#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 3.21 -0.16 0.54 5.36 -1.26 -1.21 117.98 124.46 1s0y s PHE 3 Ca 0.00 -1.47 -0.03 0.00 -0.96 0.00 0.00 56.93 54.47 1s0y s PHE 3 Cb 0.00 -2.20 -0.02 0.00 -0.34 0.00 0.00 43.02 40.46 1s0y s PHE 3 CO 0.00 -0.72 -0.06 0.42 -1.46 0.00 0.00 175.22 173.40 1s0y s ILE 4 N 1.37 3.57 -0.15 3.12 1.01 0.44 -4.99 121.20 125.57 1s0y s ILE 4 Ca -0.02 -0.46 -0.00 0.00 0.00 0.00 0.00 60.65 60.17 1s0y s ILE 4 Cb -0.19 -2.56 -0.01 0.00 0.01 0.00 0.00 42.46 39.72 1s0y s ILE 4 CO 0.01 0.49 -0.13 -0.70 0.00 0.00 0.00 174.94 174.60 1s0y s GLU 5 N 0.56 3.29 -0.22 2.79 2.12 -1.26 -0.57 118.70 125.42 1s0y s GLU 5 Ca -0.04 -0.71 -0.03 0.00 0.36 0.00 0.00 54.97 54.54 1s0y s GLU 5 Cb -0.15 -2.67 0.00 0.00 0.26 0.00 0.00 34.13 31.57 1s0y s GLU 5 CO 0.03 0.06 -0.07 0.00 -0.54 0.00 0.00 175.26 174.74 1s0y s HIS 7 N 1.43 3.24 0.29 0.00 3.76 -1.26 -1.11 115.29 121.64 1s0y s HIS 7 Ca 0.05 -0.74 0.04 0.00 -0.15 0.00 0.00 55.06 54.25 1s0y s HIS 7 Cb -0.14 -2.49 -0.06 0.00 1.11 0.00 0.00 32.58 31.00 1s0y s HIS 7 CO -0.05 -0.59 0.03 0.96 -0.85 0.00 0.00 174.74 174.24 1s0y s ILE 8 N 1.62 1.15 0.58 0.60 -4.36 -0.97 -5.00 121.20 114.82 1s0y s ILE 8 Ca 0.04 -2.02 -0.14 0.00 -0.26 0.00 0.00 60.65 58.26 1s0y s ILE 8 Cb -0.19 -2.64 -0.05 0.00 1.25 0.00 0.00 42.46 40.83 1s0y s ILE 8 CO 0.08 -0.11 1.02 0.00 0.24 0.00 0.00 174.94 176.18 1s0y s ALA 9 N -3.33 2.95 0.48 2.27 0.00 -1.26 -1.18 121.76 121.68 1s0y s ALA 9 Ca 0.34 0.16 -0.19 0.00 0.00 0.00 0.00 51.96 52.26 1s0y s ALA 9 Cb 0.07 -3.14 -0.09 0.00 0.00 0.00 0.00 23.12 19.96 1s0y s ALA 9 CO 0.13 -0.60 0.99 -0.08 0.00 0.00 0.00 175.76 176.20 1s0y s THR 10 N -2.76 4.24 0.00 0.00 -1.32 -1.17 -4.63 115.64 110.00 1s0y s THR 10 Ca 0.59 1.29 0.00 0.00 -1.21 0.00 0.00 61.69 62.36 1s0y s THR 10 Cb -0.12 -3.57 0.00 0.00 -1.51 0.00 0.00 72.50 67.29 1s0y s THR 10 CO 0.41 -0.40 0.00 0.61 -2.21 0.00 0.00 174.62 173.03 1s0y n GLY 11 N -0.79 0.11 3.82 6.08 0.00 -1.26 -5.06 105.19 108.08 1s0y n GLY 11 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 1s0y n GLY 11 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1s0y s LEU 12 N 0.00 4.25 0.85 0.99 2.34 -1.26 -5.06 118.68 120.79 1s0y s LEU 12 Ca 0.00 1.46 -0.12 0.00 0.06 0.00 0.00 54.13 55.53 1s0y s LEU 12 Cb 0.00 -3.82 0.10 0.00 -0.56 0.00 0.00 46.19 41.91 1s0y s LEU 12 CO 0.00 -0.06 1.10 -0.94 -1.06 0.00 0.00 176.35 175.39 1s0y s SER 13 N -1.83 3.97 0.52 1.48 1.04 -1.26 -4.86 113.70 112.77 1s0y s SER 13 Ca 0.48 1.35 0.19 0.00 0.48 0.00 0.00 55.95 58.44 1s0y s SER 13 Cb -0.15 -2.05 1.35 0.00 0.10 0.00 0.00 66.02 65.27 1s0y s SER 13 CO 0.20 -2.30 2.15 0.58 0.98 0.00 0.00 173.24 174.85 1s0y h VAL 14 N -1.32 0.92 0.38 5.02 2.07 -2.00 -2.76 116.25 118.56 1s0y h VAL 14 Ca -0.48 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 1s0y h VAL 14 Cb 1.28 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 1s0y h VAL 14 CO 0.58 0.02 -0.18 0.00 0.02 0.00 0.00 177.57 178.01 1s0y h ALA 15 N 1.97 -0.51 -0.79 1.67 0.00 -1.99 -2.61 119.26 117.00 1s0y h ALA 15 Ca -0.00 -0.12 0.15 0.00 0.00 0.00 0.00 54.91 54.94 1s0y h ALA 15 Cb 0.05 0.20 -0.15 0.00 0.00 0.00 0.00 17.79 17.89 1s0y h ALA 15 CO 0.00 -0.48 -0.26 0.07 0.00 0.00 0.00 179.25 178.59 1s0y h ARG 16 N -1.13 -0.04 -0.41 0.00 -0.00 -1.89 0.35 114.38 111.26 1s0y h ARG 16 Ca -0.05 0.00 0.05 0.00 -0.00 0.00 0.00 59.98 59.98 1s0y h ARG 16 Cb 0.40 0.01 -0.05 0.00 -0.00 0.00 0.00 29.97 30.33 1s0y h ARG 16 CO 0.09 -0.02 0.14 0.87 -0.00 0.00 0.00 179.97 181.04 1s0y h LYS 17 N -0.04 0.29 -0.78 0.08 1.57 -1.59 0.25 116.57 116.35 1s0y h LYS 17 Ca 0.35 -0.02 0.15 0.00 -1.87 0.00 0.00 60.65 59.26 1s0y h LYS 17 Cb 0.58 -0.06 -0.10 0.00 0.08 0.00 0.00 32.23 32.73 1s0y h LYS 17 CO -0.82 0.19 0.32 1.96 -0.57 0.00 0.00 179.45 180.53 1s0y h GLN 18 N 0.30 0.44 -0.33 3.15 1.08 0.03 -0.54 115.11 119.25 1s0y h GLN 18 Ca 0.19 -0.03 -0.10 0.00 -1.45 0.00 0.00 58.65 57.26 1s0y h GLN 18 Cb 0.18 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 1s0y h GLN 18 CO -0.20 0.29 -0.18 0.37 -0.95 0.00 0.00 178.83 178.16 1s0y h GLN 19 N 0.45 0.70 -0.73 1.46 5.75 0.30 -2.05 115.11 120.99 1s0y h GLN 19 Ca 0.43 -0.32 0.05 0.00 -0.15 0.00 0.00 58.65 58.67 1s0y h GLN 19 Cb 0.67 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 29.16 1s0y h GLN 19 CO -0.42 0.92 0.44 1.25 -2.65 0.00 0.00 178.83 178.37 1s0y h LEU 20 N 0.47 0.69 -0.91 -2.39 5.85 0.54 0.32 115.31 119.88 1s0y h LEU 20 Ca 0.07 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.70 1s0y h LEU 20 Cb 0.72 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1s0y h LEU 20 CO 0.05 0.45 -0.33 0.40 -0.34 0.00 0.00 178.44 178.68 1s0y h ILE 21 N 0.82 1.28 -0.43 4.05 1.08 -1.08 -0.22 117.51 123.02 1s0y h ILE 21 Ca 0.32 -1.39 -0.12 0.00 -0.39 0.00 0.00 64.86 63.27 1s0y h ILE 21 Cb 0.13 1.49 -0.01 0.00 -3.07 0.00 0.00 36.82 35.36 1s0y h ILE 21 CO -0.16 0.43 -0.22 -0.09 -0.69 0.00 0.00 178.15 177.43 1s0y h ARG 22 N 0.35 0.86 -0.22 2.37 2.43 -0.42 -2.32 114.38 117.43 1s0y h ARG 22 Ca 0.04 -0.35 -0.13 0.00 -0.81 0.00 0.00 59.98 58.73 1s0y h ARG 22 Cb 0.75 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1s0y h ARG 22 CO 0.06 0.99 -0.37 -0.44 -1.51 0.00 0.00 179.97 178.71 1s0y h ASP 23 N 0.75 0.71 -0.86 -3.80 3.32 0.05 -2.50 116.42 114.08 1s0y h ASP 23 Ca 0.10 -0.53 -0.01 0.00 0.02 0.00 0.00 57.03 56.61 1s0y h ASP 23 Cb 0.76 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.06 1s0y h ASP 23 CO 0.06 1.10 0.48 -0.37 -1.72 0.00 0.00 179.24 178.79 1s0y h VAL 24 N 0.34 1.25 -0.21 -1.35 -1.51 -1.02 0.10 116.25 113.86 1s0y h VAL 24 Ca 0.02 -0.61 0.03 0.00 -1.23 0.00 0.00 66.70 64.92 1s0y h VAL 24 Cb 0.96 0.08 -0.03 0.00 -2.13 0.00 0.00 31.29 30.17 1s0y h VAL 24 CO 0.08 0.28 -0.00 0.40 -1.23 0.00 0.00 177.57 177.10 1s0y h ILE 25 N 1.20 0.85 0.68 7.19 1.08 -1.38 -1.54 117.51 125.59 1s0y h ILE 25 Ca 0.30 -0.02 -0.03 0.00 -0.39 0.00 0.00 64.86 64.72 1s0y h ILE 25 Cb 0.02 0.78 0.01 0.00 -3.07 0.00 0.00 36.82 34.56 1s0y h ILE 25 CO -0.05 0.01 -0.33 -0.78 -0.69 0.00 0.00 178.15 176.32 1s0y h ASP 26 N 0.07 -0.77 -0.84 1.72 1.82 -0.94 -2.00 116.42 115.46 1s0y h ASP 26 Ca 0.10 -0.00 0.13 0.00 -0.39 0.00 0.00 57.03 56.86 1s0y h ASP 26 Cb 0.12 0.20 -0.09 0.00 0.68 0.00 0.00 39.33 40.24 1s0y h ASP 26 CO -0.16 -0.47 0.45 1.62 -1.61 0.00 0.00 179.24 179.07 1s0y h VAL 27 N -1.04 0.79 0.12 2.25 3.04 -0.96 0.29 116.25 120.74 1s0y h VAL 27 Ca -0.09 -0.24 -0.01 0.00 -1.01 0.00 0.00 66.70 65.35 1s0y h VAL 27 Cb 0.73 0.05 0.00 0.00 -2.01 0.00 0.00 31.29 30.06 1s0y h VAL 27 CO 0.15 0.13 -0.06 0.74 -1.01 0.00 0.00 177.57 177.52 1s0y h THR 28 N 0.69 0.90 0.10 3.17 2.02 -1.25 0.25 112.91 118.78 1s0y h THR 28 Ca 0.44 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.55 1s0y h THR 28 Cb 0.55 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1s0y h THR 28 CO -0.32 0.02 -0.10 -1.13 0.37 0.00 0.00 175.52 174.36 1s0y h ASN 29 N -0.20 -0.25 -0.89 4.18 -0.73 -0.50 0.68 115.58 117.87 1s0y h ASN 29 Ca -0.02 0.03 0.05 0.00 1.87 0.00 0.00 56.30 58.23 1s0y h ASN 29 Cb 0.15 0.09 -0.06 0.00 0.27 0.00 0.00 38.32 38.78 1s0y h ASN 29 CO 0.03 -0.15 0.57 0.11 -0.37 0.00 0.00 177.43 177.62 1s0y h LYS 30 N -0.21 1.04 0.01 6.67 1.79 -0.29 0.59 116.57 126.17 1s0y h LYS 30 Ca 0.01 -0.06 -0.28 0.00 -2.18 0.00 0.00 60.65 58.13 1s0y h LYS 30 Cb 0.21 -0.23 -0.04 0.00 -1.58 0.00 0.00 32.23 30.58 1s0y h LYS 30 CO -0.03 0.69 -1.57 0.66 -1.08 0.00 0.00 179.45 178.12 1s0y h SER 31 N 1.07 0.03 0.00 0.86 4.64 -0.26 -3.39 113.55 116.50 1s0y h SER 31 Ca 0.37 -0.06 -0.27 0.00 -0.47 0.00 0.00 61.79 61.36 1s0y h SER 31 Cb 0.08 -0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 62.11 1s0y h SER 31 CO -0.14 1.05 -2.25 -0.38 -0.87 0.00 0.00 176.83 174.24 1s0y n ILE 32 N -3.14 1.02 -0.53 0.95 2.08 0.23 -4.98 119.36 114.99 1s0y n ILE 32 Ca -0.14 -0.74 0.00 0.00 0.56 0.00 0.00 62.75 62.43 1s0y n ILE 32 Cb 1.03 -0.36 0.00 0.00 -0.75 0.00 0.00 39.64 39.56 1s0y n ILE 32 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1s0y n GLY 33 N 1.68 0.75 3.72 7.39 0.00 0.20 -5.02 105.19 113.92 1s0y n GLY 33 Ca -0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 1s0y n GLY 33 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1s0y s SER 34 N -2.45 7.00 0.22 1.61 0.01 -1.25 -4.99 113.70 113.85 1s0y s SER 34 Ca 0.00 2.20 -0.30 0.00 1.31 0.00 0.00 55.95 59.16 1s0y s SER 34 Cb 0.00 -2.59 -0.09 0.00 0.21 0.00 0.00 66.02 63.55 1s0y s SER 34 CO 0.00 -0.49 1.26 -0.62 0.41 0.00 0.00 173.24 173.80 1s0y s ASP 35 N 0.69 6.97 0.33 2.44 3.68 -1.26 -4.29 116.67 125.24 1s0y s ASP 35 Ca 0.58 2.38 0.17 0.00 2.13 0.00 0.00 52.55 57.80 1s0y s ASP 35 Cb -0.33 -2.61 0.91 0.00 -1.45 0.00 0.00 42.92 39.43 1s0y s ASP 35 CO 0.33 -0.45 1.45 1.55 0.13 0.00 0.00 175.17 178.17 1s0y h PRO 36 N 4.99 0.00 0.00 4.34 0.13 -1.94 -0.61 132.00 138.91 1s0y h PRO 36 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 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 0.74 0.00 0.00 0.87 -0.23 0.00 0.00 178.00 179.38 1s0y h LYS 37 N 0.00 0.00 -0.01 0.86 6.56 -2.02 -2.62 116.57 119.34 1s0y h LYS 37 Ca 0.00 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1s0y h LYS 37 Cb 0.39 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.05 1s0y h LYS 37 CO 0.00 0.00 -0.09 0.44 -2.06 0.00 0.00 179.45 177.74 1s0y n ILE 38 N -2.46 1.96 -4.26 1.86 -5.35 -0.24 -4.98 119.36 105.90 1s0y n ILE 38 Ca 0.02 -2.44 -0.34 0.00 -0.27 0.00 0.00 62.75 59.72 1s0y n ILE 38 Cb 0.26 -0.24 -0.12 0.00 -1.74 0.00 0.00 39.64 37.80 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 -2.94 3.88 -0.04 7.28 1.01 -0.99 -3.31 121.20 126.08 1s0y s ILE 39 Ca 0.33 -0.35 0.03 0.00 0.00 0.00 0.00 60.65 60.67 1s0y s ILE 39 Cb 0.30 -2.72 0.00 0.00 0.01 0.00 0.00 42.46 40.05 1s0y s ILE 39 CO 0.01 0.47 -0.14 0.20 0.00 0.00 0.00 174.94 175.48 1s0y s ASN 40 N 0.65 1.85 -0.03 3.58 0.01 -0.35 -4.98 114.94 115.68 1s0y s ASN 40 Ca -0.02 -0.30 0.05 0.00 -0.71 0.00 0.00 52.86 51.88 1s0y s ASN 40 Cb -0.14 -0.57 -0.01 0.00 0.41 0.00 0.00 41.25 40.93 1s0y s ASN 40 CO 0.02 0.11 -0.19 -0.69 -1.51 0.00 0.00 177.10 174.84 1s0y s VAL 41 N 0.19 1.53 -0.12 1.60 1.01 -1.26 -0.42 120.40 122.93 1s0y s VAL 41 Ca -0.06 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.14 1s0y s VAL 41 Cb -0.12 -1.29 0.01 0.00 0.00 0.00 0.00 36.38 34.99 1s0y s VAL 41 CO 0.02 0.44 -0.16 -0.22 0.00 0.00 0.00 175.10 175.18 1s0y s LEU 42 N -0.21 1.77 -0.23 3.92 0.20 0.26 -4.97 118.68 119.42 1s0y s LEU 42 Ca 0.01 -0.45 -0.04 0.00 0.69 0.00 0.00 54.13 54.34 1s0y s LEU 42 Cb -0.10 -1.14 -0.00 0.00 -0.43 0.00 0.00 46.19 44.52 1s0y s LEU 42 CO 0.01 0.02 -0.03 -0.22 -0.29 0.00 0.00 176.35 175.83 1s0y s LEU 43 N 1.01 3.00 -0.08 -0.68 2.96 -1.26 -0.50 118.68 123.13 1s0y s LEU 43 Ca -0.06 -0.46 0.01 0.00 -0.22 0.00 0.00 54.13 53.40 1s0y s LEU 43 Cb -0.15 -1.74 0.02 0.00 0.50 0.00 0.00 46.19 44.82 1s0y s LEU 43 CO -0.02 -0.04 -0.09 0.54 -1.32 0.00 0.00 176.35 175.41 1s0y s VAL 44 N 1.47 0.98 0.21 1.68 0.11 -0.27 -4.98 120.40 119.61 1s0y s VAL 44 Ca 0.05 -0.35 -0.10 0.00 -2.93 0.00 0.00 61.98 58.66 1s0y s VAL 44 Cb -0.15 -0.95 -0.07 0.00 -1.53 0.00 0.00 36.38 33.68 1s0y s VAL 44 CO -0.03 0.34 0.53 -1.61 -3.33 0.00 0.00 175.10 171.00 1s0y s GLU 45 N 1.07 3.80 0.05 1.54 2.02 -1.26 -2.28 118.70 123.64 1s0y s GLU 45 Ca -0.07 0.26 -0.05 0.00 0.02 0.00 0.00 54.97 55.13 1s0y s GLU 45 Cb -0.14 -2.70 -0.02 0.00 0.10 0.00 0.00 34.13 31.37 1s0y s GLU 45 CO -0.01 0.35 0.08 -1.01 0.02 0.00 0.00 175.26 174.69 1s0y s HIS 46 N -1.76 0.28 0.33 1.61 3.76 -0.33 -4.93 115.29 114.24 1s0y s HIS 46 Ca 0.46 -0.68 -0.26 0.00 -0.15 0.00 0.00 55.06 54.43 1s0y s HIS 46 Cb -0.12 -0.20 -0.09 0.00 1.11 0.00 0.00 32.58 33.28 1s0y s HIS 46 CO 0.21 -0.40 0.99 0.00 -0.85 0.00 0.00 174.74 174.69 1s0y s ALA 47 N -3.18 3.22 0.30 -1.40 0.00 -1.26 -3.02 121.76 116.41 1s0y s ALA 47 Ca -0.00 0.63 0.03 0.00 0.00 0.00 0.00 51.96 52.62 1s0y s ALA 47 Cb 0.02 -3.23 0.75 0.00 0.00 0.00 0.00 23.12 20.67 1s0y s ALA 47 CO -0.07 0.03 1.63 0.93 0.00 0.00 0.00 175.76 178.28 1s0y h GLU 48 N 3.20 0.15 -0.04 0.00 4.39 -1.95 0.67 114.58 121.00 1s0y h GLU 48 Ca -0.47 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.23 1s0y h GLU 48 Cb 1.20 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1s0y h GLU 48 CO 0.65 0.10 0.05 0.00 -1.16 0.00 0.00 179.01 178.65 1s0y h ALA 49 N 1.83 1.51 -0.01 3.43 0.00 -2.04 -1.79 119.26 122.20 1s0y h ALA 49 Ca 0.58 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.49 1s0y h ALA 49 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1s0y h ALA 49 CO -0.72 -0.07 -0.10 0.09 0.00 0.00 0.00 179.25 178.46 1s0y n ASN 50 N -3.71 0.73 -4.31 0.00 3.02 0.23 -4.81 115.26 106.40 1s0y n ASN 50 Ca -0.02 -0.88 -0.33 0.00 -0.03 0.00 0.00 54.58 53.32 1s0y n ASN 50 Cb 0.14 -0.01 -0.15 0.00 -0.61 0.00 0.00 39.78 39.14 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 -2.31 3.28 -0.29 3.52 -1.94 -0.67 -5.01 119.30 115.87 1s0y s MET 51 Ca 0.33 -0.74 0.01 0.00 -1.71 0.00 0.00 55.69 53.58 1s0y s MET 51 Cb 0.20 -2.58 0.08 0.00 2.01 0.00 0.00 34.83 34.55 1s0y s MET 51 CO 0.44 0.14 0.03 0.45 -0.01 0.00 0.00 175.02 176.07 1s0y s SER 52 N 0.51 4.09 -0.15 3.03 0.15 -1.26 -4.99 113.70 115.08 1s0y s SER 52 Ca -0.10 -1.57 -0.10 0.00 0.70 0.00 0.00 55.95 54.88 1s0y s SER 52 Cb -0.16 -1.14 -0.05 0.00 -1.71 0.00 0.00 66.02 62.97 1s0y s SER 52 CO 0.04 -0.34 0.18 -0.63 1.20 0.00 0.00 173.24 173.69 1s0y s ILE 53 N 1.38 5.40 -1.49 6.45 1.09 -1.26 -4.37 121.20 128.41 1s0y s ILE 53 Ca 0.04 0.31 -0.11 0.00 -1.10 0.00 0.00 60.65 59.79 1s0y s ILE 53 Cb -0.18 -3.49 0.07 0.00 -1.06 0.00 0.00 42.46 37.80 1s0y s ILE 53 CO -0.14 0.51 0.96 -1.20 -0.10 0.00 0.00 174.94 174.97 1s0y n SER 54 N 2.81 -4.40 0.00 3.58 7.64 -1.26 -1.84 113.62 120.15 1s0y n SER 54 Ca -0.17 -0.77 0.00 0.00 1.01 0.00 0.00 58.87 58.95 1s0y n SER 54 Cb 0.53 -4.00 0.00 0.00 -1.01 0.00 0.00 64.21 59.73 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 -1.70 1.21 0.00 0.23 0.00 -1.26 -5.35 105.19 98.31 1s0y n GLY 55 Ca -0.01 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.07 1s0y n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86