#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 3.17 6.94 -1.26 -4.66 115.26 119.45 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 -4.91 118.16 112.94 1hue n LYS 3 Ca 0.00 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.23 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 1.71 0.33 3.15 -1.04 -1.26 -3.75 114.28 113.42 1hue n THR 4 Ca 0.00 -0.59 0.21 0.00 -2.04 0.00 0.00 64.05 61.63 1hue n THR 4 Cb 0.00 -1.71 1.14 0.00 -1.82 0.00 0.00 70.33 67.94 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 -0.04 0.00 0.17 -2.82 4.57 -1.91 -2.02 114.58 112.52 1hue h GLU 5 Ca -0.45 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.73 1hue h GLU 5 Cb 1.95 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.53 1hue h GLU 5 CO 0.03 0.00 -0.11 1.25 -1.18 0.00 0.00 179.01 179.00 1hue h LEU 6 N 0.00 -0.27 -0.36 1.64 6.46 -1.87 -2.77 115.31 118.14 1hue h LEU 6 Ca 0.00 0.02 0.07 0.00 -0.12 0.00 0.00 57.88 57.85 1hue h LEU 6 Cb 0.05 0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 40.00 1hue h LEU 6 CO -0.00 -0.18 -0.03 0.40 -0.62 0.00 0.00 178.44 178.01 1hue h ILE 7 N -0.27 0.69 0.00 4.05 2.04 -1.46 -1.68 117.51 120.88 1hue h ILE 7 Ca -0.01 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 1hue h ILE 7 Cb 0.23 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1hue h ILE 7 CO 0.01 0.01 -0.09 0.78 0.00 0.00 0.00 178.15 178.86 1hue h ASN 8 N 0.06 0.00 -0.29 1.72 2.35 -1.58 -2.24 115.58 115.60 1hue h ASN 8 Ca 0.18 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.88 1hue h ASN 8 Cb 0.26 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1hue h ASN 8 CO -0.33 0.09 0.01 0.00 -1.65 0.00 0.00 177.43 175.56 1hue h ALA 9 N 1.91 0.39 0.19 -0.83 0.00 -1.01 -2.63 119.26 117.29 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 0.32 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1hue h ALA 9 CO 0.01 0.12 -0.09 0.28 0.00 0.00 0.00 179.25 179.56 1hue h VAL 10 N 0.30 0.89 0.00 0.00 2.07 -1.32 -1.08 116.25 117.11 1hue h VAL 10 Ca 0.08 -0.82 -0.03 0.00 0.82 0.00 0.00 66.70 66.75 1hue h VAL 10 Cb 0.40 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1hue h VAL 10 CO 0.01 0.18 -0.13 0.00 0.02 0.00 0.00 177.57 177.65 1hue h ALA 11 N -0.03 1.27 0.02 1.67 0.00 -1.57 -1.69 119.26 118.93 1hue h ALA 11 Ca -0.03 -0.12 -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 0.04 0.16 -0.01 1.49 0.00 0.00 0.00 179.25 180.94 1hue h GLU 12 N 0.00 -0.02 0.00 0.00 4.22 -1.42 -2.68 114.58 114.68 1hue h GLU 12 Ca -0.00 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.43 1hue h GLU 12 Cb 0.37 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 1hue h GLU 12 CO 0.02 0.74 -0.06 1.79 -2.18 0.00 0.00 179.01 179.31 1hue h THR 13 N -0.88 0.26 0.00 0.32 1.35 -1.13 -3.37 112.91 109.45 1hue h THR 13 Ca -0.00 -0.46 -0.02 0.00 -0.55 0.00 0.00 66.41 65.38 1hue h THR 13 Cb 0.77 1.36 -0.00 0.00 -1.73 0.00 0.00 68.15 68.55 1hue h THR 13 CO 0.00 0.06 -1.06 -1.20 -0.25 0.00 0.00 175.52 173.08 1hue n SER 14 N -3.32 4.47 -2.27 5.36 7.64 -0.64 -5.08 113.62 119.78 1hue n SER 14 Ca -0.01 -0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.78 1hue n SER 14 Cb 0.24 0.32 0.05 0.00 -1.01 0.00 0.00 64.21 63.81 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 3.13 0.02 0.00 0.23 0.00 -1.01 -5.05 105.19 102.51 1hue n GLY 15 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.62 0.00 -4.18 0.99 -0.00 -1.26 -5.10 117.00 104.84 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 -0.11 0.00 -0.00 0.00 0.00 43.42 43.90 1hue n LEU 16 CO 0.32 0.00 -0.41 -0.44 -0.00 0.00 0.00 177.39 176.86 1hue s SER 17 N -1.00 1.37 0.17 1.45 0.01 -1.26 -5.00 113.70 109.44 1hue s SER 17 Ca 0.00 -0.87 -0.13 0.00 1.31 0.00 0.00 55.95 56.25 1hue s SER 17 Cb 0.00 0.03 0.07 0.00 0.21 0.00 0.00 66.02 66.33 1hue s SER 17 CO 0.00 -0.32 1.81 0.11 0.41 0.00 0.00 173.24 175.25 1hue h LYS 18 N 3.37 0.76 -0.93 12.44 1.57 -1.96 0.42 116.57 132.25 1hue h LYS 18 Ca -0.37 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 58.37 1hue h LYS 18 Cb 1.18 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 33.28 1hue h LYS 18 CO 0.57 0.54 0.61 0.87 -0.57 0.00 0.00 179.45 181.46 1hue h LYS 19 N 0.76 1.17 -0.14 3.15 1.57 -1.98 -1.95 116.57 119.16 1hue h LYS 19 Ca 0.20 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.81 1hue h LYS 19 Cb -0.03 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.01 1hue h LYS 19 CO -0.04 0.78 -0.37 -0.44 -0.57 0.00 0.00 179.45 178.81 1hue h ASP 20 N 1.21 0.30 0.08 0.86 3.32 -1.85 -2.91 116.42 117.42 1hue h ASP 20 Ca 0.36 -0.12 -0.17 0.00 0.02 0.00 0.00 57.03 57.11 1hue h ASP 20 Cb -0.06 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 1hue h ASP 20 CO -0.10 0.65 -0.63 0.00 -1.72 0.00 0.00 179.24 177.44 1hue h ALA 21 N 1.37 0.63 -0.04 3.45 0.00 -0.79 -1.89 119.26 121.99 1hue h ALA 21 Ca 0.03 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1hue h ALA 21 Cb 0.77 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1hue h ALA 21 CO 0.06 0.71 0.03 1.15 0.00 0.00 0.00 179.25 181.20 1hue h THR 22 N 0.39 1.02 0.31 0.00 2.02 -1.38 -2.64 112.91 112.63 1hue h THR 22 Ca -0.01 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1hue h THR 22 Cb 1.19 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 68.54 1hue h THR 22 CO 0.12 0.01 -0.33 0.11 0.37 0.00 0.00 175.52 175.80 1hue h LYS 23 N 0.05 -0.66 -0.91 6.66 1.57 -1.59 -2.94 116.57 118.76 1hue h LYS 23 Ca 0.01 0.04 0.15 0.00 -1.87 0.00 0.00 60.65 58.99 1hue h LYS 23 Cb 0.00 0.15 -0.07 0.00 0.08 0.00 0.00 32.23 32.39 1hue h LYS 23 CO -0.00 -0.44 0.58 0.00 -0.57 0.00 0.00 179.45 179.02 1hue h ALA 24 N -0.16 1.83 0.83 3.86 0.00 -1.34 -0.06 119.26 124.21 1hue h ALA 24 Ca -0.01 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1hue h ALA 24 Cb 0.63 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.30 1hue h ALA 24 CO -0.08 -0.08 -0.40 0.28 0.00 0.00 0.00 179.25 178.98 1hue h VAL 25 N 0.70 0.16 0.00 0.00 2.07 -1.53 -1.25 116.25 116.39 1hue h VAL 25 Ca 0.46 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.93 1hue h VAL 25 Cb 0.75 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1hue h VAL 25 CO -0.22 0.00 0.00 -0.67 0.02 0.00 0.00 177.57 176.71 1hue n ASP 26 N -5.56 2.57 0.00 0.57 2.03 -0.51 -1.18 116.55 114.48 1hue n ASP 26 Ca -0.15 -1.63 0.00 0.00 0.52 0.00 0.00 54.79 53.53 1hue n ASP 26 Cb 0.45 -0.45 0.00 0.00 -0.72 0.00 0.00 41.12 40.39 1hue n ASP 26 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hue n ALA 27 N 0.73 2.63 -0.33 -1.67 0.00 -0.15 -4.23 120.51 117.49 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 0.46 0.00 0.00 0.00 0.00 0.00 19.45 20.30 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 -2.76 0.00 0.29 0.00 0.31 -0.49 -3.85 118.33 111.83 1hue n VAL 28 Ca 0.00 1.13 0.19 0.00 -0.01 0.00 0.00 64.34 65.65 1hue n VAL 28 Cb 0.46 -2.06 1.00 0.00 -0.91 0.00 0.00 33.84 32.32 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 0.08 3.52 0.04 -1.41 -2.22 116.94 116.94 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 0.02 0.00 2.20 0.00 0.00 35.95 38.17 1hue h PHE 29 CO 0.12 0.00 -1.15 0.22 -0.60 0.00 0.00 178.31 176.91 1hue h ASP 30 N 0.00 0.76 0.65 2.17 3.58 -1.74 -2.91 116.42 118.94 1hue h ASP 30 Ca 0.00 -0.68 -0.09 0.00 0.42 0.00 0.00 57.03 56.69 1hue h ASP 30 Cb 0.06 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.86 1hue h ASP 30 CO 0.00 1.49 -0.41 0.28 -2.88 0.00 0.00 179.24 177.72 1hue h SER 31 N 0.27 0.00 -0.00 2.28 0.02 -1.51 -2.64 113.55 111.96 1hue h SER 31 Ca -0.15 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.79 1hue h SER 31 Cb 1.81 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.35 1hue h SER 31 CO 0.21 0.41 -0.04 0.40 -1.14 0.00 0.00 176.83 176.68 1hue h ILE 32 N 0.00 1.58 -0.73 3.27 2.04 -1.59 -0.20 117.51 121.87 1hue h ILE 32 Ca -0.00 -1.75 0.06 0.00 1.00 0.00 0.00 64.86 64.17 1hue h ILE 32 Cb 0.85 2.74 -0.04 0.00 -0.74 0.00 0.00 36.82 39.63 1hue h ILE 32 CO 0.05 0.46 0.48 0.00 0.00 0.00 0.00 178.15 179.14 1hue h THR 33 N -0.69 1.05 0.00 -0.27 1.03 -1.63 0.61 112.91 113.01 1hue h THR 33 Ca -0.00 -0.27 -0.09 0.00 -0.01 0.00 0.00 66.41 66.04 1hue h THR 33 Cb 0.77 0.18 -0.01 0.00 -1.07 0.00 0.00 68.15 68.02 1hue h THR 33 CO 0.01 0.15 -0.42 -0.08 -0.01 0.00 0.00 175.52 175.17 1hue h GLU 34 N 0.80 0.00 0.54 0.00 4.81 -1.50 -0.01 114.58 119.22 1hue h GLU 34 Ca 0.31 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.51 1hue h GLU 34 Cb 0.20 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.59 1hue h GLU 34 CO -0.10 0.42 -0.26 0.00 -0.73 0.00 0.00 179.01 178.33 1hue h ALA 35 N 1.58 -0.84 -0.49 2.92 0.00 0.01 -2.67 119.26 119.78 1hue h ALA 35 Ca -0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1hue h ALA 35 Cb 0.79 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1hue h ALA 35 CO 0.05 -0.79 0.24 -0.07 0.00 0.00 0.00 179.25 178.69 1hue h LEU 36 N -1.03 0.63 -1.65 0.00 -0.00 -0.99 0.95 115.31 113.23 1hue h LEU 36 Ca -0.07 -0.12 0.00 0.00 -0.00 0.00 0.00 57.88 57.69 1hue h LEU 36 Cb 0.56 -0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 41.04 1hue h LEU 36 CO 0.12 0.57 0.22 -0.09 -0.00 0.00 0.00 178.44 179.26 1hue h ARG 37 N 0.64 0.45 -0.64 1.13 2.43 -1.14 -3.01 114.38 114.23 1hue h ARG 37 Ca 0.17 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1hue h ARG 37 Cb 0.10 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1hue h ARG 37 CO -0.02 0.30 0.00 1.17 -1.51 0.00 0.00 179.97 179.91 1hue n LYS 38 N -4.48 3.81 -3.14 0.20 4.81 -0.96 -4.98 118.16 113.42 1hue n LYS 38 Ca 0.02 -2.68 -0.14 0.00 -0.87 0.00 0.00 58.31 54.64 1hue n LYS 38 Cb 0.07 -1.95 0.07 0.00 0.02 0.00 0.00 35.03 33.23 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 0.92 -0.17 3.12 3.14 0.00 -1.02 -5.03 105.19 106.15 1hue n GLY 39 Ca 0.24 -0.02 -0.21 0.00 0.00 0.00 0.00 46.02 46.03 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 -3.86 1.64 0.12 1.61 1.11 0.29 -5.02 116.67 112.56 1hue s ASP 40 Ca 0.10 -0.36 -0.16 0.00 0.18 0.00 0.00 52.55 52.31 1hue s ASP 40 Cb -0.04 -0.14 -0.07 0.00 1.07 0.00 0.00 42.92 43.74 1hue s ASP 40 CO 0.55 0.10 0.55 -0.54 1.18 0.00 0.00 175.17 177.01 1hue s LYS 41 N -0.76 4.05 0.00 8.23 1.02 -1.26 -3.66 119.74 127.35 1hue s LYS 41 Ca 0.03 0.57 0.00 0.00 0.02 0.00 0.00 55.97 56.59 1hue s LYS 41 Cb -0.07 -3.04 0.00 0.00 -0.52 0.00 0.00 37.83 34.20 1hue s LYS 41 CO 0.00 0.54 0.00 0.28 -0.92 0.00 0.00 175.35 175.26 1hue n VAL 42 N 1.15 0.00 0.00 3.17 0.31 -0.88 -5.03 118.33 117.05 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 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.44 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 -3.54 5.55 6.02 -1.26 -4.80 117.38 119.36 1hue n GLN 43 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.82 1hue n GLN 43 Cb 0.00 0.00 -0.13 0.00 1.02 0.00 0.00 30.24 31.13 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 -0.17 0.31 1.08 1.02 -0.39 -4.98 118.68 115.54 1hue s LEU 44 Ca 0.00 0.02 0.10 0.00 0.02 0.00 0.00 54.13 54.27 1hue s LEU 44 Cb 0.00 0.47 0.50 0.00 0.02 0.00 0.00 46.19 47.18 1hue s LEU 44 CO 0.00 -0.30 1.70 -0.29 0.02 0.00 0.00 176.35 177.48 1hue h ILE 45 N 6.31 1.35 -0.55 -0.59 2.10 -1.98 -0.77 117.51 123.38 1hue h ILE 45 Ca -0.16 -1.69 -0.32 0.00 1.08 0.00 0.00 64.86 63.76 1hue h ILE 45 Cb 1.14 1.88 -0.19 0.00 -1.09 0.00 0.00 36.82 38.56 1hue h ILE 45 CO 0.24 0.49 0.02 0.61 -1.08 0.00 0.00 178.15 178.43 1hue n GLY 46 N -0.09 5.14 0.00 8.18 0.00 -1.26 -4.84 105.19 112.32 1hue n GLY 46 Ca -0.02 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.51 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 -1.06 0.00 -3.82 1.61 7.35 -1.17 -4.28 117.46 116.10 1hue n PHE 47 Ca 0.41 0.00 0.01 0.00 -0.76 0.00 0.00 57.45 57.11 1hue n PHE 47 Cb 1.08 0.00 0.01 0.00 0.35 0.00 0.00 39.48 40.91 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 -0.99 -0.21 -0.30 7.13 0.00 -0.30 -2.44 107.32 110.21 1hue s GLY 48 Ca 0.00 0.24 0.03 0.00 0.00 0.00 0.00 44.72 44.99 1hue s GLY 48 CO 0.00 2.69 0.46 0.21 0.00 0.00 0.00 173.10 176.46 1hue s ASN 49 N -3.38 -0.13 0.25 1.64 2.47 -1.18 -1.27 114.94 113.35 1hue s ASN 49 Ca 0.21 -0.31 -0.21 0.00 0.42 0.00 0.00 52.86 52.98 1hue s ASN 49 Cb 0.01 1.34 -0.09 0.00 -1.45 0.00 0.00 41.25 41.06 1hue s ASN 49 CO -0.01 -0.33 0.77 -0.36 -3.72 0.00 0.00 177.10 173.45 1hue s PHE 50 N 2.55 3.64 0.01 0.43 0.40 -1.26 -1.95 117.98 121.79 1hue s PHE 50 Ca 0.10 1.46 -0.28 0.00 -0.60 0.00 0.00 56.93 57.61 1hue s PHE 50 Cb -0.12 -2.67 0.09 0.00 0.51 0.00 0.00 43.02 40.83 1hue s PHE 50 CO -0.28 0.29 0.76 -1.83 0.70 0.00 0.00 175.22 174.87 1hue s GLU 51 N -2.07 0.98 0.63 0.44 4.04 -1.08 -2.08 118.70 119.57 1hue s GLU 51 Ca 0.45 -0.13 -0.12 0.00 0.04 0.00 0.00 54.97 55.22 1hue s GLU 51 Cb -0.17 0.46 -0.03 0.00 0.02 0.00 0.00 34.13 34.41 1hue s GLU 51 CO 0.21 -0.38 1.04 0.54 -1.84 0.00 0.00 175.26 174.82 1hue s VAL 52 N -2.46 4.49 -0.31 1.83 0.11 -1.26 -1.17 120.40 121.63 1hue s VAL 52 Ca -0.02 0.85 0.00 0.00 -2.93 0.00 0.00 61.98 59.89 1hue s VAL 52 Cb -0.01 -3.72 0.10 0.00 -1.53 0.00 0.00 36.38 31.22 1hue s VAL 52 CO -0.03 -1.01 0.08 -0.60 -3.33 0.00 0.00 175.10 170.20 1hue s ARG 53 N -5.01 0.95 -0.78 1.54 6.06 -0.34 -4.72 118.95 116.65 1hue s ARG 53 Ca 0.56 -1.26 -0.25 0.00 -2.50 0.00 0.00 55.73 52.28 1hue s ARG 53 Cb -0.12 -2.33 -0.02 0.00 0.06 0.00 0.00 34.95 32.54 1hue s ARG 53 CO 0.52 -0.95 1.78 -2.00 -2.50 0.00 0.00 175.30 172.15 1hue s GLU 54 N 1.43 2.77 0.36 5.12 2.12 -1.26 -1.53 118.70 127.70 1hue s GLU 54 Ca 0.09 -0.00 -0.25 0.00 0.36 0.00 0.00 54.97 55.17 1hue s GLU 54 Cb -0.18 -4.71 -0.10 0.00 0.26 0.00 0.00 34.13 29.41 1hue s GLU 54 CO -0.20 -2.84 1.00 0.50 -0.54 0.00 0.00 175.26 173.18 1hue s ARG 55 N 6.65 4.39 -0.54 4.30 6.06 -0.84 -5.02 118.95 133.96 1hue s ARG 55 Ca 0.62 1.41 -0.16 0.00 -2.50 0.00 0.00 55.73 55.10 1hue s ARG 55 Cb -0.09 -2.67 0.12 0.00 0.06 0.00 0.00 34.95 32.38 1hue s ARG 55 CO 0.09 0.08 0.52 0.00 -2.50 0.00 0.00 175.30 173.49 1hue s ALA 56 N -1.65 3.62 -0.09 6.12 0.00 -1.26 -4.51 121.76 123.98 1hue s ALA 56 Ca 0.54 -2.48 -0.36 0.00 0.00 0.00 0.00 51.96 49.66 1hue s ALA 56 Cb -0.20 -3.29 -0.13 0.00 0.00 0.00 0.00 23.12 19.50 1hue s ALA 56 CO 0.25 -2.04 1.77 0.00 0.00 0.00 0.00 175.76 175.74 1hue n ALA 57 N 5.36 0.54 -3.56 0.00 0.00 -1.26 -4.92 120.51 116.66 1hue n ALA 57 Ca -0.13 0.35 -0.01 0.00 0.00 0.00 0.00 53.44 53.64 1hue n ALA 57 Cb 0.40 -2.38 -0.00 0.00 0.00 0.00 0.00 19.45 17.47 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 5.61 1.50 -3.76 0.00 1.74 -0.92 -4.94 116.66 115.90 1hue n ARG 58 Ca 0.23 -0.18 -0.26 0.00 -0.77 0.00 0.00 57.85 56.87 1hue n ARG 58 Cb 0.24 0.02 -0.17 0.00 -1.02 0.00 0.00 32.46 31.54 1hue n ARG 58 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1hue s LYS 59 N -2.11 0.70 0.00 5.56 1.02 -1.26 -1.80 119.74 121.84 1hue s LYS 59 Ca 0.01 -0.28 0.00 0.00 0.02 0.00 0.00 55.97 55.72 1hue s LYS 59 Cb -0.00 -1.79 0.00 0.00 -0.52 0.00 0.00 37.83 35.52 1hue s LYS 59 CO 0.01 -0.53 0.00 0.41 -0.92 0.00 0.00 175.35 174.32 1hue n GLY 60 N 5.07 0.95 3.21 -3.33 0.00 -1.06 -4.95 105.19 105.08 1hue n GLY 60 Ca -0.09 0.41 -0.12 0.00 0.00 0.00 0.00 46.02 46.23 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 2.67 0.70 -0.00 1.61 3.52 -1.25 -2.01 118.95 124.18 1hue s ARG 61 Ca 0.00 -0.43 -0.30 0.00 -0.13 0.00 0.00 55.73 54.86 1hue s ARG 61 Cb 0.00 0.30 -0.05 0.00 -1.56 0.00 0.00 34.95 33.64 1hue s ARG 61 CO 0.00 -0.20 1.26 1.21 -0.81 0.00 0.00 175.30 176.76 1hue s ASN 62 N -1.77 7.00 0.24 -2.12 3.84 -0.95 -4.92 114.94 116.26 1hue s ASN 62 Ca -0.09 1.97 -0.05 0.00 0.21 0.00 0.00 52.86 54.90 1hue s ASN 62 Cb -0.03 -2.57 0.36 0.00 -0.55 0.00 0.00 41.25 38.46 1hue s ASN 62 CO -0.01 -0.59 1.83 -0.65 -2.79 0.00 0.00 177.10 174.89 1hue h PRO 63 N 7.35 0.85 0.15 0.43 0.11 -2.00 -2.54 132.00 136.34 1hue h PRO 63 Ca -0.37 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.68 1hue h PRO 63 Cb 1.18 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1hue h PRO 63 CO 0.87 0.56 -0.07 0.37 -0.21 0.00 0.00 178.00 179.52 1hue h GLN 64 N 0.88 -0.19 0.07 1.05 5.75 -2.01 -3.42 115.11 117.24 1hue h GLN 64 Ca 0.38 0.01 -0.25 0.00 -0.15 0.00 0.00 58.65 58.65 1hue h GLN 64 Cb 0.25 0.04 -0.00 0.00 1.07 0.00 0.00 27.48 28.85 1hue h GLN 64 CO -0.20 -0.13 -1.11 1.79 -2.65 0.00 0.00 178.83 176.53 1hue h THR 65 N -0.87 1.50 -0.61 2.39 1.35 -2.00 -3.49 112.91 111.17 1hue h THR 65 Ca -0.02 -2.90 -0.02 0.00 -0.55 0.00 0.00 66.41 62.92 1hue h THR 65 Cb 0.15 2.76 0.00 0.00 -1.73 0.00 0.00 68.15 69.33 1hue h THR 65 CO 0.03 0.85 -0.03 0.61 -0.25 0.00 0.00 175.52 176.73 1hue n GLY 66 N 1.30 0.56 3.56 5.82 0.00 -0.96 -5.04 105.19 110.43 1hue n GLY 66 Ca -0.07 -0.76 -0.34 0.00 0.00 0.00 0.00 46.02 44.86 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 -4.48 3.82 -0.28 1.61 -6.30 -1.26 -4.87 118.70 106.95 1hue s GLU 67 Ca 0.01 -0.43 -0.29 0.00 -2.50 0.00 0.00 54.97 51.76 1hue s GLU 67 Cb -0.01 -3.08 -0.01 0.00 0.00 0.00 0.00 34.13 31.03 1hue s GLU 67 CO 0.02 0.24 1.48 -2.00 0.02 0.00 0.00 175.26 175.01 1hue s GLU 68 N 0.42 3.80 0.20 4.30 -6.30 -1.26 -2.23 118.70 117.62 1hue s GLU 68 Ca -0.00 1.41 -0.23 0.00 -2.50 0.00 0.00 54.97 53.65 1hue s GLU 68 Cb -0.13 -3.98 0.05 0.00 0.00 0.00 0.00 34.13 30.07 1hue s GLU 68 CO 0.02 -1.28 0.68 0.00 0.02 0.00 0.00 175.26 174.70 1hue s MET 69 N 4.55 1.44 0.04 4.30 0.23 -0.85 -4.98 119.30 124.04 1hue s MET 69 Ca 0.65 -0.67 -0.31 0.00 -1.03 0.00 0.00 55.69 54.33 1hue s MET 69 Cb -0.20 0.57 -0.06 0.00 -1.53 0.00 0.00 34.83 33.61 1hue s MET 69 CO 0.27 -0.65 1.38 -1.83 -2.03 0.00 0.00 175.02 172.17 1hue s GLU 70 N -3.75 4.31 -0.19 3.16 1.03 -1.26 -2.56 118.70 119.44 1hue s GLU 70 Ca 0.06 1.99 -0.29 0.00 0.03 0.00 0.00 54.97 56.75 1hue s GLU 70 Cb -0.03 -3.45 -0.02 0.00 -0.80 0.00 0.00 34.13 29.84 1hue s GLU 70 CO -0.04 -0.50 1.33 0.42 -1.33 0.00 0.00 175.26 175.13 1hue s ILE 71 N 1.86 4.15 0.27 1.83 -1.09 -0.74 -4.94 121.20 122.54 1hue s ILE 71 Ca 0.64 1.37 -0.20 0.00 -2.23 0.00 0.00 60.65 60.23 1hue s ILE 71 Cb -0.33 -3.96 -0.09 0.00 -1.58 0.00 0.00 42.46 36.50 1hue s ILE 71 CO 0.28 -0.21 0.78 -2.16 -1.23 0.00 0.00 174.94 172.40 1hue s PRO 72 N 3.76 4.27 0.37 2.79 0.04 -1.26 -2.16 135.00 142.81 1hue s PRO 72 Ca 0.58 0.93 0.00 0.00 0.04 0.00 0.00 61.00 62.55 1hue s PRO 72 Cb -0.22 -2.73 -0.03 0.00 0.04 0.00 0.00 34.50 31.56 1hue s PRO 72 CO 0.19 0.30 0.58 0.00 0.04 0.00 0.00 177.00 178.10 1hue s ALA 73 N -1.67 3.70 0.21 8.56 0.00 -1.26 -4.80 121.76 126.50 1hue s ALA 73 Ca 0.48 -0.93 -0.23 0.00 0.00 0.00 0.00 51.96 51.28 1hue s ALA 73 Cb -0.15 -2.13 0.05 0.00 0.00 0.00 0.00 23.12 20.89 1hue s ALA 73 CO 0.20 -0.09 0.90 -1.12 0.00 0.00 0.00 175.76 175.65 1hue s SER 74 N -4.07 -0.16 -0.46 0.00 0.01 -1.26 -5.00 113.70 102.76 1hue s SER 74 Ca 0.42 -0.56 -0.23 0.00 1.31 0.00 0.00 55.95 56.89 1hue s SER 74 Cb -0.10 0.58 0.03 0.00 0.21 0.00 0.00 66.02 66.74 1hue s SER 74 CO 0.37 -1.10 0.77 -0.54 0.41 0.00 0.00 173.24 173.15 1hue s LYS 75 N -3.21 3.36 -0.38 12.44 1.02 -1.25 -1.98 119.74 129.74 1hue s LYS 75 Ca 0.13 -0.20 -0.12 0.00 0.02 0.00 0.00 55.97 55.80 1hue s LYS 75 Cb -0.03 -3.96 0.02 0.00 -0.52 0.00 0.00 37.83 33.34 1hue s LYS 75 CO 0.05 -1.13 0.24 0.14 -0.92 0.00 0.00 175.35 173.72 1hue s VAL 76 N 3.23 4.90 -0.18 3.17 -7.23 -0.58 -4.57 120.40 119.14 1hue s VAL 76 Ca 0.28 -0.68 -0.29 0.00 -1.81 0.00 0.00 61.98 59.48 1hue s VAL 76 Cb -0.13 -3.69 -0.00 0.00 0.56 0.00 0.00 36.38 33.13 1hue s VAL 76 CO 0.21 -0.21 1.06 -2.16 -0.31 0.00 0.00 175.10 173.70 1hue s PRO 77 N 1.62 4.31 0.41 4.82 0.04 -1.26 -1.20 135.00 143.74 1hue s PRO 77 Ca 0.04 1.42 0.08 0.00 0.04 0.00 0.00 61.00 62.57 1hue s PRO 77 Cb -0.19 -3.62 -0.03 0.00 0.04 0.00 0.00 34.50 30.71 1hue s PRO 77 CO 0.08 -0.53 0.32 0.00 0.04 0.00 0.00 177.00 176.91 1hue s ALA 78 N 2.81 3.91 -0.20 8.56 0.00 -0.32 -4.97 121.76 131.55 1hue s ALA 78 Ca 0.47 -1.93 -0.05 0.00 0.00 0.00 0.00 51.96 50.45 1hue s ALA 78 Cb -0.17 -0.86 0.10 0.00 0.00 0.00 0.00 23.12 22.19 1hue s ALA 78 CO 0.11 -0.19 0.36 0.12 0.00 0.00 0.00 175.76 176.17 1hue s PHE 79 N -2.49 -0.71 0.29 0.00 5.36 -1.26 -2.63 117.98 116.55 1hue s PHE 79 Ca 0.46 1.12 -0.28 0.00 -0.96 0.00 0.00 56.93 57.27 1hue s PHE 79 Cb -0.02 0.11 -0.09 0.00 -0.34 0.00 0.00 43.02 42.68 1hue s PHE 79 CO 0.26 -0.54 0.99 0.15 -1.46 0.00 0.00 175.22 174.62 1hue s LYS 80 N 2.54 4.64 0.00 10.12 3.01 -0.82 -4.93 119.74 134.30 1hue s LYS 80 Ca 0.04 1.51 0.00 0.00 -1.01 0.00 0.00 55.97 56.51 1hue s LYS 80 Cb -0.13 -3.02 0.00 0.00 -1.01 0.00 0.00 37.83 33.66 1hue s LYS 80 CO -0.13 0.30 0.85 -0.35 0.51 0.00 0.00 175.35 176.54 1hue n PRO 81 N 0.95 0.89 -0.99 -1.68 -0.04 -1.26 -3.08 135.00 129.79 1hue n PRO 81 Ca 0.00 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.42 1hue n PRO 81 Cb 0.48 -1.09 -0.02 0.00 -0.04 0.00 0.00 33.50 32.83 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 0.52 0.38 4.93 0.55 0.00 -1.02 -1.31 105.19 109.23 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 -1.06 0.00 -0.02 1.61 4.01 -1.26 -4.65 118.16 116.79 1hue n LYS 83 Ca -0.04 0.00 -0.09 0.00 -0.51 0.00 0.00 58.31 57.67 1hue n LYS 83 Cb 0.15 -0.03 -0.03 0.00 -0.51 0.00 0.00 35.03 34.61 1hue n LYS 83 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1hue h ALA 84 N 0.00 0.02 -0.57 7.82 0.00 -1.86 -1.87 119.26 122.79 1hue h ALA 84 Ca 0.00 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 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 -0.55 0.28 1.25 0.00 0.00 0.00 179.25 180.23 1hue h LEU 85 N -0.11 0.74 -1.92 0.00 5.85 -1.38 -2.24 115.31 116.25 1hue h LEU 85 Ca 0.09 -0.13 0.08 0.00 0.84 0.00 0.00 57.88 58.77 1hue h LEU 85 Cb 0.25 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1hue h LEU 85 CO -0.22 0.66 0.44 0.50 -0.34 0.00 0.00 178.44 179.47 1hue h LYS 86 N 0.77 0.00 0.17 1.25 3.64 -1.48 -1.54 116.57 119.38 1hue h LYS 86 Ca 0.20 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.24 1hue h LYS 86 Cb 0.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1hue h LYS 86 CO -0.03 0.00 -1.69 0.22 -2.27 0.00 0.00 179.45 175.68 1hue h ASP 87 N 0.00 0.55 -0.97 4.20 1.82 -1.11 -3.30 116.42 117.60 1hue h ASP 87 Ca 0.13 -0.92 0.17 0.00 -0.39 0.00 0.00 57.03 56.02 1hue h ASP 87 Cb 1.00 -0.18 -0.09 0.00 0.68 0.00 0.00 39.33 40.74 1hue h ASP 87 CO -0.00 1.76 0.61 0.00 -1.61 0.00 0.00 179.24 180.00 1hue h ALA 88 N 0.07 1.76 0.00 -0.78 0.00 -0.71 -3.30 119.26 116.31 1hue h ALA 88 Ca -0.34 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1hue h ALA 88 Cb 2.02 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1hue h ALA 88 CO 0.14 -0.08 -1.14 1.55 0.00 0.00 0.00 179.25 179.72 1hue n VAL 89 N -4.66 0.03 0.82 0.00 3.14 -0.69 -5.11 118.33 111.86 1hue n VAL 89 Ca 0.21 -0.13 0.07 0.00 -2.96 0.00 0.00 64.34 61.53 1hue n VAL 89 Cb 0.54 0.64 0.39 0.00 -1.06 0.00 0.00 33.84 34.35 1hue n VAL 89 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66