#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s0y s PHE 3 N 0.00 2.27 -0.18 0.54 5.36 -1.26 -0.99 117.98 123.72 1s0y s PHE 3 Ca 0.00 -1.97 -0.08 0.00 -0.96 0.00 0.00 56.93 53.92 1s0y s PHE 3 Cb 0.00 -1.91 -0.04 0.00 -0.34 0.00 0.00 43.02 40.72 1s0y s PHE 3 CO 0.00 -0.85 0.09 0.42 -1.46 0.00 0.00 175.22 173.41 1s0y s ILE 4 N 1.42 5.02 -0.14 3.12 1.01 -0.11 -4.99 121.20 126.52 1s0y s ILE 4 Ca 0.06 0.05 0.02 0.00 0.00 0.00 0.00 60.65 60.78 1s0y s ILE 4 Cb -0.18 -3.27 0.01 0.00 0.01 0.00 0.00 42.46 39.04 1s0y s ILE 4 CO -0.16 0.46 -0.20 -0.70 0.00 0.00 0.00 174.94 174.34 1s0y s GLU 5 N 0.30 2.86 -0.21 2.79 2.12 -1.26 -1.03 118.70 124.28 1s0y s GLU 5 Ca 0.05 -0.79 -0.03 0.00 0.36 0.00 0.00 54.97 54.56 1s0y s GLU 5 Cb -0.12 -2.36 -0.00 0.00 0.26 0.00 0.00 34.13 31.91 1s0y s GLU 5 CO -0.01 -0.06 -0.08 0.00 -0.54 0.00 0.00 175.26 174.58 1s0y s HIS 7 N 1.37 3.22 0.16 0.00 3.76 -1.26 -2.00 115.29 120.53 1s0y s HIS 7 Ca 0.05 -0.21 0.04 0.00 -0.15 0.00 0.00 55.06 54.79 1s0y s HIS 7 Cb -0.14 -2.44 -0.05 0.00 1.11 0.00 0.00 32.58 31.06 1s0y s HIS 7 CO -0.04 -0.34 -0.09 0.96 -0.85 0.00 0.00 174.74 174.38 1s0y s ILE 8 N 1.71 1.13 0.55 0.60 -4.36 -0.83 -5.02 121.20 114.98 1s0y s ILE 8 Ca 0.06 -2.05 -0.20 0.00 -0.26 0.00 0.00 60.65 58.20 1s0y s ILE 8 Cb -0.17 -1.92 -0.05 0.00 1.25 0.00 0.00 42.46 41.57 1s0y s ILE 8 CO 0.10 -0.69 1.20 0.00 0.24 0.00 0.00 174.94 175.79 1s0y s ALA 9 N -3.36 2.68 0.49 2.27 0.00 -1.26 -0.74 121.76 121.85 1s0y s ALA 9 Ca 0.18 1.00 -0.20 0.00 0.00 0.00 0.00 51.96 52.94 1s0y s ALA 9 Cb 0.03 -3.43 -0.08 0.00 0.00 0.00 0.00 23.12 19.63 1s0y s ALA 9 CO 0.02 -1.02 1.04 -0.08 0.00 0.00 0.00 175.76 175.72 1s0y s THR 10 N -1.58 3.82 0.00 0.00 -1.32 0.19 -4.60 115.64 112.15 1s0y s THR 10 Ca 0.73 1.11 0.00 0.00 -1.21 0.00 0.00 61.69 62.32 1s0y s THR 10 Cb -0.30 -3.45 0.00 0.00 -1.51 0.00 0.00 72.50 67.24 1s0y s THR 10 CO 0.34 -0.27 0.00 0.61 -2.21 0.00 0.00 174.62 173.09 1s0y n GLY 11 N -0.34 0.68 3.79 6.08 0.00 -1.26 -4.97 105.19 109.17 1s0y n GLY 11 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1s0y n GLY 11 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s0y s LEU 12 N 0.00 4.44 0.81 0.99 1.43 -1.26 -5.04 118.68 120.05 1s0y s LEU 12 Ca 0.00 1.62 -0.12 0.00 -1.03 0.00 0.00 54.13 54.60 1s0y s LEU 12 Cb 0.00 -3.59 0.08 0.00 0.03 0.00 0.00 46.19 42.71 1s0y s LEU 12 CO 0.00 0.07 1.15 -0.94 0.23 0.00 0.00 176.35 176.86 1s0y s SER 13 N -1.46 3.83 0.38 2.29 1.04 -1.26 -4.83 113.70 113.69 1s0y s SER 13 Ca 0.42 2.12 0.09 0.00 0.48 0.00 0.00 55.95 59.06 1s0y s SER 13 Cb -0.20 -2.56 0.76 0.00 0.10 0.00 0.00 66.02 64.12 1s0y s SER 13 CO 0.24 -2.50 1.91 1.62 0.98 0.00 0.00 173.24 175.49 1s0y h VAL 14 N -1.12 1.18 -0.63 5.02 3.04 -1.99 -2.28 116.25 119.47 1s0y h VAL 14 Ca -0.45 -0.77 -0.05 0.00 -1.01 0.00 0.00 66.70 64.42 1s0y h VAL 14 Cb 1.26 1.16 -0.03 0.00 -2.01 0.00 0.00 31.29 31.68 1s0y h VAL 14 CO 0.47 0.24 0.19 0.00 -1.01 0.00 0.00 177.57 177.46 1s0y h ALA 15 N 1.63 0.83 -0.14 3.17 0.00 -2.00 -1.21 119.26 121.53 1s0y h ALA 15 Ca 0.06 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1s0y h ALA 15 Cb 0.36 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1s0y h ALA 15 CO 0.02 0.51 -0.35 -0.09 0.00 0.00 0.00 179.25 179.34 1s0y h ARG 16 N 0.92 0.29 -0.04 0.00 9.65 -1.82 -2.48 114.38 120.89 1s0y h ARG 16 Ca 0.20 -0.12 -0.12 0.00 -1.10 0.00 0.00 59.98 58.84 1s0y h ARG 16 Cb 0.31 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.86 1s0y h ARG 16 CO -0.00 0.61 -0.53 0.87 2.80 0.00 0.00 179.97 183.71 1s0y h LYS 17 N 0.25 0.11 -0.48 0.20 1.57 -1.01 -0.83 116.57 116.38 1s0y h LYS 17 Ca 0.03 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 1s0y h LYS 17 Cb 0.74 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 1s0y h LYS 17 CO 0.06 0.62 0.03 1.96 -0.57 0.00 0.00 179.45 181.54 1s0y h GLN 18 N 0.09 0.83 -0.34 3.15 1.08 -0.84 -0.93 115.11 118.16 1s0y h GLN 18 Ca -0.00 -0.25 -0.02 0.00 -1.45 0.00 0.00 58.65 56.93 1s0y h GLN 18 Cb 0.97 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.30 1s0y h GLN 18 CO 0.08 0.86 0.14 0.37 -0.95 0.00 0.00 178.83 179.32 1s0y h GLN 19 N 0.69 0.51 -0.69 1.46 5.75 -1.20 -0.84 115.11 120.79 1s0y h GLN 19 Ca 0.14 -0.09 0.05 0.00 -0.15 0.00 0.00 58.65 58.60 1s0y h GLN 19 Cb 0.47 -0.08 -0.05 0.00 1.07 0.00 0.00 27.48 28.88 1s0y h GLN 19 CO 0.02 0.50 0.40 1.25 -2.65 0.00 0.00 178.83 178.35 1s0y h LEU 20 N 0.40 0.61 -0.38 -2.39 5.85 -0.91 0.35 115.31 118.84 1s0y h LEU 20 Ca 0.11 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1s0y h LEU 20 Cb 0.18 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1s0y h LEU 20 CO -0.01 0.40 0.21 0.40 -0.34 0.00 0.00 178.44 179.10 1s0y h ILE 21 N 0.74 1.14 -0.58 4.05 2.04 -0.84 -0.23 117.51 123.84 1s0y h ILE 21 Ca 0.30 -0.37 0.03 0.00 1.00 0.00 0.00 64.86 65.82 1s0y h ILE 21 Cb 0.16 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 1s0y h ILE 21 CO -0.17 0.15 0.35 0.03 0.00 0.00 0.00 178.15 178.51 1s0y h ARG 22 N 0.49 0.67 -0.42 2.37 3.08 0.07 -1.49 114.38 119.15 1s0y h ARG 22 Ca 0.13 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 1s0y h ARG 22 Cb 0.05 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 1s0y h ARG 22 CO -0.02 0.45 0.09 -0.44 -1.07 0.00 0.00 179.97 178.98 1s0y h ASP 23 N 0.69 0.58 -0.25 7.04 3.32 0.26 -0.48 116.42 127.57 1s0y h ASP 23 Ca 0.23 -0.09 -0.18 0.00 0.02 0.00 0.00 57.03 57.01 1s0y h ASP 23 Cb 0.02 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.42 1s0y h ASP 23 CO -0.10 0.58 -0.55 -0.37 -1.72 0.00 0.00 179.24 177.08 1s0y h VAL 24 N 0.61 1.28 0.59 -1.35 -1.51 -0.48 0.24 116.25 115.63 1s0y h VAL 24 Ca 0.14 -1.74 -0.02 0.00 -1.23 0.00 0.00 66.70 63.85 1s0y h VAL 24 Cb 0.25 1.64 -0.01 0.00 -2.13 0.00 0.00 31.29 31.04 1s0y h VAL 24 CO -0.00 0.57 -0.45 0.40 -1.23 0.00 0.00 177.57 176.85 1s0y h ILE 25 N 0.65 0.10 -0.65 7.19 1.08 -0.90 -1.24 117.51 123.73 1s0y h ILE 25 Ca 0.01 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.57 1s0y h ILE 25 Cb 1.16 0.10 -0.07 0.00 -3.07 0.00 0.00 36.82 34.94 1s0y h ILE 25 CO 0.12 0.00 0.31 -0.78 -0.69 0.00 0.00 178.15 177.11 1s0y h ASP 26 N -1.01 0.39 0.97 1.72 1.82 -1.04 -0.78 116.42 118.49 1s0y h ASP 26 Ca -0.07 0.06 -0.03 0.00 -0.39 0.00 0.00 57.03 56.59 1s0y h ASP 26 Cb 0.85 -0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.85 1s0y h ASP 26 CO 0.02 0.23 -0.17 1.62 -1.61 0.00 0.00 179.24 179.34 1s0y h VAL 27 N 0.54 0.41 0.14 2.25 3.04 -0.38 -1.12 116.25 121.13 1s0y h VAL 27 Ca 0.32 -0.97 -0.28 0.00 -1.01 0.00 0.00 66.70 64.76 1s0y h VAL 27 Cb 0.33 1.71 0.01 0.00 -2.01 0.00 0.00 31.29 31.32 1s0y h VAL 27 CO -0.26 0.16 -1.28 0.74 -1.01 0.00 0.00 177.57 175.92 1s0y h THR 28 N 0.00 1.46 -0.11 3.17 2.02 -0.38 -2.00 112.91 117.07 1s0y h THR 28 Ca -0.00 -3.02 -0.01 0.00 0.77 0.00 0.00 66.41 64.15 1s0y h THR 28 Cb 0.70 2.94 -0.00 0.00 -1.74 0.00 0.00 68.15 70.04 1s0y h THR 28 CO 0.02 0.88 0.03 -1.13 0.37 0.00 0.00 175.52 175.70 1s0y h ASN 29 N 0.08 0.17 -0.55 4.18 -1.24 -0.83 -1.95 115.58 115.43 1s0y h ASN 29 Ca -0.15 -0.21 -0.04 0.00 0.71 0.00 0.00 56.30 56.61 1s0y h ASN 29 Cb 1.99 -0.04 -0.02 0.00 0.73 0.00 0.00 38.32 40.97 1s0y h ASN 29 CO 0.20 0.33 0.17 0.11 -1.29 0.00 0.00 177.43 176.96 1s0y h LYS 30 N -0.00 0.85 -0.02 6.67 1.79 -1.26 0.23 116.57 124.83 1s0y h LYS 30 Ca 0.04 -0.18 -0.23 0.00 -2.18 0.00 0.00 60.65 58.10 1s0y h LYS 30 Cb 0.22 -0.12 0.02 0.00 -1.58 0.00 0.00 32.23 30.77 1s0y h LYS 30 CO -0.00 0.77 -0.88 0.66 -1.08 0.00 0.00 179.45 178.93 1s0y h SER 31 N 0.76 0.80 0.00 0.86 4.64 -1.36 -3.39 113.55 115.86 1s0y h SER 31 Ca 0.18 -0.73 0.00 0.00 -0.47 0.00 0.00 61.79 60.77 1s0y h SER 31 Cb 0.28 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1s0y h SER 31 CO -0.01 1.43 0.00 2.30 -0.87 0.00 0.00 176.83 179.68 1s0y n ILE 32 N -3.98 0.60 -0.66 0.95 -5.35 -0.74 -5.03 119.36 105.15 1s0y n ILE 32 Ca -0.10 -0.75 0.00 0.00 -0.27 0.00 0.00 62.75 61.63 1s0y n ILE 32 Cb 0.80 0.73 0.00 0.00 -1.74 0.00 0.00 39.64 39.43 1s0y n ILE 32 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1s0y n GLY 33 N -0.30 1.19 3.74 3.28 0.00 0.82 -5.00 105.19 108.92 1s0y n GLY 33 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1s0y n GLY 33 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1s0y n SER 34 N 0.00 3.86 -4.75 1.61 7.64 -1.26 -4.94 113.62 115.78 1s0y n SER 34 Ca 0.00 1.14 -0.41 0.00 1.01 0.00 0.00 58.87 60.61 1s0y n SER 34 Cb 0.00 -1.59 -0.03 0.00 -1.01 0.00 0.00 64.21 61.58 1s0y n SER 34 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1s0y s ASP 35 N 0.55 6.90 0.61 6.43 2.15 -1.26 -4.29 116.67 127.76 1s0y s ASP 35 Ca 0.65 2.51 0.29 0.00 0.43 0.00 0.00 52.55 56.43 1s0y s ASP 35 Cb -0.50 -2.63 1.53 0.00 -0.30 0.00 0.00 42.92 41.02 1s0y s ASP 35 CO 0.47 -0.47 1.91 1.55 -0.17 0.00 0.00 175.17 178.47 1s0y h PRO 36 N 4.25 0.00 0.00 4.34 0.13 -1.92 -0.08 132.00 138.72 1s0y h PRO 36 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1s0y h PRO 36 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1s0y h PRO 36 CO 0.70 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.10 1s0y n LYS 37 N -3.45 0.11 -0.06 0.86 5.02 -1.26 -1.20 118.16 118.18 1s0y n LYS 37 Ca 0.04 0.49 0.03 0.00 -2.02 0.00 0.00 58.31 56.85 1s0y n LYS 37 Cb 0.55 -1.79 0.06 0.00 -0.02 0.00 0.00 35.03 33.83 1s0y n LYS 37 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1s0y n ILE 38 N -2.01 1.16 -3.96 -0.18 -5.35 -0.05 -4.98 119.36 103.98 1s0y n ILE 38 Ca 0.01 -1.18 -0.35 0.00 -0.27 0.00 0.00 62.75 60.96 1s0y n ILE 38 Cb 0.11 0.38 -0.09 0.00 -1.74 0.00 0.00 39.64 38.30 1s0y n ILE 38 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1s0y s ILE 39 N -1.29 4.90 0.00 7.28 1.01 -0.34 -3.27 121.20 129.48 1s0y s ILE 39 Ca 0.10 0.00 0.06 0.00 0.00 0.00 0.00 60.65 60.82 1s0y s ILE 39 Cb 0.07 -3.21 -0.02 0.00 0.01 0.00 0.00 42.46 39.32 1s0y s ILE 39 CO 0.04 0.46 -0.19 0.20 0.00 0.00 0.00 174.94 175.46 1s0y s ASN 40 N 0.32 2.19 -0.01 3.58 0.01 -0.16 -4.99 114.94 115.88 1s0y s ASN 40 Ca 0.04 -0.39 0.02 0.00 -0.71 0.00 0.00 52.86 51.83 1s0y s ASN 40 Cb -0.12 -0.22 -0.00 0.00 0.41 0.00 0.00 41.25 41.31 1s0y s ASN 40 CO -0.00 0.20 -0.06 -0.69 -1.51 0.00 0.00 177.10 175.03 1s0y s VAL 41 N -0.55 0.49 -0.07 1.60 1.01 -1.26 -0.94 120.40 120.69 1s0y s VAL 41 Ca 0.07 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 61.80 1s0y s VAL 41 Cb -0.08 -0.42 0.02 0.00 0.00 0.00 0.00 36.38 35.90 1s0y s VAL 41 CO 0.00 0.14 -0.07 -0.22 0.00 0.00 0.00 175.10 174.95 1s0y s LEU 42 N -0.09 1.31 -0.21 3.92 1.98 -0.19 -4.99 118.68 120.42 1s0y s LEU 42 Ca 0.02 -0.21 -0.05 0.00 -2.89 0.00 0.00 54.13 51.00 1s0y s LEU 42 Cb -0.03 -0.64 -0.02 0.00 0.66 0.00 0.00 46.19 46.16 1s0y s LEU 42 CO -0.00 -0.06 -0.01 -0.76 -1.89 0.00 0.00 176.35 173.63 1s0y s LEU 43 N 1.12 3.16 -0.08 -0.68 1.02 -1.26 -1.47 118.68 120.49 1s0y s LEU 43 Ca -0.07 -0.26 0.01 0.00 0.02 0.00 0.00 54.13 53.83 1s0y s LEU 43 Cb -0.14 -1.80 0.02 0.00 0.02 0.00 0.00 46.19 44.28 1s0y s LEU 43 CO -0.01 0.04 -0.10 0.54 0.02 0.00 0.00 176.35 176.83 1s0y s VAL 44 N 1.16 1.06 0.19 -1.59 0.11 -0.85 -5.00 120.40 115.49 1s0y s VAL 44 Ca 0.03 -0.40 -0.04 0.00 -2.93 0.00 0.00 61.98 58.64 1s0y s VAL 44 Cb -0.14 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.65 1s0y s VAL 44 CO 0.01 0.35 0.43 -1.61 -3.33 0.00 0.00 175.10 170.94 1s0y s GLU 45 N 0.99 3.62 0.06 1.54 2.02 -1.26 -1.97 118.70 123.70 1s0y s GLU 45 Ca -0.08 -0.10 -0.03 0.00 0.02 0.00 0.00 54.97 54.78 1s0y s GLU 45 Cb -0.15 -2.79 -0.03 0.00 0.10 0.00 0.00 34.13 31.27 1s0y s GLU 45 CO -0.00 0.39 0.04 -1.01 0.02 0.00 0.00 175.26 174.70 1s0y s HIS 46 N -1.80 0.39 0.46 1.61 3.76 0.08 -4.84 115.29 114.96 1s0y s HIS 46 Ca 0.42 -0.88 -0.20 0.00 -0.15 0.00 0.00 55.06 54.24 1s0y s HIS 46 Cb -0.12 -0.28 -0.10 0.00 1.11 0.00 0.00 32.58 33.20 1s0y s HIS 46 CO 0.26 -0.41 0.99 0.00 -0.85 0.00 0.00 174.74 174.73 1s0y s ALA 47 N -3.70 2.97 0.33 -1.40 0.00 -1.26 -0.64 121.76 118.06 1s0y s ALA 47 Ca 0.05 0.46 0.06 0.00 0.00 0.00 0.00 51.96 52.52 1s0y s ALA 47 Cb 0.06 -3.19 0.72 0.00 0.00 0.00 0.00 23.12 20.71 1s0y s ALA 47 CO -0.09 -0.08 1.85 0.93 0.00 0.00 0.00 175.76 178.37 1s0y h GLU 48 N 1.68 0.79 0.00 0.00 4.39 -1.94 -0.78 114.58 118.72 1s0y h GLU 48 Ca -0.49 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.16 1s0y h GLU 48 Cb 1.20 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 1s0y h GLU 48 CO 0.60 0.52 0.00 0.00 -1.16 0.00 0.00 179.01 178.97 1s0y n ALA 49 N -2.40 1.67 -0.38 3.43 0.00 -1.26 -2.30 120.51 119.27 1s0y n ALA 49 Ca 0.18 -0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.68 1s0y n ALA 49 Cb 0.43 -1.22 0.31 0.00 0.00 0.00 0.00 19.45 18.97 1s0y n ALA 49 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1s0y n ASN 50 N -1.43 3.92 -4.01 0.00 3.02 -0.30 -4.92 115.26 111.54 1s0y n ASN 50 Ca 0.04 -2.05 -0.20 0.00 -0.03 0.00 0.00 54.58 52.35 1s0y n ASN 50 Cb 0.14 -0.47 -0.15 0.00 -0.61 0.00 0.00 39.78 38.69 1s0y n ASN 50 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1s0y s MET 51 N -1.09 0.87 -0.12 3.52 -1.94 -0.97 -4.95 119.30 114.62 1s0y s MET 51 Ca 0.46 -0.31 -0.03 0.00 -1.71 0.00 0.00 55.69 54.11 1s0y s MET 51 Cb 0.25 -0.82 0.05 0.00 2.01 0.00 0.00 34.83 36.31 1s0y s MET 51 CO 0.31 0.14 0.06 0.45 -0.01 0.00 0.00 175.02 175.96 1s0y s SER 52 N 0.06 1.97 -0.06 3.03 0.15 -1.26 -4.96 113.70 112.62 1s0y s SER 52 Ca -0.01 -0.36 -0.02 0.00 0.70 0.00 0.00 55.95 56.26 1s0y s SER 52 Cb -0.07 -0.31 -0.04 0.00 -1.71 0.00 0.00 66.02 63.90 1s0y s SER 52 CO 0.00 -0.29 0.05 -0.63 1.20 0.00 0.00 173.24 173.58 1s0y s ILE 53 N 2.07 4.66 -1.59 6.45 1.09 -1.26 -4.53 121.20 128.10 1s0y s ILE 53 Ca 0.03 -0.22 -0.12 0.00 -1.10 0.00 0.00 60.65 59.24 1s0y s ILE 53 Cb -0.14 -3.03 0.10 0.00 -1.06 0.00 0.00 42.46 38.32 1s0y s ILE 53 CO -0.06 0.52 0.68 -1.20 -0.10 0.00 0.00 174.94 174.78 1s0y n SER 54 N 1.79 -2.44 0.00 3.58 7.64 -1.26 -1.59 113.62 121.34 1s0y n SER 54 Ca -0.17 -0.99 0.00 0.00 1.01 0.00 0.00 58.87 58.72 1s0y n SER 54 Cb 0.54 -2.97 0.00 0.00 -1.01 0.00 0.00 64.21 60.77 1s0y n SER 54 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1s0y n GLY 55 N -1.64 0.54 3.75 0.23 0.00 -1.26 -4.98 105.19 101.83 1s0y n GLY 55 Ca -0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 1s0y n GLY 55 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1s0y s ARG 56 N -0.44 4.70 0.00 1.61 0.52 -0.62 -5.10 118.95 119.61 1s0y s ARG 56 Ca 0.00 1.68 0.25 0.00 -0.52 0.00 0.00 55.73 57.14 1s0y s ARG 56 Cb 0.00 -3.24 0.40 0.00 0.52 0.00 0.00 34.95 32.63 1s0y s ARG 56 CO 0.00 0.27 1.38 -0.89 0.02 0.00 0.00 175.30 176.08