#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yxr s THR 2 N 0.00 5.12 0.62 1.12 -4.23 -1.26 -5.07 115.64 111.94 1yxr s THR 2 Ca 0.00 1.10 -0.10 0.00 -1.18 0.00 0.00 61.69 61.51 1yxr s THR 2 Cb 0.00 -3.88 -0.02 0.00 1.34 0.00 0.00 72.50 69.94 1yxr s THR 2 CO 0.00 0.32 1.00 0.42 -0.54 0.00 0.00 174.62 175.83 1yxr s THR 3 N 0.54 4.38 0.45 3.99 -4.23 -1.26 -5.10 115.64 114.41 1yxr s THR 3 Ca 0.29 0.63 0.03 0.00 -1.18 0.00 0.00 61.69 61.46 1yxr s THR 3 Cb -0.16 -3.75 -0.02 0.00 1.34 0.00 0.00 72.50 69.91 1yxr s THR 3 CO 0.13 -0.94 0.10 -0.94 -0.54 0.00 0.00 174.62 172.43 1yxr s SER 4 N -4.22 3.23 0.09 3.99 1.04 -1.26 -5.06 113.70 111.50 1yxr s SER 4 Ca 0.55 -1.71 -0.08 0.00 0.48 0.00 0.00 55.95 55.19 1yxr s SER 4 Cb -0.11 0.58 -0.23 0.00 0.10 0.00 0.00 66.02 66.37 1yxr s SER 4 CO 0.52 -0.95 1.18 0.74 0.98 0.00 0.00 173.24 175.70 1yxr h THR 5 N 1.62 1.40 -0.34 2.02 2.02 -1.99 -2.68 112.91 114.96 1yxr h THR 5 Ca -0.37 -2.68 -0.15 0.00 0.77 0.00 0.00 66.41 63.98 1yxr h THR 5 Cb 1.29 2.71 -0.00 0.00 -1.74 0.00 0.00 68.15 70.41 1yxr h THR 5 CO 0.60 0.80 -0.37 -0.07 0.37 0.00 0.00 175.52 176.85 1yxr h LEU 6 N 0.18 0.91 -0.35 2.58 -0.00 -1.97 -2.19 115.31 114.46 1yxr h LEU 6 Ca -0.14 -0.48 -0.06 0.00 -0.00 0.00 0.00 57.88 57.21 1yxr h LEU 6 Cb 1.84 -0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 42.23 1yxr h LEU 6 CO 0.20 1.20 -0.01 1.56 -0.00 0.00 0.00 178.44 181.40 1yxr h GLN 7 N 0.63 0.63 -0.66 1.13 1.08 -1.98 -2.51 115.11 113.43 1yxr h GLN 7 Ca 0.05 -0.20 -0.02 0.00 -1.45 0.00 0.00 58.65 57.03 1yxr h GLN 7 Cb 0.96 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 28.30 1yxr h GLN 7 CO 0.09 0.75 0.34 0.87 -0.95 0.00 0.00 178.83 179.93 1yxr h LYS 8 N 0.44 0.94 -0.24 1.46 1.57 -1.48 -1.67 116.57 117.60 1yxr h LYS 8 Ca 0.10 -0.13 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1yxr h LYS 8 Cb 0.47 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1yxr h LYS 8 CO 0.02 0.73 0.13 0.00 -0.57 0.00 0.00 179.45 179.76 1yxr h ALA 9 N 1.16 0.29 0.00 3.86 0.00 -1.30 -2.02 119.26 121.24 1yxr h ALA 9 Ca 0.23 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 1yxr h ALA 9 Cb 0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1yxr h ALA 9 CO -0.03 -0.27 -0.22 0.82 0.00 0.00 0.00 179.25 179.54 1yxr h ILE 10 N 0.27 1.14 -0.03 0.00 2.04 -1.25 -2.18 117.51 117.49 1yxr h ILE 10 Ca 0.10 -0.77 -0.09 0.00 1.00 0.00 0.00 64.86 65.10 1yxr h ILE 10 Cb 0.01 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 1yxr h ILE 10 CO -0.06 0.22 -0.40 -0.78 0.00 0.00 0.00 178.15 177.13 1yxr h ASP 11 N 0.00 0.06 -0.02 1.72 1.82 -0.60 -2.52 116.42 116.88 1yxr h ASP 11 Ca -0.00 -0.02 -0.11 0.00 -0.39 0.00 0.00 57.03 56.50 1yxr h ASP 11 Cb 0.40 -0.02 0.01 0.00 0.68 0.00 0.00 39.33 40.40 1yxr h ASP 11 CO 0.03 0.46 -0.41 -0.07 -1.61 0.00 0.00 179.24 177.64 1yxr h LEU 12 N 0.05 0.40 -1.86 2.28 -0.00 -0.90 -3.04 115.31 112.25 1yxr h LEU 12 Ca 0.00 -0.73 -0.01 0.00 -0.00 0.00 0.00 57.88 57.14 1yxr h LEU 12 Cb 0.74 -0.12 -0.00 0.00 -0.00 0.00 0.00 40.66 41.27 1yxr h LEU 12 CO 0.05 1.07 -0.04 0.58 -0.00 0.00 0.00 178.44 180.11 1yxr h VAL 13 N -0.24 1.05 -0.22 1.22 2.07 -1.43 -0.45 116.25 118.25 1yxr h VAL 13 Ca -0.04 -0.21 -0.09 0.00 0.82 0.00 0.00 66.70 67.18 1yxr h VAL 13 Cb 1.11 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.96 1yxr h VAL 13 CO 0.08 0.06 -0.21 0.74 0.02 0.00 0.00 177.57 178.27 1yxr h THR 14 N 0.04 1.32 0.00 2.57 2.02 -1.47 -1.46 112.91 115.93 1yxr h THR 14 Ca 0.01 -1.37 -0.10 0.00 0.77 0.00 0.00 66.41 65.72 1yxr h THR 14 Cb 0.10 1.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 1yxr h THR 14 CO 0.01 0.42 -0.47 0.11 0.37 0.00 0.00 175.52 175.96 1yxr h LYS 15 N 0.21 0.00 -0.03 6.66 1.57 -1.33 -2.57 116.57 121.09 1yxr h LYS 15 Ca 0.04 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.73 1yxr h LYS 15 Cb 0.75 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.07 1yxr h LYS 15 CO 0.05 0.47 -0.30 0.00 -0.57 0.00 0.00 179.45 179.10 1yxr h ALA 16 N 1.53 0.08 -0.21 3.86 0.00 -1.03 -2.02 119.26 121.47 1yxr h ALA 16 Ca -0.00 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 1yxr h ALA 16 Cb 1.01 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1yxr h ALA 16 CO 0.06 0.14 0.07 0.00 0.00 0.00 0.00 179.25 179.52 1yxr h THR 17 N -0.32 1.18 -0.21 0.00 1.03 -1.29 -1.32 112.91 111.98 1yxr h THR 17 Ca -0.03 -0.57 -0.06 0.00 -0.01 0.00 0.00 66.41 65.75 1yxr h THR 17 Cb 1.00 1.16 -0.01 0.00 -1.07 0.00 0.00 68.15 69.23 1yxr h THR 17 CO 0.06 0.18 -0.13 1.05 -0.01 0.00 0.00 175.52 176.67 1yxr h GLU 18 N 0.18 0.34 -0.19 0.00 -0.00 -1.56 -2.93 114.58 110.42 1yxr h GLU 18 Ca 0.07 -0.09 -0.05 0.00 -0.00 0.00 0.00 59.36 59.29 1yxr h GLU 18 Cb 0.21 -0.04 -0.00 0.00 -0.00 0.00 0.00 28.75 28.92 1yxr h GLU 18 CO -0.00 0.48 -0.09 0.93 -0.00 0.00 0.00 179.01 180.32 1yxr h GLU 19 N 0.32 0.39 -0.68 1.06 4.39 -1.09 -2.96 114.58 116.01 1yxr h GLU 19 Ca 0.06 -0.17 0.17 0.00 0.34 0.00 0.00 59.36 59.76 1yxr h GLU 19 Cb 0.43 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.03 1yxr h GLU 19 CO 0.02 0.69 0.47 0.22 -1.16 0.00 0.00 179.01 179.26 1yxr h ASP 20 N 0.08 0.18 1.09 1.42 3.58 -1.06 0.30 116.42 122.01 1yxr h ASP 20 Ca 0.04 0.01 -0.09 0.00 0.42 0.00 0.00 57.03 57.41 1yxr h ASP 20 Cb 0.58 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.59 1yxr h ASP 20 CO 0.03 0.09 -0.42 0.11 -2.88 0.00 0.00 179.24 176.17 1yxr h LYS 21 N 0.19 0.00 -0.87 0.28 1.57 -1.43 -3.08 116.57 113.23 1yxr h LYS 21 Ca 0.33 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.84 1yxr h LYS 21 Cb 1.03 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.18 1yxr h LYS 21 CO -0.06 0.42 0.34 0.00 -0.57 0.00 0.00 179.45 179.58 1yxr n ALA 22 N -2.26 4.55 -3.47 3.86 0.00 0.10 -4.91 120.51 118.38 1yxr n ALA 22 Ca 0.01 -2.10 -0.20 0.00 0.00 0.00 0.00 53.44 51.15 1yxr n ALA 22 Cb 0.59 -1.27 0.06 0.00 0.00 0.00 0.00 19.45 18.83 1yxr n ALA 22 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1yxr n LYS 23 N -0.35 -3.60 -2.39 0.00 5.02 -1.11 -4.94 118.16 110.78 1yxr n LYS 23 Ca 0.40 0.73 -0.22 0.00 -2.02 0.00 0.00 58.31 57.20 1yxr n LYS 23 Cb 1.31 -5.39 0.01 0.00 -0.02 0.00 0.00 35.03 30.95 1yxr n LYS 23 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1yxr n ASN 24 N -3.07 4.13 -0.17 4.39 4.13 -0.85 -4.85 115.26 118.97 1yxr n ASN 24 Ca -0.17 -3.47 0.26 0.00 1.68 0.00 0.00 54.58 52.88 1yxr n ASN 24 Cb 0.64 -0.43 0.69 0.00 -1.54 0.00 0.00 39.78 39.14 1yxr n ASN 24 CO 0.00 0.00 0.00 1.88 0.28 0.00 0.00 177.26 179.42 1yxr h TYR 25 N 2.51 0.07 0.06 3.10 0.05 -1.87 0.55 116.97 121.44 1yxr h TYR 25 Ca 0.24 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.02 1yxr h TYR 25 Cb 1.17 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.89 1yxr h TYR 25 CO 0.76 0.02 -0.03 0.93 -1.05 0.00 0.00 178.16 178.79 1yxr h GLU 26 N 0.05 -0.08 -0.45 4.88 4.39 -1.90 -2.61 114.58 118.87 1yxr h GLU 26 Ca 0.41 0.01 -0.11 0.00 0.34 0.00 0.00 59.36 60.01 1yxr h GLU 26 Cb 1.57 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 30.22 1yxr h GLU 26 CO -0.03 0.46 -0.16 1.49 -1.16 0.00 0.00 179.01 179.61 1yxr h GLU 27 N -0.67 0.90 -0.39 2.33 4.57 -1.61 -2.92 114.58 116.79 1yxr h GLU 27 Ca -0.01 -0.37 0.02 0.00 -1.18 0.00 0.00 59.36 57.83 1yxr h GLU 27 Cb 0.57 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.10 1yxr h GLU 27 CO 0.01 1.02 0.26 0.00 -1.18 0.00 0.00 179.01 179.12 1yxr h ALA 28 N 0.86 1.82 -0.54 2.92 0.00 -0.04 -0.01 119.26 124.28 1yxr h ALA 28 Ca 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1yxr h ALA 28 Cb 0.71 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1yxr h ALA 28 CO 0.05 0.13 0.26 1.25 0.00 0.00 0.00 179.25 180.95 1yxr h LEU 29 N 0.44 0.69 -0.24 0.00 5.85 -1.26 0.18 115.31 120.98 1yxr h LEU 29 Ca 0.15 -0.12 -0.21 0.00 0.84 0.00 0.00 57.88 58.54 1yxr h LEU 29 Cb 0.08 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1yxr h LEU 29 CO -0.04 0.62 -0.91 0.03 -0.34 0.00 0.00 178.44 177.81 1yxr h ARG 30 N 0.72 0.27 -0.06 1.25 2.47 -1.38 -2.42 114.38 115.22 1yxr h ARG 30 Ca 0.18 -0.30 -0.13 0.00 -1.26 0.00 0.00 59.98 58.47 1yxr h ARG 30 Cb 0.10 0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.50 1yxr h ARG 30 CO -0.02 1.01 -0.55 -0.07 0.56 0.00 0.00 179.97 180.90 1yxr h LEU 31 N 0.15 0.20 0.00 3.04 -0.00 -0.79 -2.20 115.31 115.71 1yxr h LEU 31 Ca -0.06 -0.11 -0.01 0.00 -0.00 0.00 0.00 57.88 57.70 1yxr h LEU 31 Cb 1.54 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 42.14 1yxr h LEU 31 CO 0.15 0.71 -0.05 1.88 -0.00 0.00 0.00 178.44 181.12 1yxr h TYR 32 N 0.14 0.05 -0.68 1.13 0.05 -0.65 -2.84 116.97 114.18 1yxr h TYR 32 Ca -0.00 -0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.77 1yxr h TYR 32 Cb 1.01 -0.01 -0.04 0.00 1.01 0.00 0.00 36.73 38.71 1yxr h TYR 32 CO 0.01 0.83 0.45 1.96 -1.05 0.00 0.00 178.16 180.36 1yxr h GLN 33 N -0.74 0.85 -0.34 4.88 4.20 -1.48 -1.86 115.11 120.62 1yxr h GLN 33 Ca -0.01 -0.05 -0.12 0.00 0.06 0.00 0.00 58.65 58.53 1yxr h GLN 33 Cb 0.84 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 1yxr h GLN 33 CO 0.01 0.56 -0.27 0.45 -0.67 0.00 0.00 178.83 178.91 1yxr h HIS 34 N 0.87 0.81 -0.25 2.96 3.86 -1.47 -2.75 115.15 119.18 1yxr h HIS 34 Ca 0.26 -0.19 -0.08 0.00 -1.16 0.00 0.00 60.37 59.19 1yxr h HIS 34 Cb -0.02 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.24 1yxr h HIS 34 CO -0.00 0.90 -0.20 0.00 0.86 0.00 0.00 177.93 179.48 1yxr h ALA 35 N 1.09 1.19 -0.01 2.45 0.00 -1.10 -2.67 119.26 120.21 1yxr h ALA 35 Ca 0.08 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 1yxr h ALA 35 Cb 0.77 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1yxr h ALA 35 CO 0.06 0.52 -0.57 0.28 0.00 0.00 0.00 179.25 179.54 1yxr h VAL 36 N 0.41 1.41 -0.18 0.00 2.07 -1.24 -2.77 116.25 115.94 1yxr h VAL 36 Ca 0.07 -1.95 -0.13 0.00 0.82 0.00 0.00 66.70 65.50 1yxr h VAL 36 Cb 0.59 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 1yxr h VAL 36 CO 0.04 0.56 -0.46 -0.33 0.02 0.00 0.00 177.57 177.40 1yxr h GLU 37 N 0.03 0.45 -0.08 1.57 4.39 -1.19 -2.35 114.58 117.40 1yxr h GLU 37 Ca -0.01 -0.25 -0.17 0.00 0.34 0.00 0.00 59.36 59.28 1yxr h GLU 37 Cb 1.02 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.67 1yxr h GLU 37 CO 0.08 0.82 -0.68 1.88 -1.16 0.00 0.00 179.01 179.94 1yxr h TYR 38 N 0.36 0.45 -0.24 4.33 0.05 -1.39 -2.52 116.97 118.02 1yxr h TYR 38 Ca 0.02 -0.19 -0.09 0.00 0.05 0.00 0.00 58.73 58.52 1yxr h TYR 38 Cb 0.95 -0.07 -0.00 0.00 1.01 0.00 0.00 36.73 38.61 1yxr h TYR 38 CO 0.03 0.92 -0.22 0.74 -1.05 0.00 0.00 178.16 178.58 1yxr h PHE 39 N 0.24 0.68 -0.29 4.88 0.04 -1.39 -2.33 116.94 118.76 1yxr h PHE 39 Ca -0.02 -0.20 -0.02 0.00 2.80 0.00 0.00 57.97 60.53 1yxr h PHE 39 Cb 1.24 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 39.23 1yxr h PHE 39 CO 0.03 0.89 0.09 -0.07 -0.60 0.00 0.00 178.31 178.66 1yxr h LEU 40 N 0.27 0.43 -1.75 1.54 3.38 -1.45 -2.60 115.31 115.13 1yxr h LEU 40 Ca 0.04 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 1yxr h LEU 40 Cb 0.77 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 1yxr h LEU 40 CO 0.06 0.52 -0.07 -0.74 0.09 0.00 0.00 178.44 178.29 1yxr h HIS 41 N 0.32 0.06 -0.47 1.13 2.76 -1.48 -1.48 115.15 115.99 1yxr h HIS 41 Ca 0.09 -0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.13 1yxr h HIS 41 Cb 0.24 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.17 1yxr h HIS 41 CO 0.01 0.14 -0.22 0.00 -1.30 0.00 0.00 177.93 176.56 1yxr h ALA 42 N 1.87 0.73 -0.14 5.26 0.00 -1.05 -2.22 119.26 123.70 1yxr h ALA 42 Ca 0.01 -0.39 -0.17 0.00 0.00 0.00 0.00 54.91 54.37 1yxr h ALA 42 Cb 0.17 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.81 1yxr h ALA 42 CO 0.01 0.67 -0.57 0.82 0.00 0.00 0.00 179.25 180.18 1yxr h ILE 43 N 0.83 1.33 -0.61 0.00 2.04 -1.08 0.75 117.51 120.76 1yxr h ILE 43 Ca 0.11 -1.84 0.01 0.00 1.00 0.00 0.00 64.86 64.14 1yxr h ILE 43 Cb 0.79 2.06 -0.03 0.00 -0.74 0.00 0.00 36.82 38.89 1yxr h ILE 43 CO 0.07 0.57 0.40 0.50 0.00 0.00 0.00 178.15 179.68 1yxr h LYS 44 N 0.30 0.79 0.00 2.37 3.11 -1.27 -3.30 116.57 118.57 1yxr h LYS 44 Ca -0.03 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.76 1yxr h LYS 44 Cb 1.21 -0.18 0.00 0.00 -1.00 0.00 0.00 32.23 32.26 1yxr h LYS 44 CO 0.12 0.52 -0.30 0.66 -2.81 0.00 0.00 179.45 177.65 1yxr n TYR 45 N -4.67 0.51 -2.85 1.91 4.02 -0.84 -4.74 117.16 110.50 1yxr n TYR 45 Ca 0.05 0.22 -0.43 0.00 -0.01 0.00 0.00 57.90 57.73 1yxr n TYR 45 Cb 0.03 -0.53 -0.03 0.00 -0.02 0.00 0.00 39.34 38.78 1yxr n TYR 45 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1yxr s GLU 46 N -1.71 3.46 -0.11 -0.72 0.41 0.26 -5.01 118.70 115.28 1yxr s GLU 46 Ca -0.09 -1.40 -0.13 0.00 -0.41 0.00 0.00 54.97 52.95 1yxr s GLU 46 Cb 0.01 -4.79 -0.05 0.00 -1.78 0.00 0.00 34.13 27.53 1yxr s GLU 46 CO 0.13 -1.85 0.30 0.00 -0.49 0.00 0.00 175.26 173.34 1yxr s ALA 47 N 3.43 3.67 0.00 5.21 0.00 -1.24 -3.90 121.76 128.93 1yxr s ALA 47 Ca 0.32 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.85 1yxr s ALA 47 Cb -0.07 -2.31 0.00 0.00 0.00 0.00 0.00 23.12 20.73 1yxr s ALA 47 CO -0.04 0.29 0.00 0.72 0.00 0.00 0.00 175.76 176.73 1yxr n HIS 48 N 2.81 0.00 -0.66 0.00 8.25 -1.26 -5.10 115.22 119.26 1yxr n HIS 48 Ca -0.14 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.04 1yxr n HIS 48 Cb 0.53 0.00 0.24 0.00 1.12 0.00 0.00 29.99 31.88 1yxr n HIS 48 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1yxr s SER 49 N -0.68 1.09 0.30 0.41 0.01 -1.26 -4.50 113.70 109.07 1yxr s SER 49 Ca 0.00 1.39 0.00 0.00 1.31 0.00 0.00 55.95 58.65 1yxr s SER 49 Cb 0.00 -2.16 0.52 0.00 0.21 0.00 0.00 66.02 64.59 1yxr s SER 49 CO 0.00 -4.11 1.93 0.44 0.41 0.00 0.00 173.24 171.90 1yxr h ASP 50 N -2.56 0.90 -0.01 2.44 5.19 -2.00 0.51 116.42 120.88 1yxr h ASP 50 Ca -0.61 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.80 1yxr h ASP 50 Cb 1.34 -0.20 -0.00 0.00 0.18 0.00 0.00 39.33 40.65 1yxr h ASP 50 CO 0.52 0.60 0.00 0.50 -3.12 0.00 0.00 179.24 177.73 1yxr h LYS 51 N 1.03 0.00 -0.06 3.56 3.64 -1.99 0.30 116.57 123.06 1yxr h LYS 51 Ca 0.36 -0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.55 1yxr h LYS 51 Cb 0.13 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1yxr h LYS 51 CO -0.12 0.00 -0.79 0.00 -2.27 0.00 0.00 179.45 176.27 1yxr h ALA 52 N 1.01 0.53 -0.48 5.00 0.00 -1.78 -2.66 119.26 120.87 1yxr h ALA 52 Ca 0.00 -0.64 -0.11 0.00 0.00 0.00 0.00 54.91 54.16 1yxr h ALA 52 Cb 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1yxr h ALA 52 CO -0.01 0.78 -0.15 -0.22 0.00 0.00 0.00 179.25 179.66 1yxr h LYS 53 N 0.26 0.92 -0.39 0.00 3.64 0.18 -2.66 116.57 118.52 1yxr h LYS 53 Ca -0.04 -0.35 -0.15 0.00 -1.27 0.00 0.00 60.65 58.83 1yxr h LYS 53 Cb 1.39 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.14 1yxr h LYS 53 CO 0.14 1.00 -0.35 0.93 -2.27 0.00 0.00 179.45 178.90 1yxr h GLU 54 N 0.82 0.92 -0.32 1.90 5.08 -0.42 -1.31 114.58 121.25 1yxr h GLU 54 Ca 0.12 -0.47 0.01 0.00 -1.00 0.00 0.00 59.36 58.02 1yxr h GLU 54 Cb 0.69 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 1yxr h GLU 54 CO 0.05 1.12 0.20 0.77 -1.00 0.00 0.00 179.01 180.15 1yxr h SER 55 N 0.76 0.33 0.16 1.42 0.02 -1.37 -0.28 113.55 114.59 1yxr h SER 55 Ca 0.07 -0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.86 1yxr h SER 55 Cb 0.94 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 1yxr h SER 55 CO 0.09 0.24 -0.56 0.40 -1.14 0.00 0.00 176.83 175.86 1yxr h ILE 56 N 0.41 1.34 -0.62 3.27 2.04 -1.46 -1.38 117.51 121.11 1yxr h ILE 56 Ca 0.12 -1.84 -0.07 0.00 1.00 0.00 0.00 64.86 64.07 1yxr h ILE 56 Cb -0.02 1.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 1yxr h ILE 56 CO -0.04 0.56 0.09 -0.09 0.00 0.00 0.00 178.15 178.67 1yxr h ARG 57 N 0.32 1.02 0.00 2.37 9.65 -0.88 -2.34 114.38 124.52 1yxr h ARG 57 Ca 0.00 -0.28 -0.15 0.00 -1.10 0.00 0.00 59.98 58.45 1yxr h ARG 57 Cb 1.08 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 29.52 1yxr h ARG 57 CO 0.10 0.96 -0.72 0.00 2.80 0.00 0.00 179.97 183.10 1yxr h ALA 58 N 1.02 0.60 0.07 2.80 0.00 -1.02 -3.18 119.26 119.55 1yxr h ALA 58 Ca 0.19 -0.66 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 1yxr h ALA 58 Cb 0.44 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1yxr h ALA 58 CO 0.01 0.91 -0.03 0.87 0.00 0.00 0.00 179.25 181.01 1yxr h LYS 59 N 0.00 -0.09 -0.46 0.00 1.57 -1.04 -2.41 116.57 114.15 1yxr h LYS 59 Ca -0.01 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1yxr h LYS 59 Cb 1.46 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.77 1yxr h LYS 59 CO 0.09 0.22 0.30 0.00 -0.57 0.00 0.00 179.45 179.49 1yxr h VAL 61 N 0.62 1.26 -0.11 0.00 2.07 -1.51 -1.72 116.25 116.85 1yxr h VAL 61 Ca 0.17 -1.23 -0.19 0.00 0.82 0.00 0.00 66.70 66.27 1yxr h VAL 61 Cb -0.06 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1yxr h VAL 61 CO -0.03 0.41 -0.71 -0.61 0.02 0.00 0.00 177.57 176.64 1yxr h GLN 62 N 0.57 0.52 -0.21 1.57 4.15 -0.83 -3.06 115.11 117.82 1yxr h GLN 62 Ca 0.09 -0.40 -0.15 0.00 0.77 0.00 0.00 58.65 58.96 1yxr h GLN 62 Cb 0.64 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.40 1yxr h GLN 62 CO 0.05 1.03 -0.47 1.88 -1.93 0.00 0.00 178.83 179.38 1yxr h TYR 63 N 0.36 0.68 0.00 3.99 0.05 -1.19 -2.94 116.97 117.92 1yxr h TYR 63 Ca -0.03 -0.22 -0.05 0.00 0.05 0.00 0.00 58.73 58.48 1yxr h TYR 63 Cb 1.29 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 38.88 1yxr h TYR 63 CO 0.05 0.93 -0.26 -0.07 -1.05 0.00 0.00 178.16 177.76 1yxr h LEU 64 N 0.45 0.00 -0.67 3.88 3.38 -1.31 -2.13 115.31 118.90 1yxr h LEU 64 Ca 0.02 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 1yxr h LEU 64 Cb 1.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 1yxr h LEU 64 CO 0.09 0.26 -0.65 0.44 0.09 0.00 0.00 178.44 178.67 1yxr h ASP 65 N 0.00 0.06 0.69 -0.43 3.32 -1.41 -2.92 116.42 115.73 1yxr h ASP 65 Ca -0.00 -0.04 -0.25 0.00 0.02 0.00 0.00 57.03 56.76 1yxr h ASP 65 Cb 0.49 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 1yxr h ASP 65 CO 0.03 0.69 -1.13 0.03 -1.72 0.00 0.00 179.24 177.15 1yxr h ARG 66 N 0.03 0.21 0.00 3.56 2.47 -1.38 -3.24 114.38 116.04 1yxr h ARG 66 Ca -0.01 -0.33 -0.08 0.00 -1.26 0.00 0.00 59.98 58.30 1yxr h ARG 66 Cb 1.16 0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 29.59 1yxr h ARG 66 CO 0.09 1.13 -0.38 0.00 0.56 0.00 0.00 179.97 181.37 1yxr h ALA 67 N 0.73 1.26 0.08 0.04 0.00 -1.37 -2.77 119.26 117.23 1yxr h ALA 67 Ca -0.09 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 1yxr h ALA 67 Cb 1.85 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1yxr h ALA 67 CO 0.18 0.48 -0.04 0.93 0.00 0.00 0.00 179.25 180.79 1yxr h GLU 68 N 0.00 -0.11 -0.76 0.00 4.39 -1.55 -2.92 114.58 113.64 1yxr h GLU 68 Ca -0.00 0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.74 1yxr h GLU 68 Cb 0.72 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.35 1yxr h GLU 68 CO 0.05 0.32 0.50 -0.22 -1.16 0.00 0.00 179.01 178.50 1yxr h LYS 69 N -0.57 0.87 -0.48 2.33 3.64 -1.57 -1.61 116.57 119.19 1yxr h LYS 69 Ca -0.01 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1yxr h LYS 69 Cb 0.47 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 1yxr h LYS 69 CO 0.02 0.58 0.31 -0.07 -2.27 0.00 0.00 179.45 178.02 1yxr h LEU 70 N 0.90 0.55 -0.16 5.20 3.38 -1.48 -0.27 115.31 123.43 1yxr h LEU 70 Ca 0.31 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.23 1yxr h LEU 70 Cb 0.09 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1yxr h LEU 70 CO -0.09 0.41 -0.02 0.50 0.09 0.00 0.00 178.44 179.33 1yxr h LYS 71 N 0.64 0.30 0.00 1.13 3.64 -1.21 -2.28 116.57 118.79 1yxr h LYS 71 Ca 0.17 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1yxr h LYS 71 Cb -0.07 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1yxr h LYS 71 CO -0.04 0.55 -0.04 -0.44 -2.27 0.00 0.00 179.45 177.20 1yxr h ASP 72 N 0.03 0.00 -0.01 4.20 5.19 -1.15 0.34 116.42 125.02 1yxr h ASP 72 Ca 0.04 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.44 1yxr h ASP 72 Cb 0.42 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.93 1yxr h ASP 72 CO 0.01 0.04 -0.06 0.22 -3.12 0.00 0.00 179.24 176.33 1yxr h TYR 73 N 0.00 0.08 0.00 4.55 3.20 -0.83 -1.73 116.97 122.24 1yxr h TYR 73 Ca -0.00 -0.04 -0.12 0.00 3.14 0.00 0.00 58.73 61.71 1yxr h TYR 73 Cb 0.08 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 1yxr h TYR 73 CO 0.00 0.73 -0.57 1.37 -1.64 0.00 0.00 178.16 178.05 1yxr h LEU 74 N -0.59 0.00 -0.34 2.82 8.10 -1.12 -2.83 115.31 121.35 1yxr h LEU 74 Ca -0.00 0.00 -0.19 0.00 0.11 0.00 0.00 57.88 57.79 1yxr h LEU 74 Cb 0.74 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.96 1yxr h LEU 74 CO 0.01 0.57 -0.73 0.03 -4.11 0.00 0.00 178.44 174.21 1yxr h ARG 75 N 0.00 0.54 0.59 0.17 3.08 -0.39 -3.32 114.38 115.05 1yxr h ARG 75 Ca -0.01 -0.43 -0.03 0.00 0.07 0.00 0.00 59.98 59.58 1yxr h ARG 75 Cb 1.06 0.09 0.01 0.00 0.08 0.00 0.00 29.97 31.21 1yxr h ARG 75 CO 0.07 1.06 -0.28 0.77 -1.07 0.00 0.00 179.97 180.52 1yxr h SER 76 N 0.37 -0.67 0.00 7.04 0.02 -1.24 -3.50 113.55 115.57 1yxr h SER 76 Ca -0.03 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1yxr h SER 76 Cb 1.32 0.17 0.00 0.00 0.14 0.00 0.00 62.40 64.04 1yxr h SER 76 CO 0.13 -0.29 0.00 2.29 -1.14 0.00 0.00 176.83 177.83