#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 5.41 0.09 2.03 -4.23 -1.26 -5.10 115.64 112.59 1yxr s THR 2 Ca 0.00 0.18 0.01 0.00 -1.18 0.00 0.00 61.69 60.70 1yxr s THR 2 Cb 0.00 -3.41 -0.04 0.00 1.34 0.00 0.00 72.50 70.39 1yxr s THR 2 CO 0.00 0.53 -0.04 -0.89 -0.54 0.00 0.00 174.62 173.69 1yxr s THR 3 N -0.36 0.47 0.31 3.99 2.01 -1.26 -5.14 115.64 115.67 1yxr s THR 3 Ca 0.11 -1.89 -0.28 0.00 0.31 0.00 0.00 61.69 59.94 1yxr s THR 3 Cb -0.12 -1.70 -0.10 0.00 0.01 0.00 0.00 72.50 70.59 1yxr s THR 3 CO 0.01 -0.84 1.16 -0.44 -0.69 0.00 0.00 174.62 173.83 1yxr s SER 4 N -3.01 7.01 0.14 3.53 0.01 -1.26 -4.95 113.70 115.17 1yxr s SER 4 Ca 0.13 2.39 0.01 0.00 1.31 0.00 0.00 55.95 59.78 1yxr s SER 4 Cb 0.06 -2.63 -0.07 0.00 0.21 0.00 0.00 66.02 63.59 1yxr s SER 4 CO -0.05 -0.33 1.33 0.74 0.41 0.00 0.00 173.24 175.33 1yxr h THR 5 N 2.94 1.50 -0.08 1.44 2.02 -1.99 -2.56 112.91 116.18 1yxr h THR 5 Ca -0.48 -2.72 -0.14 0.00 0.77 0.00 0.00 66.41 63.84 1yxr h THR 5 Cb 1.22 2.56 0.01 0.00 -1.74 0.00 0.00 68.15 70.19 1yxr h THR 5 CO 0.66 0.79 -0.50 -0.07 0.37 0.00 0.00 175.52 176.77 1yxr h LEU 6 N 0.11 0.57 -1.12 2.58 -0.00 -1.92 -2.14 115.31 113.39 1yxr h LEU 6 Ca -0.06 -0.67 -0.08 0.00 -0.00 0.00 0.00 57.88 57.07 1yxr h LEU 6 Cb 1.60 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 42.08 1yxr h LEU 6 CO 0.15 1.15 -0.23 -0.61 -0.00 0.00 0.00 178.44 178.90 1yxr h GLN 7 N 0.04 0.34 -0.01 1.13 5.75 -1.97 -2.52 115.11 117.86 1yxr h GLN 7 Ca -0.04 -0.11 -0.18 0.00 -0.15 0.00 0.00 58.65 58.17 1yxr h GLN 7 Cb 1.16 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.67 1yxr h GLN 7 CO 0.10 0.56 -0.80 0.87 -2.65 0.00 0.00 178.83 176.91 1yxr h LYS 8 N 0.31 0.16 -0.22 1.69 1.57 -1.48 -2.98 116.57 115.64 1yxr h LYS 8 Ca 0.05 -0.16 -0.12 0.00 -1.87 0.00 0.00 60.65 58.55 1yxr h LYS 8 Cb 0.57 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 1yxr h LYS 8 CO 0.04 0.88 -0.37 0.00 -0.57 0.00 0.00 179.45 179.43 1yxr h ALA 9 N 1.07 0.97 0.00 3.86 0.00 -1.06 -2.20 119.26 121.89 1yxr h ALA 9 Ca -0.03 -0.41 -0.13 0.00 0.00 0.00 0.00 54.91 54.34 1yxr h ALA 9 Cb 1.40 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1yxr h ALA 9 CO 0.12 0.61 -0.63 0.82 0.00 0.00 0.00 179.25 180.17 1yxr h ILE 10 N 0.40 1.43 0.00 0.00 2.04 -1.44 -2.88 117.51 117.07 1yxr h ILE 10 Ca 0.04 -2.19 -0.18 0.00 1.00 0.00 0.00 64.86 63.53 1yxr h ILE 10 Cb 0.82 2.19 -0.02 0.00 -0.74 0.00 0.00 36.82 39.07 1yxr h ILE 10 CO 0.07 0.62 -0.87 -0.78 0.00 0.00 0.00 178.15 177.18 1yxr h ASP 11 N 0.00 0.03 0.31 1.72 1.82 -1.35 -2.45 116.42 116.50 1yxr h ASP 11 Ca -0.01 -0.02 -0.17 0.00 -0.39 0.00 0.00 57.03 56.44 1yxr h ASP 11 Cb 1.14 -0.01 -0.01 0.00 0.68 0.00 0.00 39.33 41.13 1yxr h ASP 11 CO 0.08 0.89 -0.67 -0.07 -1.61 0.00 0.00 179.24 177.86 1yxr h LEU 12 N 0.01 0.38 0.01 2.28 -0.00 -1.32 -2.41 115.31 114.26 1yxr h LEU 12 Ca -0.01 -0.24 -0.22 0.00 -0.00 0.00 0.00 57.88 57.41 1yxr h LEU 12 Cb 1.54 -0.11 -0.03 0.00 -0.00 0.00 0.00 40.66 42.06 1yxr h LEU 12 CO 0.12 0.94 -1.03 -0.37 -0.00 0.00 0.00 178.44 178.10 1yxr h VAL 13 N 0.23 1.69 -0.12 1.22 -1.51 -1.53 -3.04 116.25 113.19 1yxr h VAL 13 Ca -0.02 -3.38 -0.18 0.00 -1.23 0.00 0.00 66.70 61.90 1yxr h VAL 13 Cb 1.21 2.86 -0.00 0.00 -2.13 0.00 0.00 31.29 33.23 1yxr h VAL 13 CO 0.11 0.97 -0.66 0.74 -1.23 0.00 0.00 177.57 177.50 1yxr h THR 14 N 0.01 1.35 0.00 7.19 2.02 -1.41 -2.74 112.91 119.33 1yxr h THR 14 Ca -0.03 -1.99 -0.12 0.00 0.77 0.00 0.00 66.41 65.04 1yxr h THR 14 Cb 1.79 1.97 -0.02 0.00 -1.74 0.00 0.00 68.15 70.15 1yxr h THR 14 CO 0.14 0.61 -0.59 0.50 0.37 0.00 0.00 175.52 176.54 1yxr h LYS 15 N 0.35 0.00 -0.07 6.66 3.64 -1.50 -2.98 116.57 122.67 1yxr h LYS 15 Ca -0.02 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 1yxr h LYS 15 Cb 1.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1yxr h LYS 15 CO 0.12 0.59 -0.14 0.00 -2.27 0.00 0.00 179.45 177.75 1yxr h ALA 16 N 1.41 0.11 -0.69 5.00 0.00 -1.45 -2.17 119.26 121.46 1yxr h ALA 16 Ca -0.01 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.59 1yxr h ALA 16 Cb 1.11 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 1yxr h ALA 16 CO 0.08 -0.00 0.43 0.00 0.00 0.00 0.00 179.25 179.76 1yxr h THR 17 N -0.28 1.08 -0.03 0.00 1.03 -1.52 0.51 112.91 113.70 1yxr h THR 17 Ca 0.00 -0.29 -0.09 0.00 -0.01 0.00 0.00 66.41 66.03 1yxr h THR 17 Cb 0.72 0.17 -0.01 0.00 -1.07 0.00 0.00 68.15 67.96 1yxr h THR 17 CO 0.03 0.15 -0.39 1.05 -0.01 0.00 0.00 175.52 176.35 1yxr h GLU 18 N 0.83 0.06 -0.06 0.00 4.11 -1.56 -2.94 114.58 115.01 1yxr h GLU 18 Ca 0.28 -0.02 -0.22 0.00 0.07 0.00 0.00 59.36 59.46 1yxr h GLU 18 Cb 0.04 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.29 1yxr h GLU 18 CO -0.12 0.44 -0.86 0.93 0.07 0.00 0.00 179.01 179.47 1yxr h GLU 19 N 0.05 0.57 -0.44 1.06 5.08 -0.62 -2.88 114.58 117.41 1yxr h GLU 19 Ca 0.00 -0.53 0.08 0.00 -1.00 0.00 0.00 59.36 57.90 1yxr h GLU 19 Cb 0.72 0.13 -0.06 0.00 0.50 0.00 0.00 28.75 30.03 1yxr h GLU 19 CO 0.05 1.16 0.07 0.22 -1.00 0.00 0.00 179.01 179.51 1yxr h ASP 20 N 0.36 -0.04 1.23 1.42 3.58 -0.75 0.87 116.42 123.09 1yxr h ASP 20 Ca -0.07 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.46 1yxr h ASP 20 Cb 1.49 0.13 0.00 0.00 1.72 0.00 0.00 39.33 42.66 1yxr h ASP 20 CO 0.16 0.01 0.00 0.07 -2.88 0.00 0.00 179.24 176.60 1yxr h LYS 21 N 0.19 0.00 -0.80 0.28 2.10 -1.61 -3.04 116.57 113.70 1yxr h LYS 21 Ca 0.22 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.73 1yxr h LYS 21 Cb 0.29 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 31.54 1yxr h LYS 21 CO -0.31 0.00 0.17 0.00 -2.00 0.00 0.00 179.45 177.32 1yxr n ALA 22 N -1.87 3.99 -3.58 0.07 0.00 0.08 -4.89 120.51 114.30 1yxr n ALA 22 Ca 0.03 -1.68 -0.21 0.00 0.00 0.00 0.00 53.44 51.58 1yxr n ALA 22 Cb 0.36 -1.18 0.07 0.00 0.00 0.00 0.00 19.45 18.70 1yxr n ALA 22 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1yxr n LYS 23 N 0.04 -6.71 -2.39 0.00 3.00 -1.07 -4.93 118.16 106.11 1yxr n LYS 23 Ca 0.29 0.78 -0.22 0.00 -0.00 0.00 0.00 58.31 59.17 1yxr n LYS 23 Cb 1.10 -5.73 0.01 0.00 0.00 0.00 0.00 35.03 30.42 1yxr n LYS 23 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1yxr n ASN 24 N -3.05 4.12 -0.32 3.14 4.13 0.06 -4.86 115.26 118.48 1yxr n ASN 24 Ca -0.16 -3.47 0.10 0.00 1.68 0.00 0.00 54.58 52.73 1yxr n ASN 24 Cb 0.62 -0.43 0.27 0.00 -1.54 0.00 0.00 39.78 38.70 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 0.87 -0.53 3.10 0.05 -1.83 0.24 116.97 121.37 1yxr h TYR 25 Ca 0.24 0.04 -0.07 0.00 0.05 0.00 0.00 58.73 58.99 1yxr h TYR 25 Cb 1.17 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 38.64 1yxr h TYR 25 CO 0.76 0.18 0.06 1.05 -1.05 0.00 0.00 178.16 179.16 1yxr h GLU 26 N 0.65 0.86 -0.18 4.88 4.11 -1.89 -2.56 114.58 120.45 1yxr h GLU 26 Ca 0.52 -0.21 -0.22 0.00 0.07 0.00 0.00 59.36 59.52 1yxr h GLU 26 Cb 0.79 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.94 1yxr h GLU 26 CO -0.39 0.81 -0.74 1.49 0.07 0.00 0.00 179.01 180.25 1yxr h GLU 27 N 0.81 0.81 -0.59 1.06 4.57 -1.26 -3.17 114.58 116.81 1yxr h GLU 27 Ca 0.17 -0.64 0.03 0.00 -1.18 0.00 0.00 59.36 57.74 1yxr h GLU 27 Cb 0.39 0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.08 1yxr h GLU 27 CO 0.01 1.25 0.39 0.00 -1.18 0.00 0.00 179.01 179.48 1yxr h ALA 28 N 0.57 1.69 0.11 2.92 0.00 -0.47 0.20 119.26 124.28 1yxr h ALA 28 Ca -0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1yxr h ALA 28 Cb 1.37 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1yxr h ALA 28 CO 0.15 0.25 -0.05 1.25 0.00 0.00 0.00 179.25 180.85 1yxr h LEU 29 N 0.69 -0.13 -0.72 0.00 5.85 -1.43 0.38 115.31 119.95 1yxr h LEU 29 Ca 0.24 -0.07 -0.14 0.00 0.84 0.00 0.00 57.88 58.75 1yxr h LEU 29 Cb 0.09 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1yxr h LEU 29 CO -0.06 -0.01 -0.58 0.03 -0.34 0.00 0.00 178.44 177.48 1yxr h ARG 30 N -0.24 0.20 -0.21 1.25 -0.00 -1.49 -1.52 114.38 112.37 1yxr h ARG 30 Ca -0.02 -0.13 -0.13 0.00 -0.50 0.00 0.00 59.98 59.21 1yxr h ARG 30 Cb 0.19 0.02 -0.00 0.00 0.00 0.00 0.00 29.97 30.18 1yxr h ARG 30 CO 0.03 0.72 -0.36 -0.07 0.00 0.00 0.00 179.97 180.29 1yxr h LEU 31 N 0.15 0.68 -0.14 3.04 -0.00 -0.44 -2.39 115.31 116.21 1yxr h LEU 31 Ca -0.00 -0.53 -0.06 0.00 -0.00 0.00 0.00 57.88 57.28 1yxr h LEU 31 Cb 1.06 -0.20 -0.00 0.00 -0.00 0.00 0.00 40.66 41.52 1yxr h LEU 31 CO 0.09 1.08 -0.16 1.88 -0.00 0.00 0.00 178.44 181.33 1yxr h TYR 32 N 0.31 0.43 -0.40 1.13 0.05 -0.23 -2.62 116.97 115.65 1yxr h TYR 32 Ca 0.02 -0.13 0.02 0.00 0.05 0.00 0.00 58.73 58.69 1yxr h TYR 32 Cb 0.95 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 38.58 1yxr h TYR 32 CO 0.09 0.76 0.27 1.96 -1.05 0.00 0.00 178.16 180.18 1yxr h GLN 33 N -0.02 0.44 -0.20 4.88 4.20 -1.34 -1.79 115.11 121.28 1yxr h GLN 33 Ca 0.02 -0.03 -0.18 0.00 0.06 0.00 0.00 58.65 58.53 1yxr h GLN 33 Cb 0.70 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.37 1yxr h GLN 33 CO 0.04 0.29 -0.59 0.45 -0.67 0.00 0.00 178.83 178.35 1yxr h HIS 34 N 0.45 0.84 0.00 2.96 3.86 -1.36 -3.02 115.15 118.88 1yxr h HIS 34 Ca 0.16 -0.31 -0.06 0.00 -1.16 0.00 0.00 60.37 59.00 1yxr h HIS 34 Cb 0.08 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 1yxr h HIS 34 CO -0.00 1.08 -0.27 0.00 0.86 0.00 0.00 177.93 179.61 1yxr h ALA 35 N 0.85 1.55 -0.01 2.45 0.00 -0.95 -2.44 119.26 120.72 1yxr h ALA 35 Ca 0.00 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.52 1yxr h ALA 35 Cb 1.16 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1yxr h ALA 35 CO 0.12 0.33 -0.70 0.28 0.00 0.00 0.00 179.25 179.28 1yxr h VAL 36 N 0.00 1.49 -0.34 0.00 2.07 -1.34 -2.99 116.25 115.13 1yxr h VAL 36 Ca -0.00 -2.36 -0.16 0.00 0.82 0.00 0.00 66.70 64.99 1yxr h VAL 36 Cb 0.48 2.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 1yxr h VAL 36 CO 0.03 0.68 -0.42 -0.33 0.02 0.00 0.00 177.57 177.55 1yxr h GLU 37 N 0.03 0.86 -0.13 1.57 4.39 -1.32 -2.58 114.58 117.39 1yxr h GLU 37 Ca -0.01 -0.47 -0.09 0.00 0.34 0.00 0.00 59.36 59.13 1yxr h GLU 37 Cb 1.24 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.90 1yxr h GLU 37 CO 0.09 1.11 -0.32 1.88 -1.16 0.00 0.00 179.01 180.62 1yxr h TYR 38 N 0.70 0.29 -0.21 4.33 -1.99 -1.50 -2.79 116.97 115.80 1yxr h TYR 38 Ca 0.05 -0.07 -0.09 0.00 2.00 0.00 0.00 58.73 60.62 1yxr h TYR 38 Cb 1.00 -0.07 -0.00 0.00 2.00 0.00 0.00 36.73 39.66 1yxr h TYR 38 CO 0.06 0.56 -0.24 0.74 -0.00 0.00 0.00 178.16 179.29 1yxr h PHE 39 N 0.23 0.64 -0.55 4.88 0.04 -1.42 -2.42 116.94 118.34 1yxr h PHE 39 Ca 0.03 -0.20 0.01 0.00 2.80 0.00 0.00 57.97 60.61 1yxr h PHE 39 Cb 0.69 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 38.68 1yxr h PHE 39 CO 0.01 0.89 0.36 -0.07 -0.60 0.00 0.00 178.31 178.91 1yxr h LEU 40 N 0.21 0.63 -0.62 1.54 -0.00 -1.36 -1.45 115.31 114.26 1yxr h LEU 40 Ca 0.03 -0.02 -0.15 0.00 -0.00 0.00 0.00 57.88 57.75 1yxr h LEU 40 Cb 0.79 -0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 41.28 1yxr h LEU 40 CO 0.06 0.46 -0.68 -0.74 -0.00 0.00 0.00 178.44 177.54 1yxr h HIS 41 N 0.75 0.08 -0.02 1.13 2.76 -1.43 -2.47 115.15 115.95 1yxr h HIS 41 Ca 0.20 -0.04 -0.16 0.00 -2.20 0.00 0.00 60.37 58.18 1yxr h HIS 41 Cb -0.08 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 28.85 1yxr h HIS 41 CO 0.00 0.72 -0.70 0.00 -1.30 0.00 0.00 177.93 176.65 1yxr h ALA 42 N 1.27 0.79 0.00 5.26 0.00 -0.78 -2.58 119.26 123.22 1yxr h ALA 42 Ca -0.01 -0.62 -0.06 0.00 0.00 0.00 0.00 54.91 54.23 1yxr h ALA 42 Cb 1.21 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1yxr h ALA 42 CO 0.09 0.83 -0.22 0.82 0.00 0.00 0.00 179.25 180.77 1yxr h ILE 43 N 0.07 1.57 0.26 0.00 2.04 -1.24 0.73 117.51 120.94 1yxr h ILE 43 Ca -0.01 -1.97 -0.01 0.00 1.00 0.00 0.00 64.86 63.87 1yxr h ILE 43 Cb 1.24 2.83 -0.00 0.00 -0.74 0.00 0.00 36.82 40.15 1yxr h ILE 43 CO 0.10 0.53 -0.14 0.11 0.00 0.00 0.00 178.15 178.76 1yxr h LYS 44 N -0.56 -0.35 0.17 2.37 1.57 -1.51 -2.94 116.57 115.32 1yxr h LYS 44 Ca -0.03 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1yxr h LYS 44 Cb 0.99 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1yxr h LYS 44 CO 0.04 -0.23 -0.08 1.88 -0.57 0.00 0.00 179.45 180.49 1yxr h TYR 45 N -0.36 -0.21 -2.85 -1.35 -1.99 -1.59 -3.39 116.97 105.21 1yxr h TYR 45 Ca -0.03 -0.01 -0.76 0.00 2.00 0.00 0.00 58.73 59.94 1yxr h TYR 45 Cb 0.29 0.07 -0.22 0.00 2.00 0.00 0.00 36.73 38.87 1yxr h TYR 45 CO -0.07 -0.13 0.83 -1.21 -0.00 0.00 0.00 178.16 177.57 1yxr s GLU 46 N -2.29 3.98 -0.38 4.88 2.02 0.25 -5.00 118.70 122.16 1yxr s GLU 46 Ca -0.03 -2.62 -0.22 0.00 0.02 0.00 0.00 54.97 52.11 1yxr s GLU 46 Cb 0.00 -4.80 0.01 0.00 0.10 0.00 0.00 34.13 29.44 1yxr s GLU 46 CO 0.10 -1.54 0.74 0.00 0.02 0.00 0.00 175.26 174.57 1yxr s ALA 47 N 0.71 3.41 0.40 5.21 0.00 -1.11 -4.10 121.76 126.28 1yxr s ALA 47 Ca 0.34 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.52 1yxr s ALA 47 Cb -0.06 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1yxr s ALA 47 CO -0.05 -1.52 0.00 0.72 0.00 0.00 0.00 175.76 174.91 1yxr n HIS 48 N 6.36 -3.17 -0.68 0.00 8.25 -1.26 -5.08 115.22 119.64 1yxr n HIS 48 Ca 0.02 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.19 1yxr n HIS 48 Cb 0.48 0.00 0.24 0.00 1.12 0.00 0.00 29.99 31.84 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 -1.00 1.12 0.31 0.41 0.01 -1.26 -4.54 113.70 108.75 1yxr s SER 49 Ca 0.00 1.36 0.01 0.00 1.31 0.00 0.00 55.95 58.63 1yxr s SER 49 Cb 0.00 -2.11 0.55 0.00 0.21 0.00 0.00 66.02 64.67 1yxr s SER 49 CO 0.00 -4.09 1.94 0.44 0.41 0.00 0.00 173.24 171.94 1yxr h ASP 50 N -2.55 0.87 -0.06 2.44 5.19 -1.98 0.33 116.42 120.66 1yxr h ASP 50 Ca -0.60 -0.00 0.01 0.00 -0.62 0.00 0.00 57.03 55.82 1yxr h ASP 50 Cb 1.34 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.64 1yxr h ASP 50 CO 0.51 0.58 -0.02 0.50 -3.12 0.00 0.00 179.24 177.70 1yxr h LYS 51 N 1.00 -0.00 -0.07 3.56 1.63 -1.99 0.17 116.57 120.86 1yxr h LYS 51 Ca 0.34 0.00 -0.20 0.00 -0.85 0.00 0.00 60.65 59.94 1yxr h LYS 51 Cb 0.10 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.73 1yxr h LYS 51 CO -0.11 -0.00 -0.80 0.00 -3.45 0.00 0.00 179.45 175.09 1yxr h ALA 52 N 1.06 0.49 -0.57 5.00 0.00 -1.79 -2.71 119.26 120.74 1yxr h ALA 52 Ca 0.03 -0.63 -0.05 0.00 0.00 0.00 0.00 54.91 54.26 1yxr h ALA 52 Cb 0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1yxr h ALA 52 CO -0.07 0.76 0.17 -0.22 0.00 0.00 0.00 179.25 179.89 1yxr h LYS 53 N 0.30 0.89 -0.35 0.00 3.64 -0.13 -2.02 116.57 118.90 1yxr h LYS 53 Ca -0.05 -0.20 -0.11 0.00 -1.27 0.00 0.00 60.65 59.02 1yxr h LYS 53 Cb 1.39 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 33.08 1yxr h LYS 53 CO 0.14 0.81 -0.25 1.49 -2.27 0.00 0.00 179.45 179.37 1yxr h GLU 54 N 0.80 0.71 -0.71 1.90 4.81 -0.70 -1.67 114.58 119.73 1yxr h GLU 54 Ca 0.18 -0.29 -0.05 0.00 -0.13 0.00 0.00 59.36 59.07 1yxr h GLU 54 Cb 0.30 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 1yxr h GLU 54 CO -0.00 0.89 0.24 1.03 -0.73 0.00 0.00 179.01 180.44 1yxr h SER 55 N 0.62 1.01 -0.16 1.04 0.87 -1.24 -0.99 113.55 114.69 1yxr h SER 55 Ca 0.08 -0.20 -0.10 0.00 -1.23 0.00 0.00 61.79 60.35 1yxr h SER 55 Cb 0.75 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.44 1yxr h SER 55 CO 0.06 0.94 -0.27 0.40 -0.53 0.00 0.00 176.83 177.42 1yxr h ILE 56 N 1.03 1.35 -0.08 2.23 2.04 -1.24 -2.42 117.51 120.42 1yxr h ILE 56 Ca 0.23 -1.51 0.00 0.00 1.00 0.00 0.00 64.86 64.58 1yxr h ILE 56 Cb 0.28 1.94 -0.00 0.00 -0.74 0.00 0.00 36.82 38.29 1yxr h ILE 56 CO -0.01 0.45 0.05 -0.09 0.00 0.00 0.00 178.15 178.55 1yxr h ARG 57 N 0.10 0.10 0.00 2.37 9.65 -1.21 -2.05 114.38 123.35 1yxr h ARG 57 Ca 0.01 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.86 1yxr h ARG 57 Cb 0.86 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 29.41 1yxr h ARG 57 CO 0.06 0.09 -0.13 0.00 2.80 0.00 0.00 179.97 182.79 1yxr h ALA 58 N 1.01 1.74 -0.38 2.80 0.00 -1.24 -2.34 119.26 120.84 1yxr h ALA 58 Ca 0.03 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 1yxr h ALA 58 Cb 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1yxr h ALA 58 CO -0.01 0.16 -0.34 0.87 0.00 0.00 0.00 179.25 179.94 1yxr h LYS 59 N 0.00 0.87 -0.24 0.00 1.79 -0.89 -3.00 116.57 115.10 1yxr h LYS 59 Ca -0.00 -0.43 -0.07 0.00 -2.18 0.00 0.00 60.65 57.97 1yxr h LYS 59 Cb 0.23 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.87 1yxr h LYS 59 CO 0.02 1.07 -0.17 0.00 -1.08 0.00 0.00 179.45 179.29 1yxr h VAL 61 N 0.39 1.25 -0.04 0.00 2.07 -1.37 0.04 116.25 118.58 1yxr h VAL 61 Ca 0.07 -0.96 -0.22 0.00 0.82 0.00 0.00 66.70 66.41 1yxr h VAL 61 Cb 0.52 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1yxr h VAL 61 CO 0.03 0.36 -0.88 -0.61 0.02 0.00 0.00 177.57 176.49 1yxr h GLN 62 N 0.91 0.48 -0.19 1.57 4.15 -1.39 -2.60 115.11 118.05 1yxr h GLN 62 Ca 0.19 -0.47 -0.16 0.00 0.77 0.00 0.00 58.65 58.98 1yxr h GLN 62 Cb 0.39 0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.19 1yxr h GLN 62 CO 0.01 1.11 -0.53 1.88 -1.93 0.00 0.00 178.83 179.37 1yxr h TYR 63 N 0.29 0.68 -0.18 3.99 0.05 -1.17 -2.78 116.97 117.86 1yxr h TYR 63 Ca -0.07 -0.24 -0.16 0.00 0.05 0.00 0.00 58.73 58.32 1yxr h TYR 63 Cb 1.50 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 39.11 1yxr h TYR 63 CO 0.06 0.96 -0.55 -0.07 -1.05 0.00 0.00 178.16 177.51 1yxr h LEU 64 N 0.43 0.60 -1.19 3.88 3.38 -1.02 -2.49 115.31 118.90 1yxr h LEU 64 Ca 0.01 -0.32 -0.08 0.00 0.09 0.00 0.00 57.88 57.58 1yxr h LEU 64 Cb 1.06 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1yxr h LEU 64 CO 0.10 1.03 -0.39 0.44 0.09 0.00 0.00 178.44 179.70 1yxr h ASP 65 N 0.41 0.00 0.13 -0.43 5.19 -1.41 -2.92 116.42 117.40 1yxr h ASP 65 Ca 0.01 0.00 -0.30 0.00 -0.62 0.00 0.00 57.03 56.12 1yxr h ASP 65 Cb 1.09 0.00 0.03 0.00 0.18 0.00 0.00 39.33 40.63 1yxr h ASP 65 CO 0.10 0.39 -1.23 0.03 -3.12 0.00 0.00 179.24 175.42 1yxr h ARG 66 N 0.00 0.62 -1.01 3.56 2.47 -1.37 -3.07 114.38 115.58 1yxr h ARG 66 Ca -0.00 -0.82 0.02 0.00 -1.26 0.00 0.00 59.98 57.92 1yxr h ARG 66 Cb 0.73 0.27 -0.05 0.00 -1.65 0.00 0.00 29.97 29.27 1yxr h ARG 66 CO 0.05 1.37 0.67 0.00 0.56 0.00 0.00 179.97 182.62 1yxr h ALA 67 N 0.31 1.30 -0.10 0.04 0.00 -1.34 -0.59 119.26 118.89 1yxr h ALA 67 Ca -0.18 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 1yxr h ALA 67 Cb 1.90 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 1yxr h ALA 67 CO 0.24 0.63 -0.47 1.05 0.00 0.00 0.00 179.25 180.69 1yxr h GLU 68 N 1.33 0.24 0.00 0.00 4.11 -1.59 -2.67 114.58 116.00 1yxr h GLU 68 Ca 0.38 -0.13 -0.15 0.00 0.07 0.00 0.00 59.36 59.53 1yxr h GLU 68 Cb -0.10 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1yxr h GLU 68 CO -0.10 0.66 -0.72 -0.22 0.07 0.00 0.00 179.01 178.71 1yxr h LYS 69 N 0.20 0.00 -0.10 1.06 3.64 -1.26 -2.42 116.57 117.69 1yxr h LYS 69 Ca 0.01 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 1yxr h LYS 69 Cb 0.90 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 1yxr h LYS 69 CO 0.07 0.72 -0.19 -0.07 -2.27 0.00 0.00 179.45 177.71 1yxr h LEU 70 N 0.00 0.34 -1.01 5.20 3.38 -0.96 -2.40 115.31 119.87 1yxr h LEU 70 Ca -0.01 -0.55 -0.10 0.00 0.09 0.00 0.00 57.88 57.31 1yxr h LEU 70 Cb 1.29 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 1yxr h LEU 70 CO 0.09 0.83 -0.41 0.07 0.09 0.00 0.00 178.44 179.11 1yxr h LYS 71 N -0.13 0.17 0.00 1.13 2.10 -1.53 -2.71 116.57 115.60 1yxr h LYS 71 Ca 0.01 -0.08 -0.12 0.00 -2.00 0.00 0.00 60.65 58.46 1yxr h LYS 71 Cb 0.76 -0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.07 1yxr h LYS 71 CO 0.04 0.56 -0.57 -0.44 -2.00 0.00 0.00 179.45 177.04 1yxr h ASP 72 N 0.15 0.00 -0.03 7.07 3.32 -1.43 -0.60 116.42 124.91 1yxr h ASP 72 Ca 0.01 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1yxr h ASP 72 Cb 0.79 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.34 1yxr h ASP 72 CO 0.06 0.57 -0.12 0.22 -1.72 0.00 0.00 179.24 178.25 1yxr h TYR 73 N 0.00 0.17 -0.36 4.55 5.03 -1.15 -2.63 116.97 122.59 1yxr h TYR 73 Ca -0.01 -0.07 -0.14 0.00 2.58 0.00 0.00 58.73 61.09 1yxr h TYR 73 Cb 1.02 -0.03 -0.01 0.00 1.55 0.00 0.00 36.73 39.27 1yxr h TYR 73 CO 0.00 0.76 -0.33 1.37 -1.32 0.00 0.00 178.16 178.64 1yxr h LEU 74 N -0.47 0.91 -0.80 2.82 8.10 -1.51 -2.32 115.31 122.05 1yxr h LEU 74 Ca -0.01 -0.46 0.04 0.00 0.11 0.00 0.00 57.88 57.56 1yxr h LEU 74 Cb 0.78 -0.26 -0.05 0.00 -0.44 0.00 0.00 40.66 40.69 1yxr h LEU 74 CO 0.02 1.19 0.51 0.03 -4.11 0.00 0.00 178.44 176.08 1yxr h ARG 75 N 0.66 0.95 -0.26 0.17 3.08 -1.19 -2.68 114.38 115.11 1yxr h ARG 75 Ca 0.06 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 1yxr h ARG 75 Cb 0.92 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 1yxr h ARG 75 CO 0.08 0.63 -0.09 0.77 -1.07 0.00 0.00 179.97 180.29 1yxr h SER 76 N 0.98 0.53 0.00 7.04 0.02 -1.41 -3.51 113.55 117.20 1yxr h SER 76 Ca 0.32 -0.38 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1yxr h SER 76 Cb 0.04 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.43 1yxr h SER 76 CO -0.12 0.79 0.00 1.17 -1.14 0.00 0.00 176.83 177.53