#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 -4.96 115.26 123.81 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 0.06 0.00 0.00 -2.36 0.00 0.00 39.78 37.48 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 -1.28 0.00 -0.01 -3.83 3.00 -1.26 -4.97 118.16 109.82 1hue n LYS 3 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 58.31 58.10 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 1.76 0.31 3.15 -1.04 -1.26 -3.52 114.28 113.68 1hue n THR 4 Ca 0.00 -0.62 0.19 0.00 -2.04 0.00 0.00 64.05 61.58 1hue n THR 4 Cb 0.00 -1.73 1.04 0.00 -1.82 0.00 0.00 70.33 67.81 1hue n THR 4 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1hue h GLU 5 N 0.01 0.00 0.36 -2.82 4.57 -1.93 -1.71 114.58 113.06 1hue h GLU 5 Ca -0.43 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.74 1hue h GLU 5 Cb 1.99 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.58 1hue h GLU 5 CO 0.06 0.00 -0.24 1.25 -1.18 0.00 0.00 179.01 178.90 1hue h LEU 6 N 0.00 -0.62 -0.42 1.64 6.46 -1.95 -2.80 115.31 117.62 1hue h LEU 6 Ca 0.01 0.04 0.08 0.00 -0.12 0.00 0.00 57.88 57.90 1hue h LEU 6 Cb 0.16 0.19 -0.07 0.00 -0.73 0.00 0.00 40.66 40.21 1hue h LEU 6 CO -0.00 -0.38 -0.01 0.40 -0.62 0.00 0.00 178.44 177.83 1hue h ILE 7 N -0.58 0.67 0.00 4.05 2.04 -1.36 -1.33 117.51 120.99 1hue h ILE 7 Ca -0.03 -0.03 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 1hue h ILE 7 Cb 0.49 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1hue h ILE 7 CO 0.02 0.02 -0.13 0.78 0.00 0.00 0.00 178.15 178.84 1hue h ASN 8 N 0.10 0.00 -0.32 1.72 2.35 -1.60 -2.21 115.58 115.61 1hue h ASN 8 Ca 0.21 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.92 1hue h ASN 8 Cb 0.30 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 1hue h ASN 8 CO -0.36 0.13 0.05 0.00 -1.65 0.00 0.00 177.43 175.60 1hue h ALA 9 N 1.87 0.43 0.18 -0.83 0.00 -0.97 -2.48 119.26 117.46 1hue h ALA 9 Ca -0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1hue h ALA 9 Cb 0.34 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1hue h ALA 9 CO 0.02 0.12 -0.08 0.28 0.00 0.00 0.00 179.25 179.59 1hue h VAL 10 N 0.36 0.93 0.00 0.00 2.07 -1.33 -1.12 116.25 117.16 1hue h VAL 10 Ca 0.10 -0.89 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 1hue h VAL 10 Cb 0.35 1.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1hue h VAL 10 CO 0.01 0.19 -0.12 0.00 0.02 0.00 0.00 177.57 177.67 1hue h ALA 11 N -0.02 1.27 0.00 1.67 0.00 -1.56 -1.79 119.26 118.84 1hue h ALA 11 Ca -0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1hue h ALA 11 Cb 0.49 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1hue h ALA 11 CO 0.04 0.15 -0.04 1.49 0.00 0.00 0.00 179.25 180.89 1hue h GLU 12 N 0.00 0.02 0.00 0.00 4.81 -1.40 -2.56 114.58 115.45 1hue h GLU 12 Ca -0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1hue h GLU 12 Cb 0.35 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.73 1hue h GLU 12 CO 0.02 0.90 0.00 1.79 -0.73 0.00 0.00 179.01 180.98 1hue h THR 13 N -0.85 0.00 0.00 0.32 1.35 -1.13 -3.38 112.91 109.22 1hue h THR 13 Ca -0.01 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 1hue h THR 13 Cb 0.91 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 1hue h THR 13 CO 0.01 0.00 -0.86 -1.20 -0.25 0.00 0.00 175.52 173.22 1hue n SER 14 N -2.68 3.73 -2.13 5.36 7.64 -0.68 -5.09 113.62 119.77 1hue n SER 14 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.81 1hue n SER 14 Cb 0.22 0.14 0.04 0.00 -1.01 0.00 0.00 64.21 63.60 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 3.04 0.07 0.00 0.23 0.00 -0.96 -5.05 105.19 102.51 1hue n GLY 15 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.45 0.00 -4.19 0.99 -0.00 -1.26 -5.10 117.00 104.99 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 0.28 0.00 -0.40 -0.44 -0.00 0.00 0.00 177.39 176.83 1hue s SER 17 N -1.00 1.42 0.14 1.45 0.01 -1.26 -5.00 113.70 109.46 1hue s SER 17 Ca 0.00 -0.93 -0.16 0.00 1.31 0.00 0.00 55.95 56.17 1hue s SER 17 Cb 0.00 0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.27 1hue s SER 17 CO 0.00 -0.35 1.74 0.11 0.41 0.00 0.00 173.24 175.14 1hue h LYS 18 N 3.16 0.56 -0.93 12.44 1.79 -1.96 0.52 116.57 132.15 1hue h LYS 18 Ca -0.36 -0.07 0.01 0.00 -2.18 0.00 0.00 60.65 58.05 1hue h LYS 18 Cb 1.18 -0.11 -0.05 0.00 -1.58 0.00 0.00 32.23 31.68 1hue h LYS 18 CO 0.60 0.47 0.61 -0.22 -1.08 0.00 0.00 179.45 179.83 1hue h LYS 19 N 0.51 1.21 -0.19 3.15 1.63 -1.98 -2.08 116.57 118.82 1hue h LYS 19 Ca 0.14 -0.07 -0.10 0.00 -0.85 0.00 0.00 60.65 59.77 1hue h LYS 19 Cb 0.08 -0.27 -0.01 0.00 -0.60 0.00 0.00 32.23 31.42 1hue h LYS 19 CO -0.02 0.80 -0.30 -0.44 -3.45 0.00 0.00 179.45 176.04 1hue h ASP 20 N 1.25 0.38 -0.29 4.20 5.19 -1.88 -2.80 116.42 122.47 1hue h ASP 20 Ca 0.35 -0.13 -0.17 0.00 -0.62 0.00 0.00 57.03 56.46 1hue h ASP 20 Cb -0.12 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 39.28 1hue h ASP 20 CO -0.08 0.67 -0.45 0.00 -3.12 0.00 0.00 179.24 176.26 1hue h ALA 21 N 1.36 0.58 -0.22 3.45 0.00 -0.79 -1.83 119.26 121.82 1hue h ALA 21 Ca 0.04 -0.48 0.01 0.00 0.00 0.00 0.00 54.91 54.49 1hue h ALA 21 Cb 0.70 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1hue h ALA 21 CO 0.05 0.68 0.11 1.15 0.00 0.00 0.00 179.25 181.24 1hue h THR 22 N 0.68 1.00 0.48 0.00 2.02 -1.39 -2.42 112.91 113.28 1hue h THR 22 Ca 0.04 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 1hue h THR 22 Cb 1.03 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 1hue h THR 22 CO 0.10 0.04 -0.37 0.11 0.37 0.00 0.00 175.52 175.78 1hue h LYS 23 N 0.24 -0.80 -0.83 6.66 1.57 -1.56 -2.95 116.57 118.90 1hue h LYS 23 Ca 0.09 0.05 0.17 0.00 -1.87 0.00 0.00 60.65 59.10 1hue h LYS 23 Cb 0.01 0.18 -0.06 0.00 0.08 0.00 0.00 32.23 32.45 1hue h LYS 23 CO -0.06 -0.53 0.55 0.00 -0.57 0.00 0.00 179.45 178.84 1hue h ALA 24 N -0.45 2.15 0.87 3.86 0.00 -1.31 0.05 119.26 124.43 1hue h ALA 24 Ca -0.05 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1hue h ALA 24 Cb 0.71 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.46 1hue h ALA 24 CO 0.00 -0.39 -0.42 0.28 0.00 0.00 0.00 179.25 178.72 1hue h VAL 25 N 0.42 0.00 0.00 0.00 2.07 -1.49 -1.95 116.25 115.31 1hue h VAL 25 Ca 0.42 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.91 1hue h VAL 25 Cb 1.00 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1hue h VAL 25 CO -0.15 0.00 0.00 0.47 0.02 0.00 0.00 177.57 177.91 1hue n ASP 26 N -5.22 2.50 0.00 0.57 9.92 -0.45 -1.46 116.55 122.41 1hue n ASP 26 Ca -0.14 -1.61 0.00 0.00 -0.53 0.00 0.00 54.79 52.51 1hue n ASP 26 Cb 0.46 -0.43 0.00 0.00 -0.64 0.00 0.00 41.12 40.51 1hue n ASP 26 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1hue n ALA 27 N 0.70 2.68 -0.34 2.24 0.00 -0.12 -4.16 120.51 121.51 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 0.39 0.49 0.00 0.00 0.00 0.00 0.00 19.45 20.33 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 -2.83 0.00 0.26 0.00 0.31 -0.74 -3.75 118.33 111.58 1hue n VAL 28 Ca 0.00 1.21 0.18 0.00 -0.01 0.00 0.00 64.34 65.72 1hue n VAL 28 Cb 0.49 -2.17 0.91 0.00 -0.91 0.00 0.00 33.84 32.16 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 -0.00 3.52 0.04 -1.52 -2.27 116.94 116.71 1hue h PHE 29 Ca 0.00 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.53 1hue h PHE 29 Cb 0.00 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.17 1hue h PHE 29 CO 0.13 0.00 -0.92 0.22 -0.60 0.00 0.00 178.31 177.14 1hue h ASP 30 N 0.00 0.81 0.66 2.17 3.58 -1.73 -3.03 116.42 118.88 1hue h ASP 30 Ca 0.05 -0.74 -0.05 0.00 0.42 0.00 0.00 57.03 56.71 1hue h ASP 30 Cb 0.37 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.16 1hue h ASP 30 CO -0.00 1.45 -0.22 0.28 -2.88 0.00 0.00 179.24 177.87 1hue h SER 31 N 0.26 0.00 0.36 2.28 0.02 -1.50 -2.85 113.55 112.11 1hue h SER 31 Ca -0.12 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.82 1hue h SER 31 Cb 1.59 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.13 1hue h SER 31 CO 0.18 0.22 -0.17 0.40 -1.14 0.00 0.00 176.83 176.31 1hue h ILE 32 N 0.00 0.26 -0.72 3.27 2.04 -1.57 -0.85 117.51 119.95 1hue h ILE 32 Ca -0.00 -0.71 0.19 0.00 1.00 0.00 0.00 64.86 65.34 1hue h ILE 32 Cb 0.60 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1hue h ILE 32 CO 0.03 0.06 0.50 0.00 0.00 0.00 0.00 178.15 178.74 1hue h THR 33 N -1.05 0.68 -0.32 -0.27 1.03 -1.61 0.21 112.91 111.56 1hue h THR 33 Ca -0.05 -0.03 -0.17 0.00 -0.01 0.00 0.00 66.41 66.14 1hue h THR 33 Cb 0.47 0.57 -0.00 0.00 -1.07 0.00 0.00 68.15 68.12 1hue h THR 33 CO 0.08 0.02 -0.48 -0.08 -0.01 0.00 0.00 175.52 175.05 1hue h GLU 34 N 0.10 0.88 0.52 0.00 4.81 -1.53 -1.07 114.58 118.28 1hue h GLU 34 Ca 0.35 -0.52 -0.02 0.00 -0.13 0.00 0.00 59.36 59.04 1hue h GLU 34 Cb 1.23 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.65 1hue h GLU 34 CO -0.04 1.16 -0.31 0.00 -0.73 0.00 0.00 179.01 179.09 1hue h ALA 35 N 0.75 -0.79 -0.24 2.92 0.00 0.55 -2.60 119.26 119.85 1hue h ALA 35 Ca 0.03 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1hue h ALA 35 Cb 1.08 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 1hue h ALA 35 CO 0.11 -0.96 -0.07 -0.07 0.00 0.00 0.00 179.25 178.26 1hue h LEU 36 N -0.79 0.47 -1.40 0.00 3.38 -0.77 0.14 115.31 116.35 1hue h LEU 36 Ca -0.06 -0.38 0.02 0.00 0.09 0.00 0.00 57.88 57.55 1hue h LEU 36 Cb 0.64 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1hue h LEU 36 CO 0.07 0.74 0.42 0.08 0.09 0.00 0.00 178.44 179.84 1hue h ARG 37 N 0.20 0.79 -0.23 1.13 0.11 -1.32 -3.09 114.38 111.96 1hue h ARG 37 Ca 0.06 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 60.09 1hue h ARG 37 Cb 0.54 -0.18 0.00 0.00 1.11 0.00 0.00 29.97 31.45 1hue h ARG 37 CO 0.03 0.52 0.00 1.63 0.10 0.00 0.00 179.97 182.25 1hue n LYS 38 N -4.45 1.76 -2.44 0.08 5.02 -0.92 -4.97 118.16 112.24 1hue n LYS 38 Ca 0.07 -1.16 -0.04 0.00 -2.02 0.00 0.00 58.31 55.16 1hue n LYS 38 Cb 0.07 -1.35 0.02 0.00 -0.02 0.00 0.00 35.03 33.75 1hue n LYS 38 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hue n GLY 39 N 1.11 0.39 3.06 0.72 0.00 -0.85 -5.05 105.19 104.57 1hue n GLY 39 Ca 0.15 -0.40 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.22 1.63 0.21 1.61 1.01 0.42 -5.01 116.67 113.32 1hue s ASP 40 Ca 0.04 -0.26 -0.22 0.00 0.71 0.00 0.00 52.55 52.82 1hue s ASP 40 Cb -0.02 -0.42 -0.08 0.00 1.01 0.00 0.00 42.92 43.41 1hue s ASP 40 CO 0.15 0.11 0.76 -0.54 0.21 0.00 0.00 175.17 175.86 1hue s LYS 41 N 0.08 4.39 -0.26 8.23 1.02 -1.26 -3.66 119.74 128.27 1hue s LYS 41 Ca -0.02 1.01 0.02 0.00 0.02 0.00 0.00 55.97 56.99 1hue s LYS 41 Cb -0.09 -3.01 0.06 0.00 -0.52 0.00 0.00 37.83 34.26 1hue s LYS 41 CO 0.01 0.45 -0.09 0.08 -0.92 0.00 0.00 175.35 174.88 1hue s VAL 42 N -1.39 2.31 0.07 3.17 1.01 -0.55 -4.98 120.40 120.03 1hue s VAL 42 Ca 0.41 -1.57 -0.07 0.00 0.00 0.00 0.00 61.98 60.74 1hue s VAL 42 Cb -0.19 -2.34 -0.05 0.00 0.00 0.00 0.00 36.38 33.80 1hue s VAL 42 CO 0.23 -0.02 0.34 -1.10 0.00 0.00 0.00 175.10 174.55 1hue s GLN 43 N 1.13 3.66 -0.10 2.72 -0.21 -1.26 -0.88 119.66 124.72 1hue s GLN 43 Ca -0.08 0.02 -0.04 0.00 0.02 0.00 0.00 55.36 55.28 1hue s GLN 43 Cb -0.20 -3.00 0.05 0.00 1.00 0.00 0.00 33.01 30.86 1hue s GLN 43 CO -0.05 0.57 0.20 -0.51 -2.12 0.00 0.00 175.29 173.39 1hue s LEU 44 N -2.02 0.07 0.14 2.90 1.02 -0.41 -4.98 118.68 115.41 1hue s LEU 44 Ca 0.33 0.43 -0.27 0.00 0.02 0.00 0.00 54.13 54.63 1hue s LEU 44 Cb -0.13 0.49 -0.07 0.00 0.02 0.00 0.00 46.19 46.49 1hue s LEU 44 CO 0.19 -0.21 0.86 -0.51 0.02 0.00 0.00 176.35 176.69 1hue s ILE 45 N 1.97 4.42 -1.62 -0.59 -1.16 -1.26 -2.44 121.20 120.52 1hue s ILE 45 Ca -0.02 1.87 0.00 0.00 -0.51 0.00 0.00 60.65 61.99 1hue s ILE 45 Cb -0.12 -4.22 0.00 0.00 0.61 0.00 0.00 42.46 38.73 1hue s ILE 45 CO -0.07 0.43 0.00 0.61 -2.81 0.00 0.00 174.94 173.10 1hue n GLY 46 N 1.94 1.54 0.08 1.50 0.00 -1.26 -4.74 105.19 104.24 1hue n GLY 46 Ca -0.02 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.58 -0.11 -3.68 1.61 7.35 -1.25 -4.28 117.46 114.52 1hue n PHE 47 Ca -0.15 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.51 1hue n PHE 47 Cb 0.51 0.02 -0.01 0.00 0.35 0.00 0.00 39.48 40.35 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 -1.04 -0.31 -0.30 7.13 0.00 -1.02 -2.47 107.32 109.30 1hue s GLY 48 Ca 0.00 0.44 0.03 0.00 0.00 0.00 0.00 44.72 45.19 1hue s GLY 48 CO 0.00 0.09 0.46 0.21 0.00 0.00 0.00 173.10 173.87 1hue s ASN 49 N -2.87 -0.19 0.31 1.64 2.47 -1.17 -1.29 114.94 113.85 1hue s ASN 49 Ca 0.12 -0.32 -0.27 0.00 0.42 0.00 0.00 52.86 52.81 1hue s ASN 49 Cb 0.00 1.36 -0.09 0.00 -1.45 0.00 0.00 41.25 41.07 1hue s ASN 49 CO -0.01 -0.33 0.99 -0.36 -3.72 0.00 0.00 177.10 173.67 1hue s PHE 50 N 2.53 3.67 -0.20 0.43 0.40 -0.06 -1.77 117.98 122.98 1hue s PHE 50 Ca 0.10 1.78 -0.27 0.00 -0.60 0.00 0.00 56.93 57.94 1hue s PHE 50 Cb -0.11 -3.03 0.07 0.00 0.51 0.00 0.00 43.02 40.46 1hue s PHE 50 CO -0.27 0.00 0.74 -1.83 0.70 0.00 0.00 175.22 174.56 1hue s GLU 51 N -1.82 0.88 0.62 0.44 1.03 -1.07 -1.49 118.70 117.28 1hue s GLU 51 Ca 0.48 0.74 -0.12 0.00 0.03 0.00 0.00 54.97 56.10 1hue s GLU 51 Cb -0.23 0.42 -0.03 0.00 -0.80 0.00 0.00 34.13 33.49 1hue s GLU 51 CO 0.29 -0.17 1.03 0.54 -1.33 0.00 0.00 175.26 175.63 1hue s VAL 52 N -0.12 4.45 -0.32 1.83 0.11 -1.26 -1.83 120.40 123.26 1hue s VAL 52 Ca -0.03 0.88 0.03 0.00 -2.93 0.00 0.00 61.98 59.93 1hue s VAL 52 Cb -0.03 -3.70 0.10 0.00 -1.53 0.00 0.00 36.38 31.21 1hue s VAL 52 CO 0.03 -0.96 0.04 -0.60 -3.33 0.00 0.00 175.10 170.29 1hue s ARG 53 N -4.88 1.40 -0.83 1.54 6.06 -0.30 -4.73 118.95 117.21 1hue s ARG 53 Ca 0.57 -1.65 -0.25 0.00 -2.50 0.00 0.00 55.73 51.90 1hue s ARG 53 Cb -0.12 -2.93 -0.02 0.00 0.06 0.00 0.00 34.95 31.94 1hue s ARG 53 CO 0.49 -0.91 1.81 -2.00 -2.50 0.00 0.00 175.30 172.19 1hue s GLU 54 N 1.07 2.76 0.47 5.12 2.56 -1.26 -1.70 118.70 127.71 1hue s GLU 54 Ca 0.09 -0.15 -0.21 0.00 0.00 0.00 0.00 54.97 54.69 1hue s GLU 54 Cb -0.19 -4.85 -0.09 0.00 2.00 0.00 0.00 34.13 31.00 1hue s GLU 54 CO -0.11 -2.95 1.04 0.50 -0.56 0.00 0.00 175.26 173.18 1hue s ARG 55 N 6.65 3.88 -0.82 4.30 3.52 -0.97 -5.03 118.95 130.48 1hue s ARG 55 Ca 0.63 1.39 0.01 0.00 -0.13 0.00 0.00 55.73 57.63 1hue s ARG 55 Cb -0.07 -2.18 0.20 0.00 -1.56 0.00 0.00 34.95 31.33 1hue s ARG 55 CO 0.05 -0.37 0.67 0.00 -0.81 0.00 0.00 175.30 174.84 1hue s ALA 56 N -1.92 4.08 0.00 6.12 0.00 -1.26 -4.60 121.76 124.18 1hue s ALA 56 Ca 0.65 -3.84 0.00 0.00 0.00 0.00 0.00 51.96 48.77 1hue s ALA 56 Cb -0.17 -2.57 0.00 0.00 0.00 0.00 0.00 23.12 20.38 1hue s ALA 56 CO 0.21 -2.13 0.00 0.00 0.00 0.00 0.00 175.76 173.84 1hue n ALA 57 N 2.19 -0.74 -1.43 0.00 0.00 -1.26 -4.99 120.51 114.28 1hue n ALA 57 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.35 1hue n ALA 57 Cb 0.36 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.02 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 -0.26 -0.16 0.00 0.52 -0.78 -4.76 118.95 113.51 1hue s ARG 58 Ca 0.00 -0.13 -0.04 0.00 -0.52 0.00 0.00 55.73 55.04 1hue s ARG 58 Cb 0.00 -1.71 0.08 0.00 0.52 0.00 0.00 34.95 33.83 1hue s ARG 58 CO 0.00 -3.06 0.19 0.15 0.02 0.00 0.00 175.30 172.60 1hue s LYS 59 N -5.55 0.13 -0.30 3.54 1.02 -1.26 -1.75 119.74 115.57 1hue s LYS 59 Ca 0.71 0.31 -0.16 0.00 0.02 0.00 0.00 55.97 56.85 1hue s LYS 59 Cb -0.08 -0.93 0.17 0.00 -0.52 0.00 0.00 37.83 36.47 1hue s LYS 59 CO 0.55 -0.53 1.17 0.20 -0.92 0.00 0.00 175.35 175.81 1hue s GLY 60 N 2.31 -0.24 0.00 -3.33 0.00 -1.03 -4.88 107.32 100.15 1hue s GLY 60 Ca 0.05 2.95 0.00 0.00 0.00 0.00 0.00 44.72 47.72 1hue s GLY 60 CO -0.10 3.96 0.05 -2.13 0.00 0.00 0.00 173.10 174.88 1hue n ARG 61 N 5.44 0.00 -3.59 2.90 3.00 -1.26 -4.51 116.66 118.64 1hue n ARG 61 Ca -0.07 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.64 1hue n ARG 61 Cb 0.55 -0.41 -0.07 0.00 0.00 0.00 0.00 32.46 32.53 1hue n ARG 61 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 1hue s ASN 62 N -1.66 -0.65 0.34 6.15 3.84 -1.26 -4.92 114.94 116.78 1hue s ASN 62 Ca 0.00 1.06 0.23 0.00 0.21 0.00 0.00 52.86 54.37 1hue s ASN 62 Cb 0.00 1.01 1.25 0.00 -0.55 0.00 0.00 41.25 42.97 1hue s ASN 62 CO 0.00 -0.35 1.72 1.55 -2.79 0.00 0.00 177.10 177.23 1hue h PRO 63 N 4.10 0.00 0.06 0.43 0.13 -2.01 -2.84 132.00 131.85 1hue h PRO 63 Ca -0.27 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1hue h PRO 63 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1hue h PRO 63 CO 0.18 0.00 -0.03 0.37 -0.23 0.00 0.00 178.00 178.29 1hue h GLN 64 N 0.00 -0.07 0.22 0.86 4.15 -2.06 -3.43 115.11 114.79 1hue h GLN 64 Ca 0.00 0.00 -0.32 0.00 0.77 0.00 0.00 58.65 59.10 1hue h GLN 64 Cb 0.02 0.02 0.03 0.00 0.21 0.00 0.00 27.48 27.76 1hue h GLN 64 CO 0.00 -0.05 -1.46 1.79 -1.93 0.00 0.00 178.83 177.18 1hue h THR 65 N -0.39 1.23 -4.44 2.39 1.35 -2.00 -3.49 112.91 107.55 1hue h THR 65 Ca -0.01 -2.63 -0.32 0.00 -0.55 0.00 0.00 66.41 62.91 1hue h THR 65 Cb 0.06 3.00 0.09 0.00 -1.73 0.00 0.00 68.15 69.56 1hue h THR 65 CO 0.01 0.81 -0.52 0.61 -0.25 0.00 0.00 175.52 176.18 1hue n GLY 66 N 1.75 -0.24 2.74 5.82 0.00 -1.07 -4.98 105.19 109.21 1hue n GLY 66 Ca -0.19 0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.83 3.76 -1.33 1.61 2.13 -1.26 -4.97 120.64 116.75 1hue n GLU 67 Ca -0.02 -4.72 -0.59 0.00 0.66 0.00 0.00 57.16 52.49 1hue n GLU 67 Cb 0.56 -2.34 -0.11 0.00 0.27 0.00 0.00 31.44 29.82 1hue n GLU 67 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 1hue n GLU 68 N 0.36 0.00 -3.81 5.31 0.28 -1.26 -4.67 120.64 116.85 1hue n GLU 68 Ca 0.33 0.00 -0.35 0.00 -0.16 0.00 0.00 57.16 56.98 1hue n GLU 68 Cb 0.36 -1.40 -0.05 0.00 1.43 0.00 0.00 31.44 31.78 1hue n GLU 68 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1hue s MET 69 N 4.60 3.53 0.11 3.44 0.23 -1.26 -4.69 119.30 125.25 1hue s MET 69 Ca 1.07 -0.12 -0.31 0.00 -1.03 0.00 0.00 55.69 55.29 1hue s MET 69 Cb -1.40 -3.12 -0.07 0.00 -1.53 0.00 0.00 34.83 28.71 1hue s MET 69 CO 0.67 0.69 1.35 -2.00 -2.03 0.00 0.00 175.02 173.70 1hue s GLU 70 N -1.58 4.35 -0.34 3.16 2.12 -1.26 -2.46 118.70 122.69 1hue s GLU 70 Ca 0.24 2.01 -0.08 0.00 0.36 0.00 0.00 54.97 57.50 1hue s GLU 70 Cb -0.13 -3.27 0.02 0.00 0.26 0.00 0.00 34.13 31.02 1hue s GLU 70 CO 0.13 -0.39 0.14 0.42 -0.54 0.00 0.00 175.26 175.02 1hue s ILE 71 N 1.05 4.20 0.55 -3.70 1.01 -0.72 -4.97 121.20 118.62 1hue s ILE 71 Ca 0.63 -0.85 -0.21 0.00 0.00 0.00 0.00 60.65 60.23 1hue s ILE 71 Cb -0.35 -3.29 -0.05 0.00 0.01 0.00 0.00 42.46 38.78 1hue s ILE 71 CO 0.30 -0.11 1.25 -2.16 0.00 0.00 0.00 174.94 174.23 1hue s PRO 72 N 1.50 3.18 0.99 2.79 0.04 -1.26 -1.86 135.00 140.38 1hue s PRO 72 Ca 0.01 1.96 -0.12 0.00 0.04 0.00 0.00 61.00 62.90 1hue s PRO 72 Cb -0.19 -2.14 0.14 0.00 0.04 0.00 0.00 34.50 32.36 1hue s PRO 72 CO 0.04 -1.08 0.84 0.00 0.04 0.00 0.00 177.00 176.85 1hue n ALA 73 N -1.18 -1.93 -3.04 8.56 0.00 -1.26 -4.87 120.51 116.79 1hue n ALA 73 Ca 0.11 -0.75 -0.09 0.00 0.00 0.00 0.00 53.44 52.71 1hue n ALA 73 Cb 0.48 -2.01 -0.05 0.00 0.00 0.00 0.00 19.45 17.87 1hue n ALA 73 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1hue s SER 74 N -2.37 -0.12 -0.44 0.00 0.01 -1.26 -5.00 113.70 104.51 1hue s SER 74 Ca 0.64 -0.66 -0.22 0.00 1.31 0.00 0.00 55.95 57.01 1hue s SER 74 Cb -0.22 0.52 0.02 0.00 0.21 0.00 0.00 66.02 66.55 1hue s SER 74 CO 0.62 -0.99 0.71 -0.54 0.41 0.00 0.00 173.24 173.46 1hue s LYS 75 N -3.92 3.34 -0.38 12.44 1.02 -1.25 -2.29 119.74 128.70 1hue s LYS 75 Ca 0.13 -0.24 -0.11 0.00 0.02 0.00 0.00 55.97 55.76 1hue s LYS 75 Cb 0.01 -3.95 0.03 0.00 -0.52 0.00 0.00 37.83 33.40 1hue s LYS 75 CO -0.01 -1.06 0.22 0.14 -0.92 0.00 0.00 175.35 173.71 1hue s VAL 76 N 3.05 4.64 -0.10 3.17 -7.23 -0.69 -4.60 120.40 118.65 1hue s VAL 76 Ca 0.26 -0.85 -0.30 0.00 -1.81 0.00 0.00 61.98 59.28 1hue s VAL 76 Cb -0.13 -3.60 -0.02 0.00 0.56 0.00 0.00 36.38 33.20 1hue s VAL 76 CO 0.21 -0.25 1.04 -2.16 -0.31 0.00 0.00 175.10 173.63 1hue s PRO 77 N 1.56 4.41 0.41 4.82 0.04 -1.26 -1.15 135.00 143.83 1hue s PRO 77 Ca 0.02 1.44 0.07 0.00 0.04 0.00 0.00 61.00 62.57 1hue s PRO 77 Cb -0.19 -3.54 -0.07 0.00 0.04 0.00 0.00 34.50 30.74 1hue s PRO 77 CO 0.07 -0.33 0.08 0.00 0.04 0.00 0.00 177.00 176.85 1hue s ALA 78 N 2.03 3.34 -0.11 8.56 0.00 -0.76 -4.99 121.76 129.82 1hue s ALA 78 Ca 0.50 -2.20 -0.04 0.00 0.00 0.00 0.00 51.96 50.21 1hue s ALA 78 Cb -0.19 -0.09 0.06 0.00 0.00 0.00 0.00 23.12 22.89 1hue s ALA 78 CO 0.19 -0.12 0.23 0.12 0.00 0.00 0.00 175.76 176.17 1hue s PHE 79 N -2.65 -0.35 0.33 0.00 2.19 -1.26 -2.60 117.98 113.63 1hue s PHE 79 Ca 0.37 0.86 -0.24 0.00 0.33 0.00 0.00 56.93 58.25 1hue s PHE 79 Cb 0.07 -0.09 -0.10 0.00 -1.31 0.00 0.00 43.02 41.59 1hue s PHE 79 CO 0.20 -0.32 0.91 0.15 1.83 0.00 0.00 175.22 177.99 1hue s LYS 80 N 2.29 4.47 0.00 10.12 1.02 -0.73 -4.93 119.74 131.99 1hue s LYS 80 Ca 0.01 1.22 0.00 0.00 0.02 0.00 0.00 55.97 57.22 1hue s LYS 80 Cb -0.12 -2.70 0.00 0.00 -0.52 0.00 0.00 37.83 34.49 1hue s LYS 80 CO -0.08 0.24 1.09 -0.35 -0.92 0.00 0.00 175.35 175.33 1hue n PRO 81 N 0.36 0.97 -0.90 -1.68 -0.04 -1.26 -3.02 135.00 129.43 1hue n PRO 81 Ca 0.02 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.44 1hue n PRO 81 Cb 0.51 -1.02 -0.02 0.00 -0.04 0.00 0.00 33.50 32.93 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 0.64 0.44 4.87 0.55 0.00 -1.03 -1.49 105.19 109.16 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 -0.01 1.61 4.76 -1.26 -4.62 118.16 117.82 1hue n LYS 83 Ca -0.05 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.30 1hue n LYS 83 Cb 0.21 -0.05 -0.04 0.00 -1.84 0.00 0.00 35.03 33.31 1hue n LYS 83 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hue h ALA 84 N 0.00 0.04 -0.57 7.82 0.00 -1.86 -2.01 119.26 122.67 1hue h ALA 84 Ca 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1hue h ALA 84 Cb 0.00 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1hue h ALA 84 CO 0.00 -0.52 0.25 1.25 0.00 0.00 0.00 179.25 180.22 1hue h LEU 85 N -0.07 0.77 -1.87 0.00 5.85 -1.45 -2.52 115.31 116.02 1hue h LEU 85 Ca 0.08 -0.15 0.16 0.00 0.84 0.00 0.00 57.88 58.80 1hue h LEU 85 Cb 0.18 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1hue h LEU 85 CO -0.17 0.71 0.56 0.50 -0.34 0.00 0.00 178.44 179.70 1hue h LYS 86 N 0.78 0.00 0.21 1.25 3.11 -1.54 -1.64 116.57 118.73 1hue h LYS 86 Ca 0.19 0.00 -0.31 0.00 -2.81 0.00 0.00 60.65 57.72 1hue h LYS 86 Cb 0.16 0.00 0.02 0.00 -1.00 0.00 0.00 32.23 31.42 1hue h LYS 86 CO -0.02 0.00 -1.44 0.22 -2.81 0.00 0.00 179.45 175.40 1hue h ASP 87 N 0.00 0.68 -0.88 4.20 1.82 -1.09 -3.25 116.42 117.89 1hue h ASP 87 Ca 0.26 -0.92 0.14 0.00 -0.39 0.00 0.00 57.03 56.11 1hue h ASP 87 Cb 1.37 -0.22 -0.09 0.00 0.68 0.00 0.00 39.33 41.07 1hue h ASP 87 CO -0.00 1.67 0.49 0.00 -1.61 0.00 0.00 179.24 179.79 1hue h ALA 88 N 0.11 1.34 -0.00 -0.78 0.00 -0.90 -3.30 119.26 115.72 1hue h ALA 88 Ca -0.27 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1hue h ALA 88 Cb 2.03 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.74 1hue h ALA 88 CO 0.21 -0.00 -0.62 1.55 0.00 0.00 0.00 179.25 180.38 1hue n VAL 89 N -4.80 0.00 0.78 0.00 3.14 -0.76 -5.12 118.33 111.58 1hue n VAL 89 Ca 0.17 -0.08 0.06 0.00 -2.96 0.00 0.00 64.34 61.53 1hue n VAL 89 Cb 0.41 0.76 0.37 0.00 -1.06 0.00 0.00 33.84 34.32 1hue n VAL 89 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66