -1.34 116.55 111.01 1hue n ASP 26 Ca -0.14 -1.43 -0.01 0.00 -1.51 0.00 0.00 54.79 51.70 1hue n ASP 26 Cb 0.44 -0.36 -0.01 0.00 2.34 0.00 0.00 41.12 43.53 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 0.43 2.34 -0.16 -1.67 0.00 0.06 -4.15 120.51 117.37 1hue n ALA 27 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1hue n ALA 27 Cb 0.28 0.47 0.00 0.00 0.00 0.00 0.00 19.45 20.20 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 -2.77 0.00 0.25 0.00 0.31 -0.56 -3.71 118.33 111.86 1hue n VAL 28 Ca -0.03 1.33 0.16 0.00 -0.01 0.00 0.00 64.34 65.79 1hue n VAL 28 Cb 0.53 -2.31 0.88 0.00 -0.91 0.00 0.00 33.84 32.03 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 0.20 3.52 0.04 -1.48 -2.08 116.94 117.13 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 0.17 0.00 -1.27 0.22 -0.60 0.00 0.00 178.31 176.83 1hue h ASP 30 N 0.00 0.65 0.44 2.17 1.82 -1.73 -3.20 116.42 116.58 1hue h ASP 30 Ca 0.00 -0.93 -0.07 0.00 -0.39 0.00 0.00 57.03 55.64 1hue h ASP 30 Cb 0.06 -0.21 -0.01 0.00 0.68 0.00 0.00 39.33 39.84 1hue h ASP 30 CO 0.00 1.60 -0.35 0.28 -1.61 0.00 0.00 179.24 179.16 1hue h SER 31 N -0.08 0.00 0.53 2.28 0.02 -1.46 -2.65 113.55 112.17 1hue h SER 31 Ca -0.23 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.69 1hue h SER 31 Cb 1.94 0.00 0.01 0.00 0.14 0.00 0.00 62.40 64.49 1hue h SER 31 CO 0.20 0.35 -0.25 0.40 -1.14 0.00 0.00 176.83 176.39 1hue h ILE 32 N 0.00 0.21 -0.45 3.27 2.04 -1.63 -0.91 117.51 120.04 1hue h ILE 32 Ca -0.00 -0.47 0.11 0.00 1.00 0.00 0.00 64.86 65.50 1hue h ILE 32 Cb 0.66 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1hue h ILE 32 CO 0.05 0.04 0.32 0.00 0.00 0.00 0.00 178.15 178.55 1hue h THR 33 N -1.09 0.82 -0.32 -0.27 1.03 -1.63 0.11 112.91 111.57 1hue h THR 33 Ca -0.07 -0.04 -0.12 0.00 -0.01 0.00 0.00 66.41 66.17 1hue h THR 33 Cb 0.60 0.71 -0.01 0.00 -1.07 0.00 0.00 68.15 68.38 1hue h THR 33 CO 0.12 0.02 -0.30 -0.08 -0.01 0.00 0.00 175.52 175.27 1hue h GLU 34 N 0.11 0.67 0.75 0.00 4.81 -1.46 0.02 114.58 119.48 1hue h GLU 34 Ca 0.21 -0.30 -0.03 0.00 -0.13 0.00 0.00 59.36 59.11 1hue h GLU 34 Cb 0.71 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.08 1hue h GLU 34 CO -0.02 0.89 -0.40 0.00 -0.73 0.00 0.00 179.01 178.75 1hue h ALA 35 N 1.09 -1.08 0.14 2.92 0.00 0.52 -2.44 119.26 120.42 1hue h ALA 35 Ca 0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1hue h ALA 35 Cb 0.80 0.46 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1hue h ALA 35 CO 0.07 -1.11 -0.07 -0.07 0.00 0.00 0.00 179.25 178.07 1hue h LEU 36 N -1.06 -0.16 -1.74 0.00 3.38 -0.94 0.10 115.31 114.90 1hue h LEU 36 Ca -0.10 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.82 1hue h LEU 36 Cb 0.83 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1hue h LEU 36 CO 0.14 -0.04 0.19 -0.09 0.09 0.00 0.00 178.44 178.74 1hue h ARG 37 N -0.27 0.34 -0.49 1.13 2.43 -1.12 -3.07 114.38 113.33 1hue h ARG 37 Ca -0.02 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1hue h ARG 37 Cb 0.21 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1hue h ARG 37 CO 0.03 0.23 0.00 1.17 -1.51 0.00 0.00 179.97 179.89 1hue n LYS 38 N -4.49 2.14 -2.94 0.20 4.81 -0.92 -4.96 118.16 112.01 1hue n LYS 38 Ca 0.02 -1.78 -0.11 0.00 -0.87 0.00 0.00 58.31 55.57 1hue n LYS 38 Cb 0.10 -1.38 0.05 0.00 0.02 0.00 0.00 35.03 33.82 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 1.29 -0.04 3.02 3.14 0.00 -1.09 -5.05 105.19 106.45 1hue n GLY 39 Ca 0.17 -0.12 -0.16 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.71 0.83 0.15 1.61 1.11 0.32 -5.04 116.67 111.94 1hue s ASP 40 Ca 0.07 -0.28 -0.13 0.00 0.18 0.00 0.00 52.55 52.39 1hue s ASP 40 Cb -0.03 -0.04 -0.07 0.00 1.07 0.00 0.00 42.92 43.85 1hue s ASP 40 CO 0.45 -0.02 0.52 -0.54 1.18 0.00 0.00 175.17 176.76 1hue s LYS 41 N -0.70 3.91 0.00 8.23 1.02 -1.26 -3.59 119.74 127.35 1hue s LYS 41 Ca -0.02 0.40 0.00 0.00 0.02 0.00 0.00 55.97 56.37 1hue s LYS 41 Cb -0.05 -2.90 0.00 0.00 -0.52 0.00 0.00 37.83 34.36 1hue s LYS 41 CO 0.00 0.47 0.00 0.28 -0.92 0.00 0.00 175.35 175.18 1hue n VAL 42 N 0.66 0.00 0.00 3.17 0.31 -0.89 -5.01 118.33 116.57 1hue n VAL 42 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 1hue n VAL 42 Cb 0.52 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 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 -3.42 5.55 6.02 -1.26 -4.85 117.38 119.42 1hue n GLN 43 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.83 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 -0.29 0.32 1.08 1.43 -0.33 -5.02 118.68 115.88 1hue s LEU 44 Ca 0.00 -0.34 -0.28 0.00 -1.03 0.00 0.00 54.13 52.48 1hue s LEU 44 Cb 0.00 0.61 -0.09 0.00 0.03 0.00 0.00 46.19 46.74 1hue s LEU 44 CO 0.00 -0.35 1.11 -0.51 0.23 0.00 0.00 176.35 176.83 1hue s ILE 45 N 2.39 3.46 0.00 -0.59 2.07 -1.26 -1.80 121.20 125.47 1hue s ILE 45 Ca 0.09 1.36 0.00 0.00 -1.41 0.00 0.00 60.65 60.69 1hue s ILE 45 Cb -0.15 -3.82 0.00 0.00 0.13 0.00 0.00 42.46 38.62 1hue s ILE 45 CO -0.22 0.24 0.00 0.61 -1.91 0.00 0.00 174.94 173.66 1hue n GLY 46 N 0.91 0.58 1.90 1.50 0.00 -1.26 -4.78 105.19 104.05 1hue n GLY 46 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.29 -1.05 -3.63 1.61 7.35 -1.21 -4.01 117.46 114.22 1hue n PHE 47 Ca 0.00 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.58 1hue n PHE 47 Cb 0.05 0.47 -0.07 0.00 0.35 0.00 0.00 39.48 40.29 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 -3.59 -0.28 -0.35 7.13 0.00 -0.75 -2.93 107.32 106.56 1hue s GLY 48 Ca 0.00 2.45 0.01 0.00 0.00 0.00 0.00 44.72 47.18 1hue s GLY 48 CO 0.00 1.78 0.12 -1.31 0.00 0.00 0.00 173.10 173.69 1hue s ASN 49 N 0.23 4.13 0.29 1.64 0.01 -0.89 -1.18 114.94 119.16 1hue s ASN 49 Ca 0.02 -2.01 -0.19 0.00 -0.71 0.00 0.00 52.86 49.98 1hue s ASN 49 Cb -0.05 -1.10 -0.09 0.00 0.41 0.00 0.00 41.25 40.42 1hue s ASN 49 CO -0.04 -0.37 0.77 -0.36 -1.51 0.00 0.00 177.10 175.59 1hue s PHE 50 N 1.13 3.53 0.00 2.20 0.40 -1.26 -1.79 117.98 122.19 1hue s PHE 50 Ca 0.12 1.39 -0.28 0.00 -0.60 0.00 0.00 56.93 57.56 1hue s PHE 50 Cb -0.19 -2.64 0.09 0.00 0.51 0.00 0.00 43.02 40.78 1hue s PHE 50 CO -0.15 0.20 0.80 -1.83 0.70 0.00 0.00 175.22 174.94 1hue s GLU 51 N -2.44 0.94 0.20 0.44 1.03 -1.06 -2.10 118.70 115.71 1hue s GLU 51 Ca 0.49 -0.17 0.04 0.00 0.03 0.00 0.00 54.97 55.36 1hue s GLU 51 Cb -0.14 0.44 -0.03 0.00 -0.80 0.00 0.00 34.13 33.59 1hue s GLU 51 CO 0.19 -0.38 0.29 0.54 -1.33 0.00 0.00 175.26 174.58 1hue s VAL 52 N -2.62 5.14 -0.48 1.83 0.11 -1.26 -2.44 120.40 120.68 1hue s VAL 52 Ca 0.00 -0.91 -0.01 0.00 -2.93 0.00 0.00 61.98 58.13 1hue s VAL 52 Cb -0.01 -3.72 0.13 0.00 -1.53 0.00 0.00 36.38 31.25 1hue s VAL 52 CO -0.05 -0.21 0.27 -0.60 -3.33 0.00 0.00 175.10 171.17 1hue s ARG 53 N -3.58 2.11 -0.09 1.54 3.52 -0.06 -4.87 118.95 117.52 1hue s ARG 53 Ca 0.34 -2.14 -0.30 0.00 -0.13 0.00 0.00 55.73 53.50 1hue s ARG 53 Cb -0.10 -3.56 -0.03 0.00 -1.56 0.00 0.00 34.95 29.71 1hue s ARG 53 CO 0.28 -1.09 1.25 -2.00 -0.81 0.00 0.00 175.30 172.92 1hue s GLU 54 N 0.57 4.30 0.12 5.12 2.12 -1.26 -2.45 118.70 127.22 1hue s GLU 54 Ca 0.12 1.70 -0.30 0.00 0.36 0.00 0.00 54.97 56.85 1hue s GLU 54 Cb -0.22 -3.65 -0.06 0.00 0.26 0.00 0.00 34.13 30.47 1hue s GLU 54 CO -0.04 -0.56 0.98 0.50 -0.54 0.00 0.00 175.26 175.59 1hue s ARG 55 N 2.76 4.69 -0.19 4.30 3.00 -0.59 -4.96 118.95 127.96 1hue s ARG 55 Ca 0.56 1.48 -0.29 0.00 -1.00 0.00 0.00 55.73 56.48 1hue s ARG 55 Cb -0.24 -3.37 -0.04 0.00 0.00 0.00 0.00 34.95 31.31 1hue s ARG 55 CO 0.19 0.20 1.74 0.00 0.00 0.00 0.00 175.30 177.43 1hue s ALA 56 N -0.02 3.23 0.17 6.12 0.00 -1.26 -3.76 121.76 126.24 1hue s ALA 56 Ca 0.47 0.60 -0.33 0.00 0.00 0.00 0.00 51.96 52.70 1hue s ALA 56 Cb -0.24 -3.88 -0.15 0.00 0.00 0.00 0.00 23.12 18.85 1hue s ALA 56 CO 0.30 -2.03 1.36 0.00 0.00 0.00 0.00 175.76 175.40 1hue n ALA 57 N 8.80 0.19 -1.78 0.00 0.00 -1.26 -4.91 120.51 121.55 1hue n ALA 57 Ca 0.20 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.10 1hue n ALA 57 Cb 0.45 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.72 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 2.37 1.51 -3.63 0.00 5.12 -0.50 -4.86 116.66 116.68 1hue n ARG 58 Ca 0.15 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 55.96 1hue n ARG 58 Cb 0.26 0.00 -0.11 0.00 -1.16 0.00 0.00 32.46 31.45 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 0.06 0.24 -0.79 5.56 2.20 -1.26 -1.83 119.74 123.92 1hue s LYS 59 Ca 0.00 0.83 0.02 0.00 -0.36 0.00 0.00 55.97 56.47 1hue s LYS 59 Cb 0.00 0.04 0.23 0.00 -1.51 0.00 0.00 37.83 36.59 1hue s LYS 59 CO 0.00 -0.31 0.81 0.41 -0.36 0.00 0.00 175.35 175.89 1hue n GLY 60 N 5.37 4.52 3.22 5.54 0.00 -0.73 -4.93 105.19 118.18 1hue n GLY 60 Ca -0.07 -2.68 -0.35 0.00 0.00 0.00 0.00 46.02 42.92 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 -2.03 2.82 -0.11 1.61 3.52 -1.26 -3.85 118.95 119.66 1hue s ARG 61 Ca 0.32 -1.00 0.03 0.00 -0.13 0.00 0.00 55.73 54.95 1hue s ARG 61 Cb 0.04 -3.10 -0.00 0.00 -1.56 0.00 0.00 34.95 30.33 1hue s ARG 61 CO -0.06 -0.45 -0.22 1.21 -0.81 0.00 0.00 175.30 174.98 1hue s ASN 62 N 1.35 3.25 0.19 -2.12 3.84 -0.87 -5.01 114.94 115.57 1hue s ASN 62 Ca -0.00 -0.53 -0.01 0.00 0.21 0.00 0.00 52.86 52.53 1hue s ASN 62 Cb -0.17 -1.45 0.11 0.00 -0.55 0.00 0.00 41.25 39.19 1hue s ASN 62 CO -0.02 0.15 1.48 1.55 -2.79 0.00 0.00 177.10 177.46 1hue h PRO 63 N 6.82 0.43 0.74 0.43 0.13 -1.99 -3.10 132.00 135.45 1hue h PRO 63 Ca -0.22 -0.31 -0.04 0.00 -0.87 0.00 0.00 66.00 64.56 1hue h PRO 63 Cb 1.23 0.05 0.01 0.00 0.13 0.00 0.00 31.00 32.42 1hue h PRO 63 CO 0.50 0.93 -0.35 0.37 -0.23 0.00 0.00 178.00 179.21 1hue h GLN 64 N 0.31 -0.96 -0.17 0.86 5.75 -1.99 -3.38 115.11 115.53 1hue h GLN 64 Ca -0.01 0.07 -0.20 0.00 -0.15 0.00 0.00 58.65 58.35 1hue h GLN 64 Cb 1.20 0.22 0.00 0.00 1.07 0.00 0.00 27.48 29.97 1hue h GLN 64 CO 0.11 -0.63 -0.69 1.79 -2.65 0.00 0.00 178.83 176.76 1hue h THR 65 N -1.25 1.30 0.00 2.39 1.35 -2.03 -3.49 112.91 111.19 1hue h THR 65 Ca -0.10 -1.93 0.00 0.00 -0.55 0.00 0.00 66.41 63.83 1hue h THR 65 Cb 0.77 1.90 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 1hue h THR 65 CO 0.17 0.61 0.00 0.61 -0.25 0.00 0.00 175.52 176.65 1hue n GLY 66 N 0.54 0.87 3.52 5.82 0.00 -1.17 -5.07 105.19 109.70 1hue n GLY 66 Ca -0.06 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.66 3.35 -0.33 1.61 2.12 -1.26 -5.00 118.70 118.54 1hue s GLU 67 Ca 0.00 -0.45 -0.00 0.00 0.36 0.00 0.00 54.97 54.88 1hue s GLU 67 Cb 0.00 -3.90 0.11 0.00 0.26 0.00 0.00 34.13 30.60 1hue s GLU 67 CO 0.00 -0.80 0.12 -1.21 -0.54 0.00 0.00 175.26 172.83 1hue s GLU 68 N 2.38 0.77 0.18 4.30 2.02 -1.26 -2.04 118.70 125.05 1hue s GLU 68 Ca 0.17 -1.19 -0.22 0.00 0.02 0.00 0.00 54.97 53.74 1hue s GLU 68 Cb -0.16 -2.01 0.06 0.00 0.10 0.00 0.00 34.13 32.12 1hue s GLU 68 CO 0.15 -1.01 0.62 0.00 0.02 0.00 0.00 175.26 175.03 1hue s MET 69 N 1.46 1.38 -0.04 1.61 0.23 -1.25 -5.00 119.30 117.69 1hue s MET 69 Ca 0.11 -0.59 -0.23 0.00 -1.03 0.00 0.00 55.69 53.95 1hue s MET 69 Cb -0.18 0.59 -0.04 0.00 -1.53 0.00 0.00 34.83 33.67 1hue s MET 69 CO -0.22 -0.61 0.69 -1.83 -2.03 0.00 0.00 175.02 171.02 1hue s GLU 70 N -3.79 4.43 -0.39 3.16 4.04 -1.26 -1.78 118.70 123.11 1hue s GLU 70 Ca 0.03 0.87 -0.24 0.00 0.04 0.00 0.00 54.97 55.67 1hue s GLU 70 Cb -0.02 -3.42 0.02 0.00 0.02 0.00 0.00 34.13 30.73 1hue s GLU 70 CO -0.09 0.15 0.85 0.42 -1.84 0.00 0.00 175.26 174.75 1hue s ILE 71 N 0.51 4.64 0.86 1.83 1.01 -0.76 -4.93 121.20 124.35 1hue s ILE 71 Ca 0.36 0.90 -0.10 0.00 0.00 0.00 0.00 60.65 61.81 1hue s ILE 71 Cb -0.18 -4.29 0.11 0.00 0.01 0.00 0.00 42.46 38.11 1hue s ILE 71 CO 0.18 -0.56 1.13 -2.16 0.00 0.00 0.00 174.94 173.53 1hue s PRO 72 N 3.34 1.47 1.32 2.79 0.04 -1.26 -1.41 135.00 141.30 1hue s PRO 72 Ca 0.34 1.42 -0.18 0.00 0.04 0.00 0.00 61.00 62.62 1hue s PRO 72 Cb -0.12 -1.79 0.33 0.00 0.04 0.00 0.00 34.50 32.96 1hue s PRO 72 CO 0.20 -2.27 0.89 0.00 0.04 0.00 0.00 177.00 175.85 1hue n ALA 73 N -3.96 -4.04 -3.63 8.56 0.00 -1.26 -4.76 120.51 111.42 1hue n ALA 73 Ca 0.11 -1.57 -0.12 0.00 0.00 0.00 0.00 53.44 51.86 1hue n ALA 73 Cb 0.52 -1.76 -0.12 0.00 0.00 0.00 0.00 19.45 18.09 1hue n ALA 73 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1hue s SER 74 N -2.65 -0.33 0.12 0.00 0.15 -1.25 -4.97 113.70 104.78 1hue s SER 74 Ca 0.67 0.62 -0.08 0.00 0.70 0.00 0.00 55.95 57.86 1hue s SER 74 Cb -0.19 0.52 -0.06 0.00 -1.71 0.00 0.00 66.02 64.59 1hue s SER 74 CO 0.61 -0.16 0.40 -0.54 1.20 0.00 0.00 173.24 174.75 1hue s LYS 75 N 1.11 3.70 -0.12 5.44 3.01 -1.26 -1.54 119.74 130.08 1hue s LYS 75 Ca -0.08 0.07 0.02 0.00 -1.01 0.00 0.00 55.97 54.97 1hue s LYS 75 Cb -0.09 -2.90 0.01 0.00 -1.01 0.00 0.00 37.83 33.85 1hue s LYS 75 CO -0.08 0.50 -0.17 0.08 0.51 0.00 0.00 175.35 176.18 1hue s VAL 76 N -1.55 1.67 0.27 3.17 1.01 -1.02 -4.88 120.40 119.06 1hue s VAL 76 Ca 0.38 -0.74 -0.18 0.00 0.00 0.00 0.00 61.98 61.43 1hue s VAL 76 Cb -0.13 -1.51 -0.09 0.00 0.00 0.00 0.00 36.38 34.65 1hue s VAL 76 CO 0.21 0.48 0.74 -2.16 0.00 0.00 0.00 175.10 174.36 1hue s PRO 77 N 0.97 4.17 0.08 2.72 0.04 -1.26 -0.88 135.00 140.83 1hue s PRO 77 Ca -0.06 0.81 -0.07 0.00 0.04 0.00 0.00 61.00 61.72 1hue s PRO 77 Cb -0.15 -2.70 -0.01 0.00 0.04 0.00 0.00 34.50 31.69 1hue s PRO 77 CO -0.02 0.29 0.15 0.00 0.04 0.00 0.00 177.00 177.47 1hue s ALA 78 N -1.71 -0.12 -0.06 8.56 0.00 -1.02 -4.98 121.76 122.44 1hue s ALA 78 Ca 0.48 -0.69 -0.02 0.00 0.00 0.00 0.00 51.96 51.72 1hue s ALA 78 Cb -0.14 0.44 0.04 0.00 0.00 0.00 0.00 23.12 23.45 1hue s ALA 78 CO 0.20 -0.48 0.10 0.12 0.00 0.00 0.00 175.76 175.70 1hue s PHE 79 N -3.78 -0.05 0.25 0.00 2.19 -1.26 -2.55 117.98 112.77 1hue s PHE 79 Ca 0.04 0.39 -0.17 0.00 0.33 0.00 0.00 56.93 57.52 1hue s PHE 79 Cb 0.05 -0.33 -0.08 0.00 -1.31 0.00 0.00 43.02 41.35 1hue s PHE 79 CO -0.10 -0.20 0.70 0.15 1.83 0.00 0.00 175.22 177.59 1hue s LYS 80 N 1.96 4.11 0.00 10.12 1.02 -0.74 -4.95 119.74 131.26 1hue s LYS 80 Ca 0.01 0.72 0.00 0.00 0.02 0.00 0.00 55.97 56.72 1hue s LYS 80 Cb -0.12 -2.73 0.00 0.00 -0.52 0.00 0.00 37.83 34.46 1hue s LYS 80 CO -0.04 0.32 1.60 -0.35 -0.92 0.00 0.00 175.35 175.96 1hue n PRO 81 N 0.33 0.99 -0.83 -1.68 -0.04 -1.26 -2.09 135.00 130.42 1hue n PRO 81 Ca -0.01 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.43 1hue n PRO 81 Cb 0.52 -1.00 -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 1.11 0.23 5.00 0.55 0.00 -1.15 -1.65 105.19 109.28 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 -0.82 0.00 -0.14 1.61 5.02 -1.26 -4.65 118.16 117.92 1hue n LYS 83 Ca -0.02 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.23 1hue n LYS 83 Cb 0.10 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 35.16 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 0.49 -0.71 7.82 0.00 -1.85 -2.49 119.26 122.52 1hue h ALA 84 Ca 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1hue h ALA 84 Cb 0.00 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1hue h ALA 84 CO 0.00 -0.30 0.40 1.25 0.00 0.00 0.00 179.25 180.61 1hue h LEU 85 N 0.24 0.87 -2.01 0.00 5.85 -1.45 -2.50 115.31 116.31 1hue h LEU 85 Ca 0.21 -0.08 0.11 0.00 0.84 0.00 0.00 57.88 58.96 1hue h LEU 85 Cb 0.26 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1hue h LEU 85 CO -0.27 0.70 0.41 0.50 -0.34 0.00 0.00 178.44 179.44 1hue h LYS 86 N 0.97 0.00 0.08 1.25 3.64 -1.52 -1.90 116.57 119.09 1hue h LYS 86 Ca 0.25 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.50 1hue h LYS 86 Cb 0.01 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1hue h LYS 86 CO -0.04 0.00 -0.55 0.22 -2.27 0.00 0.00 179.45 176.81 1hue h ASP 87 N 0.00 0.34 -0.88 4.20 3.58 -1.18 -3.19 116.42 119.29 1hue h ASP 87 Ca 0.18 -0.92 0.20 0.00 0.42 0.00 0.00 57.03 56.91 1hue h ASP 87 Cb 0.99 -0.11 -0.12 0.00 1.72 0.00 0.00 39.33 41.82 1hue h ASP 87 CO -0.00 1.24 0.40 0.00 -2.88 0.00 0.00 179.24 178.00 1hue h ALA 88 N 0.11 1.39 -0.02 -0.78 0.00 -0.95 -3.18 119.26 115.82 1hue h ALA 88 Ca -0.09 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1hue h ALA 88 Cb 1.39 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1hue h ALA 88 CO 0.10 -0.28 -0.08 1.55 0.00 0.00 0.00 179.25 180.54 1hue n VAL 89 N -5.01 0.00 0.91 0.00 3.14 -0.78 -5.12 118.33 111.47 1hue n VAL 89 Ca 0.21 -0.39 0.07 0.00 -2.96 0.00 0.00 64.34 61.27 1hue n VAL 89 Cb 0.60 1.17 0.43 0.00 -1.06 0.00 0.00 33.84 34.98 1hue n VAL 89 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54