#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yxb s THR 5 N 0.00 4.61 0.25 3.15 2.01 -1.26 -4.97 115.64 119.44 1yxb s THR 5 Ca 0.00 1.05 -0.03 0.00 0.31 0.00 0.00 61.69 63.02 1yxb s THR 5 Cb 0.00 -3.64 0.22 0.00 0.01 0.00 0.00 72.50 69.09 1yxb s THR 5 CO 0.00 -0.33 1.80 0.15 -0.69 0.00 0.00 174.62 175.55 1yxb h PHE 6 N 1.85 0.85 -0.10 4.92 3.57 -2.05 -1.63 116.94 124.34 1yxb h PHE 6 Ca -0.48 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 60.99 1yxb h PHE 6 Cb 1.18 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.65 1yxb h PHE 6 CO 0.62 0.32 -0.23 0.93 -2.23 0.00 0.00 178.31 177.71 1yxb h GLU 7 N 0.76 0.17 -0.03 1.11 5.08 -2.00 -2.40 114.58 117.28 1yxb h GLU 7 Ca 0.42 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.64 1yxb h GLU 7 Cb 0.43 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.67 1yxb h GLU 7 CO -0.27 0.40 -0.30 0.93 -1.00 0.00 0.00 179.01 178.77 1yxb h GLU 8 N 0.16 0.26 -0.09 2.33 5.08 -1.70 -3.05 114.58 117.56 1yxb h GLU 8 Ca 0.03 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.10 1yxb h GLU 8 Cb 0.50 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1yxb h GLU 8 CO 0.03 0.92 -0.17 -0.07 -1.00 0.00 0.00 179.01 178.72 1yxb h LEU 9 N -0.32 0.14 -0.36 1.33 3.38 -1.37 -2.66 115.31 115.44 1yxb h LEU 9 Ca -0.03 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 1yxb h LEU 9 Cb 1.00 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1yxb h LEU 9 CO 0.06 0.32 -0.28 0.15 0.09 0.00 0.00 178.44 178.78 1yxb h PHE 10 N 0.14 0.98 0.00 1.13 3.57 -1.48 -2.60 116.94 118.68 1yxb h PHE 10 Ca 0.03 -0.28 -0.07 0.00 3.53 0.00 0.00 57.97 61.18 1yxb h PHE 10 Cb 0.39 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1yxb h PHE 10 CO 0.00 1.06 -0.32 1.15 -2.23 0.00 0.00 178.31 177.97 1yxb h THR 11 N 0.63 1.11 -0.54 4.41 2.02 -1.38 -2.14 112.91 117.02 1yxb h THR 11 Ca 0.07 -1.13 -0.08 0.00 0.77 0.00 0.00 66.41 66.04 1yxb h THR 11 Cb 0.86 1.63 -0.02 0.00 -1.74 0.00 0.00 68.15 68.88 1yxb h THR 11 CO 0.07 0.31 0.03 -0.33 0.37 0.00 0.00 175.52 175.98 1yxb h GLU 12 N 0.00 0.93 -0.12 6.66 4.39 -1.26 -2.94 114.58 122.24 1yxb h GLU 12 Ca -0.00 -0.28 -0.12 0.00 0.34 0.00 0.00 59.36 59.29 1yxb h GLU 12 Cb 0.60 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 1yxb h GLU 12 CO 0.04 0.93 -0.48 -0.07 -1.16 0.00 0.00 179.01 178.27 1yxb h LEU 13 N 0.80 0.31 -1.13 1.33 3.38 -1.07 -2.70 115.31 116.24 1yxb h LEU 13 Ca 0.16 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1yxb h LEU 13 Cb 0.49 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1yxb h LEU 13 CO 0.02 0.75 0.12 1.56 0.09 0.00 0.00 178.44 180.98 1yxb h GLN 14 N 0.24 0.73 -0.13 1.13 4.20 -1.24 -2.47 115.11 117.57 1yxb h GLN 14 Ca 0.01 -0.14 -0.16 0.00 0.06 0.00 0.00 58.65 58.43 1yxb h GLN 14 Cb 0.93 -0.12 0.01 0.00 0.30 0.00 0.00 27.48 28.60 1yxb h GLN 14 CO 0.08 0.66 -0.53 1.25 -0.67 0.00 0.00 178.83 179.62 1yxb h HIS 15 N 0.71 0.80 0.00 2.96 2.76 -1.39 -3.02 115.15 117.97 1yxb h HIS 15 Ca 0.16 -0.34 0.00 0.00 -2.20 0.00 0.00 60.37 57.99 1yxb h HIS 15 Cb 0.26 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 29.09 1yxb h HIS 15 CO 0.01 1.12 0.00 0.87 -1.30 0.00 0.00 177.93 178.64 1yxb h LYS 16 N 0.24 0.00 -0.01 5.26 1.57 -1.31 -1.60 116.57 120.72 1yxb h LYS 16 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1yxb h LYS 16 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1yxb h LYS 16 CO 0.11 0.00 -0.28 0.00 -0.57 0.00 0.00 179.45 178.71 1yxb n ALA 17 N -1.82 3.14 0.35 3.86 0.00 -0.94 -3.99 120.51 121.11 1yxb n ALA 17 Ca 0.00 -0.46 0.12 0.00 0.00 0.00 0.00 53.44 53.11 1yxb n ALA 17 Cb 0.15 -1.06 0.54 0.00 0.00 0.00 0.00 19.45 19.07 1yxb n ALA 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yxb h ALA 18 N 3.77 1.00 -3.00 0.00 0.00 -1.28 -3.51 119.26 116.24 1yxb h ALA 18 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1yxb h ALA 18 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1yxb h ALA 18 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 1yxb n ASN 19 N -2.34 0.00 0.06 0.00 3.02 -1.26 -5.16 115.26 109.58 1yxb n ASN 19 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 1yxb n ASN 19 Cb 0.21 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 1yxb n ASN 19 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1yxb n THR 24 N 0.00 0.00 0.00 3.41 -1.04 -1.26 -5.09 114.28 110.30 1yxb n THR 24 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1yxb n THR 24 Cb 0.00 -0.02 0.00 0.00 -1.82 0.00 0.00 70.33 68.49 1yxb n THR 24 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1yxb n SER 25 N -2.74 0.00 0.00 8.00 7.64 -1.26 -3.92 113.62 121.34 1yxb n SER 25 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1yxb n SER 25 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1yxb n SER 25 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1yxb n ARG 26 N 0.49 0.00 -3.35 1.43 1.74 -1.26 -5.06 116.66 110.65 1yxb n ARG 26 Ca 0.00 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.74 1yxb n ARG 26 Cb 0.00 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.38 1yxb n ARG 26 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1yxb s THR 27 N 0.00 4.86 -0.23 0.55 2.01 -1.25 -4.91 115.64 116.66 1yxb s THR 27 Ca 0.00 0.73 -0.11 0.00 0.31 0.00 0.00 61.69 62.62 1yxb s THR 27 Cb 0.00 -3.69 -0.06 0.00 0.01 0.00 0.00 72.50 68.76 1yxb s THR 27 CO 0.00 0.10 0.72 0.00 -0.69 0.00 0.00 174.62 174.74 1yxb n ALA 28 N 0.38 0.08 -3.16 7.40 0.00 -1.26 -4.86 120.51 119.09 1yxb n ALA 28 Ca -0.02 -0.03 -0.37 0.00 0.00 0.00 0.00 53.44 53.02 1yxb n ALA 28 Cb 0.52 -0.64 -0.03 0.00 0.00 0.00 0.00 19.45 19.31 1yxb n ALA 28 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1yxb n GLU 29 N 2.35 3.73 0.19 0.00 -0.58 -1.26 -4.75 120.64 120.31 1yxb n GLU 29 Ca 0.18 -4.61 0.08 0.00 -0.42 0.00 0.00 57.16 52.38 1yxb n GLU 29 Cb 0.00 -2.41 0.18 0.00 -0.57 0.00 0.00 31.44 28.64 1yxb n GLU 29 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1yxb h LEU 30 N 4.89 0.00 -1.79 -4.62 3.38 -1.96 -3.21 115.31 112.00 1yxb h LEU 30 Ca 0.20 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.24 1yxb h LEU 30 Cb 0.62 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1yxb h LEU 30 CO 1.14 0.27 0.26 0.58 0.09 0.00 0.00 178.44 180.78 1yxb h VAL 31 N 0.00 0.94 -0.20 1.22 2.07 -1.88 0.02 116.25 118.42 1yxb h VAL 31 Ca -0.00 -0.09 -0.10 0.00 0.82 0.00 0.00 66.70 67.33 1yxb h VAL 31 Cb 1.11 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1yxb h VAL 31 CO 0.03 0.05 -0.26 -0.78 0.02 0.00 0.00 177.57 176.63 1yxb h ASP 32 N 0.26 0.58 0.16 0.57 3.58 -1.97 -3.07 116.42 116.54 1yxb h ASP 32 Ca 0.17 -0.51 -0.05 0.00 0.42 0.00 0.00 57.03 57.07 1yxb h ASP 32 Cb 0.35 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 1yxb h ASP 32 CO -0.03 0.97 -0.20 0.11 -2.88 0.00 0.00 179.24 177.21 1yxb h LYS 33 N 0.20 0.07 0.00 0.28 1.57 -1.34 -3.49 116.57 113.86 1yxb h LYS 33 Ca 0.02 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1yxb h LYS 33 Cb 0.83 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.13 1yxb h LYS 33 CO 0.06 0.27 0.00 0.41 -0.57 0.00 0.00 179.45 179.62 1yxb n GLY 34 N -0.89 0.70 0.25 3.86 0.00 -0.13 -4.61 105.19 104.36 1yxb n GLY 34 Ca -0.02 -2.09 0.02 0.00 0.00 0.00 0.00 46.02 43.94 1yxb n GLY 34 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1yxb h VAL 35 N 0.00 0.65 -0.49 1.61 2.07 -1.88 -2.55 116.25 115.65 1yxb h VAL 35 Ca 0.00 -0.11 0.06 0.00 0.82 0.00 0.00 66.70 67.47 1yxb h VAL 35 Cb 0.00 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 30.01 1yxb h VAL 35 CO 0.00 0.06 0.19 -0.74 0.02 0.00 0.00 177.57 177.10 1yxb h HIS 36 N 0.33 0.33 -0.49 1.57 -0.00 -1.97 0.30 115.15 115.21 1yxb h HIS 36 Ca 0.35 0.02 -0.10 0.00 -0.00 0.00 0.00 60.37 60.64 1yxb h HIS 36 Cb 0.52 -0.07 -0.02 0.00 -0.00 0.00 0.00 27.41 27.84 1yxb h HIS 36 CO -0.22 0.12 -0.11 0.00 -0.00 0.00 0.00 177.93 177.72 1yxb h ALA 37 N 1.32 0.89 -0.22 5.26 0.00 -1.72 -2.14 119.26 122.65 1yxb h ALA 37 Ca 0.23 -0.34 -0.18 0.00 0.00 0.00 0.00 54.91 54.63 1yxb h ALA 37 Cb 0.23 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1yxb h ALA 37 CO -0.23 0.64 -0.59 0.82 0.00 0.00 0.00 179.25 179.89 1yxb h ILE 38 N 0.81 1.30 -0.93 0.00 2.04 -1.09 -3.12 117.51 116.51 1yxb h ILE 38 Ca 0.13 -1.82 0.00 0.00 1.00 0.00 0.00 64.86 64.18 1yxb h ILE 38 Cb 0.63 1.76 -0.05 0.00 -0.74 0.00 0.00 36.82 38.43 1yxb h ILE 38 CO 0.04 0.58 0.59 1.23 0.00 0.00 0.00 178.15 180.59 1yxb h GLY 39 N 0.86 1.32 0.96 5.37 0.00 -0.22 -0.05 103.07 111.31 1yxb h GLY 39 Ca 0.00 -0.52 0.01 0.00 0.00 0.00 0.00 47.33 46.82 1yxb h GLY 39 CO 0.12 0.51 0.36 0.50 0.00 0.00 0.00 176.54 178.03 1yxb h LYS 40 N 1.27 0.70 -0.32 4.80 1.57 -1.34 -1.48 116.57 121.77 1yxb h LYS 40 Ca 0.34 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 59.03 1yxb h LYS 40 Cb -0.10 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.04 1yxb h LYS 40 CO -0.07 0.46 0.02 0.87 -0.57 0.00 0.00 179.45 180.17 1yxb h LYS 41 N 0.72 0.55 -0.24 3.15 1.79 -1.31 -0.78 116.57 120.45 1yxb h LYS 41 Ca 0.21 -0.16 0.04 0.00 -2.18 0.00 0.00 60.65 58.55 1yxb h LYS 41 Cb -0.05 -0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 30.51 1yxb h LYS 41 CO -0.06 0.67 -0.00 0.28 -1.08 0.00 0.00 179.45 179.26 1yxb h VAL 42 N 0.36 0.83 -0.73 0.50 2.07 -0.77 0.13 116.25 118.65 1yxb h VAL 42 Ca 0.09 -0.03 -0.05 0.00 0.82 0.00 0.00 66.70 67.53 1yxb h VAL 42 Cb 0.41 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1yxb h VAL 42 CO 0.01 0.01 0.24 0.58 0.02 0.00 0.00 177.57 178.44 1yxb h VAL 43 N 0.07 1.26 -0.15 2.57 2.07 -1.20 -1.07 116.25 119.81 1yxb h VAL 43 Ca 0.11 -0.87 -0.22 0.00 0.82 0.00 0.00 66.70 66.55 1yxb h VAL 43 Cb 0.14 0.44 0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1yxb h VAL 43 CO -0.19 0.34 -0.76 1.05 0.02 0.00 0.00 177.57 178.03 1yxb h GLU 44 N 1.07 0.78 -0.48 1.57 4.11 -0.75 -3.07 114.58 117.81 1yxb h GLU 44 Ca 0.24 -0.64 -0.05 0.00 0.07 0.00 0.00 59.36 58.98 1yxb h GLU 44 Cb 0.28 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1yxb h GLU 44 CO -0.01 1.24 0.08 0.93 0.07 0.00 0.00 179.01 181.32 1yxb h GLU 45 N 0.51 0.74 -0.70 1.06 4.39 -0.60 -1.85 114.58 118.13 1yxb h GLU 45 Ca -0.05 -0.16 0.01 0.00 0.34 0.00 0.00 59.36 59.49 1yxb h GLU 45 Cb 1.39 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.90 1yxb h GLU 45 CO 0.16 0.70 0.46 0.00 -1.16 0.00 0.00 179.01 179.16 1yxb h ALA 46 N 1.38 0.88 -0.22 3.43 0.00 -1.17 0.25 119.26 123.81 1yxb h ALA 46 Ca 0.15 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1yxb h ALA 46 Cb 0.33 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1yxb h ALA 46 CO 0.00 0.31 -0.29 0.00 0.00 0.00 0.00 179.25 179.28 1yxb h ALA 47 N 1.25 1.09 -0.43 0.00 0.00 -1.39 -1.43 119.26 118.35 1yxb h ALA 47 Ca 0.25 -0.36 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 1yxb h ALA 47 Cb -0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1yxb h ALA 47 CO -0.05 0.56 -0.31 0.93 0.00 0.00 0.00 179.25 180.38 1yxb h GLU 48 N 0.38 0.98 0.02 0.00 5.08 -0.57 -3.03 114.58 117.43 1yxb h GLU 48 Ca 0.05 -0.47 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 1yxb h GLU 48 Cb 0.71 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.95 1yxb h GLU 48 CO 0.05 1.14 -0.03 0.28 -1.00 0.00 0.00 179.01 179.45 1yxb h VAL 49 N 0.82 0.93 0.00 3.13 2.07 -0.24 0.99 116.25 123.94 1yxb h VAL 49 Ca 0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.60 1yxb h VAL 49 Cb 0.90 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1yxb h VAL 49 CO 0.08 0.00 0.00 1.87 0.02 0.00 0.00 177.57 179.54 1yxb n TRP 50 N -5.13 0.00 0.00 1.57 -0.00 -0.56 -0.70 117.44 112.61 1yxb n TRP 50 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.43 1yxb n TRP 50 Cb 0.06 -0.01 0.00 0.00 -0.00 0.00 0.00 31.31 31.37 1yxb n TRP 50 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1yxb n ALA 52 N 0.47 0.00 -0.10 5.87 0.00 0.34 -1.38 120.51 125.71 1yxb n ALA 52 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1yxb n ALA 52 Cb 0.00 0.00 0.35 0.00 0.00 0.00 0.00 19.45 19.80 1yxb n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yxb h ALA 53 N 0.00 1.61 0.05 0.00 0.00 -1.14 -0.46 119.26 119.31 1yxb h ALA 53 Ca 0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1yxb h ALA 53 Cb 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1yxb h ALA 53 CO 0.00 0.36 -0.47 1.49 0.00 0.00 0.00 179.25 180.63 1yxb h GLU 54 N 0.76 0.10 0.00 0.00 4.57 -1.47 -3.42 114.58 115.11 1yxb h GLU 54 Ca 0.21 -0.18 -0.16 0.00 -1.18 0.00 0.00 59.36 58.05 1yxb h GLU 54 Cb -0.07 0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.55 1yxb h GLU 54 CO -0.05 1.08 -2.03 0.66 -1.18 0.00 0.00 179.01 177.49 1yxb n TYR 55 N -4.40 0.00 -3.25 0.92 4.02 -1.22 -5.05 117.16 108.18 1yxb n TYR 55 Ca -0.15 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.53 1yxb n TYR 55 Cb 0.63 -0.65 0.04 0.00 -0.02 0.00 0.00 39.34 39.34 1yxb n TYR 55 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1yxb s GLU 56 N -2.85 2.31 1.00 -0.72 0.41 -0.19 -5.05 118.70 113.62 1yxb s GLU 56 Ca -0.08 -1.72 -0.15 0.00 -0.41 0.00 0.00 54.97 52.61 1yxb s GLU 56 Cb 0.08 -2.52 0.19 0.00 -1.78 0.00 0.00 34.13 30.11 1yxb s GLU 56 CO 0.75 -0.77 1.18 0.20 -0.49 0.00 0.00 175.26 176.12 1yxb s GLY 57 N -4.56 1.63 0.19 -1.39 0.00 -1.26 -4.75 107.32 97.18 1yxb s GLY 57 Ca 0.55 -0.81 -0.11 0.00 0.00 0.00 0.00 44.72 44.35 1yxb s GLY 57 CO 0.34 -0.11 1.79 0.50 0.00 0.00 0.00 173.10 175.62 1yxb h LYS 58 N -1.81 0.95 -0.38 2.90 1.57 -1.98 -2.17 116.57 115.65 1yxb h LYS 58 Ca -0.47 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.16 1yxb h LYS 58 Cb 1.30 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.41 1yxb h LYS 58 CO 0.49 0.73 0.17 0.22 -0.57 0.00 0.00 179.45 180.49 1yxb h ASP 59 N 0.92 0.51 -1.01 0.86 3.58 -1.99 -0.73 116.42 118.56 1yxb h ASP 59 Ca 0.23 -0.14 0.03 0.00 0.42 0.00 0.00 57.03 57.57 1yxb h ASP 59 Cb 0.08 -0.13 -0.06 0.00 1.72 0.00 0.00 39.33 40.94 1yxb h ASP 59 CO -0.03 0.51 0.66 0.00 -2.88 0.00 0.00 179.24 177.50 1yxb h ALA 60 N 1.02 1.31 -0.36 -0.78 0.00 -1.89 0.00 119.26 118.57 1yxb h ALA 60 Ca 0.13 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1yxb h ALA 60 Cb 0.15 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1yxb h ALA 60 CO -0.01 0.59 -0.25 0.00 0.00 0.00 0.00 179.25 179.58 1yxb h ALA 61 N 1.40 0.88 -0.27 0.00 0.00 -1.11 -1.87 119.26 118.29 1yxb h ALA 61 Ca 0.39 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 1yxb h ALA 61 Cb -0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1yxb h ALA 61 CO -0.11 0.63 -0.37 0.00 0.00 0.00 0.00 179.25 179.40 1yxb h ALA 62 N 1.08 0.85 -0.23 0.00 0.00 -0.32 -0.65 119.26 119.99 1yxb h ALA 62 Ca 0.08 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1yxb h ALA 62 Cb 0.76 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1yxb h ALA 62 CO 0.06 0.64 0.01 1.49 0.00 0.00 0.00 179.25 181.45 1yxb h GLU 63 N 0.51 0.40 -0.80 0.00 4.81 -0.74 -1.66 114.58 117.10 1yxb h GLU 63 Ca 0.05 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 1yxb h GLU 63 Cb 0.88 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.18 1yxb h GLU 63 CO 0.08 0.57 0.41 0.93 -0.73 0.00 0.00 179.01 180.26 1yxb h GLU 64 N 0.18 1.13 -0.75 1.92 4.39 -1.24 -2.37 114.58 117.84 1yxb h GLU 64 Ca 0.07 -0.15 -0.06 0.00 0.34 0.00 0.00 59.36 59.56 1yxb h GLU 64 Cb 0.39 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 1yxb h GLU 64 CO 0.01 0.85 0.24 0.82 -1.16 0.00 0.00 179.01 179.77 1yxb h ILE 65 N 1.13 1.26 -0.75 3.13 2.04 -0.91 -1.91 117.51 121.50 1yxb h ILE 65 Ca 0.28 -0.90 -0.03 0.00 1.00 0.00 0.00 64.86 65.20 1yxb h ILE 65 Cb 0.08 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.55 1yxb h ILE 65 CO -0.04 0.36 0.34 0.77 0.00 0.00 0.00 178.15 179.58 1yxb h SER 66 N 1.11 0.99 -0.58 1.72 4.64 -0.90 0.11 113.55 120.64 1yxb h SER 66 Ca 0.24 -0.12 -0.07 0.00 -0.47 0.00 0.00 61.79 61.37 1yxb h SER 66 Cb 0.30 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.12 1yxb h SER 66 CO -0.01 0.85 0.07 1.56 -0.87 0.00 0.00 176.83 178.43 1yxb h GLN 67 N 1.07 0.97 -0.42 4.77 1.08 -1.10 -0.82 115.11 120.66 1yxb h GLN 67 Ca 0.26 -0.28 -0.03 0.00 -1.45 0.00 0.00 58.65 57.16 1yxb h GLN 67 Cb 0.14 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.44 1yxb h GLN 67 CO -0.03 0.94 0.16 1.25 -0.95 0.00 0.00 178.83 180.20 1yxb h LEU 68 N 0.87 0.59 -0.75 1.46 5.85 -0.62 -2.03 115.31 120.68 1yxb h LEU 68 Ca 0.17 -0.18 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 1yxb h LEU 68 Cb 0.45 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1yxb h LEU 68 CO 0.02 0.61 0.05 -0.07 -0.34 0.00 0.00 178.44 178.70 1yxb h LEU 69 N 0.54 0.96 -0.57 2.25 3.38 -0.81 -1.00 115.31 120.07 1yxb h LEU 69 Ca 0.14 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1yxb h LEU 69 Cb 0.20 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1yxb h LEU 69 CO -0.01 0.99 0.33 0.22 0.09 0.00 0.00 178.44 180.06 1yxb h TYR 70 N 0.93 0.77 -0.07 1.13 3.20 -0.93 -0.10 116.97 121.89 1yxb h TYR 70 Ca 0.18 -0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.90 1yxb h TYR 70 Cb 0.47 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 1yxb h TYR 70 CO 0.03 0.54 -0.60 0.45 -1.64 0.00 0.00 178.16 176.94 1yxb h HIS 71 N 0.77 0.29 -0.37 -3.82 3.86 -1.14 -0.67 115.15 114.08 1yxb h HIS 71 Ca 0.20 -0.11 -0.05 0.00 -1.16 0.00 0.00 60.37 59.26 1yxb h HIS 71 Cb 0.01 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.41 1yxb h HIS 71 CO -0.02 0.77 0.05 0.28 0.86 0.00 0.00 177.93 179.87 1yxb h VAL 72 N 0.17 1.24 -0.85 2.45 2.07 -0.88 -2.88 116.25 117.58 1yxb h VAL 72 Ca -0.01 -0.87 0.01 0.00 0.82 0.00 0.00 66.70 66.65 1yxb h VAL 72 Cb 1.10 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.93 1yxb h VAL 72 CO 0.09 0.29 0.55 1.56 0.02 0.00 0.00 177.57 180.09 1yxb h GLN 73 N 0.45 1.13 -5.11 1.57 4.20 -0.76 -3.43 115.11 113.15 1yxb h GLN 73 Ca 0.11 -0.08 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 1yxb h GLN 73 Cb 0.38 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1yxb h GLN 73 CO 0.01 0.76 0.12 0.28 -0.67 0.00 0.00 178.83 179.33 1yxb n VAL 74 N -4.48 0.16 0.00 -0.54 0.31 -0.28 -4.67 118.33 108.83 1yxb n VAL 74 Ca 0.09 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1yxb n VAL 74 Cb 0.02 -2.01 0.00 0.00 -0.91 0.00 0.00 33.84 30.94 1yxb n VAL 74 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1yxb n VAL 77 N 8.98 0.00 0.25 2.52 0.31 -1.26 -4.64 118.33 124.49 1yxb n VAL 77 Ca 0.41 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.85 1yxb n VAL 77 Cb 0.47 0.00 0.66 0.00 -0.91 0.00 0.00 33.84 34.06 1yxb n VAL 77 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yxb h ALA 78 N 0.00 1.39 -0.23 3.52 0.00 -1.95 -2.77 119.26 119.22 1yxb h ALA 78 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1yxb h ALA 78 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1yxb h ALA 78 CO 0.00 0.18 0.00 0.54 0.00 0.00 0.00 179.25 179.97 1yxb n ARG 79 N -3.82 1.97 -1.92 0.00 5.12 -1.26 -4.98 116.66 111.77 1yxb n ARG 79 Ca -0.02 -1.87 -0.12 0.00 -1.93 0.00 0.00 57.85 53.91 1yxb n ARG 79 Cb 0.24 -1.37 -0.02 0.00 -1.16 0.00 0.00 32.46 30.15 1yxb n ARG 79 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1yxb n GLY 80 N 1.02 0.37 3.79 -0.13 0.00 -1.05 -5.00 105.19 104.19 1yxb n GLY 80 Ca 0.13 -0.41 -0.39 0.00 0.00 0.00 0.00 46.02 45.36 1yxb n GLY 80 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yxb s ILE 81 N -2.55 4.87 0.32 -0.61 1.01 -1.26 -5.02 121.20 117.95 1yxb s ILE 81 Ca 0.00 1.17 0.07 0.00 0.00 0.00 0.00 60.65 61.89 1yxb s ILE 81 Cb 0.00 -3.89 -0.02 0.00 0.01 0.00 0.00 42.46 38.56 1yxb s ILE 81 CO 0.00 0.49 0.32 -0.94 0.00 0.00 0.00 174.94 174.81 1yxb s SER 82 N -0.60 5.54 0.39 3.58 1.04 -1.26 -4.45 113.70 117.93 1yxb s SER 82 Ca 0.29 -0.36 0.08 0.00 0.48 0.00 0.00 55.95 56.44 1yxb s SER 82 Cb -0.18 -1.15 0.79 0.00 0.10 0.00 0.00 66.02 65.58 1yxb s SER 82 CO 0.17 -0.31 1.96 -0.07 0.98 0.00 0.00 173.24 175.98 1yxb h LEU 83 N 1.20 0.36 -0.60 2.42 3.38 -1.99 -1.82 115.31 118.26 1yxb h LEU 83 Ca -0.46 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.36 1yxb h LEU 83 Cb 1.25 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 1yxb h LEU 83 CO 0.58 0.40 -0.06 0.44 0.09 0.00 0.00 178.44 179.88 1yxb h ASP 84 N 0.39 1.03 0.00 -0.43 5.19 -1.97 0.32 116.42 120.95 1yxb h ASP 84 Ca 0.09 -0.32 0.01 0.00 -0.62 0.00 0.00 57.03 56.19 1yxb h ASP 84 Cb 0.21 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.43 1yxb h ASP 84 CO 0.00 1.12 -0.05 0.44 -3.12 0.00 0.00 179.24 177.63 1yxb h ASP 85 N 0.94 -0.14 -0.06 6.45 3.32 -1.75 -0.11 116.42 125.07 1yxb h ASP 85 Ca 0.15 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 1yxb h ASP 85 Cb 0.63 0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.24 1yxb h ASP 85 CO 0.04 -0.08 -0.01 0.58 -1.72 0.00 0.00 179.24 178.05 1yxb h VAL 86 N -0.09 1.29 -0.60 -1.35 2.07 -1.34 -3.17 116.25 113.07 1yxb h VAL 86 Ca 0.02 -0.89 0.05 0.00 0.82 0.00 0.00 66.70 66.70 1yxb h VAL 86 Cb 0.11 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 1yxb h VAL 86 CO -0.05 0.25 0.39 1.88 0.02 0.00 0.00 177.57 180.06 1yxb h TYR 87 N -0.21 0.62 -0.54 1.57 0.99 -0.29 -1.28 116.97 117.84 1yxb h TYR 87 Ca 0.02 0.02 0.05 0.00 2.00 0.00 0.00 58.73 60.82 1yxb h TYR 87 Cb 0.40 -0.21 -0.03 0.00 1.00 0.00 0.00 36.73 37.89 1yxb h TYR 87 CO 0.05 0.35 0.36 0.00 -0.00 0.00 0.00 178.16 178.92 1yxb h ALA 88 N 1.67 1.84 0.00 3.88 0.00 -0.98 -2.27 119.26 123.40 1yxb h ALA 88 Ca 0.25 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.92 1yxb h ALA 88 Cb 0.18 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1yxb h ALA 88 CO -0.07 0.08 -1.17 0.45 0.00 0.00 0.00 179.25 178.54 1yxb h HIS 89 N 0.53 0.00 0.00 0.00 3.86 -1.29 -3.31 115.15 114.94 1yxb h HIS 89 Ca 0.23 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.44 1yxb h HIS 89 Cb 0.25 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.72 1yxb h HIS 89 CO -0.00 0.94 0.00 1.28 0.86 0.00 0.00 177.93 181.00 1yxb n LEU 90 N -3.23 0.00 -0.46 2.43 4.77 -0.81 -5.14 117.00 114.56 1yxb n LEU 90 Ca -0.05 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 55.99 1yxb n LEU 90 Cb 0.95 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 42.08 1yxb n LEU 90 CO 0.46 0.00 0.43 0.18 -1.33 0.00 0.00 177.39 177.13