#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 3.42 -0.15 0.54 5.36 -1.26 -1.09 117.98 124.80 1s0y s PHE 3 Ca 0.00 -2.72 -0.10 0.00 -0.96 0.00 0.00 56.93 53.15 1s0y s PHE 3 Cb 0.00 -2.60 -0.05 0.00 -0.34 0.00 0.00 43.02 40.03 1s0y s PHE 3 CO 0.00 -0.92 0.18 0.42 -1.46 0.00 0.00 175.22 173.43 1s0y s ILE 4 N 1.03 5.41 -0.17 3.12 1.01 0.28 -4.99 121.20 126.89 1s0y s ILE 4 Ca 0.07 0.30 0.01 0.00 0.00 0.00 0.00 60.65 61.03 1s0y s ILE 4 Cb -0.19 -3.48 0.03 0.00 0.01 0.00 0.00 42.46 38.83 1s0y s ILE 4 CO -0.09 0.51 -0.13 -0.70 0.00 0.00 0.00 174.94 174.53 1s0y s GLU 5 N -0.27 2.25 -0.23 2.79 2.12 -1.26 -0.92 118.70 123.18 1s0y s GLU 5 Ca 0.13 -0.67 -0.07 0.00 0.36 0.00 0.00 54.97 54.72 1s0y s GLU 5 Cb -0.12 -2.24 -0.03 0.00 0.26 0.00 0.00 34.13 32.00 1s0y s GLU 5 CO 0.02 -0.30 0.05 0.00 -0.54 0.00 0.00 175.26 174.50 1s0y s HIS 7 N 1.33 3.19 0.12 0.00 3.76 -1.26 -1.13 115.29 121.30 1s0y s HIS 7 Ca 0.05 -0.84 0.02 0.00 -0.15 0.00 0.00 55.06 54.14 1s0y s HIS 7 Cb -0.15 -2.34 -0.04 0.00 1.11 0.00 0.00 32.58 31.16 1s0y s HIS 7 CO 0.03 -0.56 -0.07 0.96 -0.85 0.00 0.00 174.74 174.26 1s0y s ILE 8 N 1.55 0.80 0.60 0.60 -0.00 -0.78 -5.01 121.20 118.97 1s0y s ILE 8 Ca 0.03 -1.97 -0.19 0.00 -0.00 0.00 0.00 60.65 58.52 1s0y s ILE 8 Cb -0.18 -1.76 -0.03 0.00 -0.00 0.00 0.00 42.46 40.49 1s0y s ILE 8 CO 0.05 -0.81 1.22 0.00 -0.00 0.00 0.00 174.94 175.40 1s0y s ALA 9 N -3.56 2.51 0.84 2.27 0.00 -1.26 -0.99 121.76 121.57 1s0y s ALA 9 Ca 0.14 1.03 -0.11 0.00 0.00 0.00 0.00 51.96 53.02 1s0y s ALA 9 Cb 0.05 -3.46 0.09 0.00 0.00 0.00 0.00 23.12 19.80 1s0y s ALA 9 CO -0.03 -1.24 1.09 0.95 0.00 0.00 0.00 175.76 176.54 1s0y s THR 10 N -1.58 2.99 0.00 0.00 -4.23 -0.69 -4.56 115.64 107.56 1s0y s THR 10 Ca 0.78 0.32 0.00 0.00 -1.18 0.00 0.00 61.69 61.61 1s0y s THR 10 Cb -0.31 -2.84 0.00 0.00 1.34 0.00 0.00 72.50 70.69 1s0y s THR 10 CO 0.34 -0.42 0.00 0.61 -0.54 0.00 0.00 174.62 174.61 1s0y n GLY 11 N -1.28 1.58 3.83 3.99 0.00 -1.26 -4.99 105.19 107.06 1s0y n GLY 11 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 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 4.09 0.58 0.99 1.43 -1.26 -5.03 118.68 119.48 1s0y s LEU 12 Ca 0.00 1.46 -0.19 0.00 -1.03 0.00 0.00 54.13 54.37 1s0y s LEU 12 Cb 0.00 -4.13 -0.04 0.00 0.03 0.00 0.00 46.19 42.05 1s0y s LEU 12 CO 0.00 -0.20 1.15 -0.94 0.23 0.00 0.00 176.35 176.59 1s0y s SER 13 N -2.10 5.44 0.57 2.29 1.04 -1.26 -4.83 113.70 114.85 1s0y s SER 13 Ca 0.54 2.23 0.27 0.00 0.48 0.00 0.00 55.95 59.47 1s0y s SER 13 Cb -0.12 -2.58 1.53 0.00 0.10 0.00 0.00 66.02 64.95 1s0y s SER 13 CO 0.17 -1.42 2.04 1.62 0.98 0.00 0.00 173.24 176.64 1s0y h VAL 14 N 0.92 0.57 -0.09 5.02 3.04 -1.99 -0.21 116.25 123.51 1s0y h VAL 14 Ca -0.50 0.00 -0.16 0.00 -1.01 0.00 0.00 66.70 65.03 1s0y h VAL 14 Cb 1.27 0.79 0.01 0.00 -2.01 0.00 0.00 31.29 31.35 1s0y h VAL 14 CO 0.56 0.00 -0.59 0.00 -1.01 0.00 0.00 177.57 176.53 1s0y h ALA 15 N 1.73 0.19 -0.09 3.17 0.00 -2.00 -2.26 119.26 120.00 1s0y h ALA 15 Ca 0.15 -0.54 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 1s0y h ALA 15 Cb 0.71 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1s0y h ALA 15 CO -0.00 0.44 -0.21 -0.09 0.00 0.00 0.00 179.25 179.38 1s0y h ARG 16 N 0.16 0.14 -0.03 0.00 9.65 -1.44 -1.81 114.38 121.06 1s0y h ARG 16 Ca -0.05 -0.04 -0.19 0.00 -1.10 0.00 0.00 59.98 58.61 1s0y h ARG 16 Cb 1.24 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.80 1s0y h ARG 16 CO 0.12 0.36 -0.80 0.87 2.80 0.00 0.00 179.97 183.32 1s0y h LYS 17 N 0.13 0.26 -0.39 0.20 1.57 -1.18 -1.62 116.57 115.54 1s0y h LYS 17 Ca 0.02 -0.25 -0.08 0.00 -1.87 0.00 0.00 60.65 58.47 1s0y h LYS 17 Cb 0.46 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1s0y h LYS 17 CO 0.03 0.93 -0.08 0.37 -0.57 0.00 0.00 179.45 180.13 1s0y h GLN 18 N 0.17 0.75 -0.20 3.15 5.75 -0.90 -2.49 115.11 121.33 1s0y h GLN 18 Ca -0.04 -0.28 -0.12 0.00 -0.15 0.00 0.00 58.65 58.06 1s0y h GLN 18 Cb 1.39 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.89 1s0y h GLN 18 CO 0.13 0.88 -0.37 0.37 -2.65 0.00 0.00 178.83 177.19 1s0y h GLN 19 N 0.56 0.45 -0.84 1.69 5.75 -1.33 -2.04 115.11 119.36 1s0y h GLN 19 Ca 0.10 -0.21 -0.01 0.00 -0.15 0.00 0.00 58.65 58.38 1s0y h GLN 19 Cb 0.60 -0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.10 1s0y h GLN 19 CO 0.04 0.76 0.47 1.25 -2.65 0.00 0.00 178.83 178.70 1s0y h LEU 20 N 0.38 1.03 -0.35 -2.39 5.85 -1.09 0.52 115.31 119.26 1s0y h LEU 20 Ca 0.04 -0.08 -0.19 0.00 0.84 0.00 0.00 57.88 58.49 1s0y h LEU 20 Cb 0.83 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 1s0y h LEU 20 CO 0.07 0.81 -0.77 0.40 -0.34 0.00 0.00 178.44 178.61 1s0y h ILE 21 N 1.16 1.38 -0.45 4.05 2.04 -1.19 -2.09 117.51 122.41 1s0y h ILE 21 Ca 0.30 -2.20 -0.09 0.00 1.00 0.00 0.00 64.86 63.87 1s0y h ILE 21 Cb 0.00 2.17 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 1s0y h ILE 21 CO -0.05 0.66 -0.09 0.03 0.00 0.00 0.00 178.15 178.70 1s0y h ARG 22 N 0.27 0.80 -0.36 2.37 3.08 -0.89 -2.65 114.38 117.01 1s0y h ARG 22 Ca -0.04 -0.26 -0.14 0.00 0.07 0.00 0.00 59.98 59.61 1s0y h ARG 22 Cb 1.36 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.33 1s0y h ARG 22 CO 0.13 0.87 -0.34 -0.44 -1.07 0.00 0.00 179.97 179.12 1s0y h ASP 23 N 0.73 0.85 -0.36 7.04 3.45 -0.80 -2.69 116.42 124.64 1s0y h ASP 23 Ca 0.13 -0.36 -0.13 0.00 0.43 0.00 0.00 57.03 57.09 1s0y h ASP 23 Cb 0.57 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 39.09 1s0y h ASP 23 CO 0.04 1.11 -0.27 -0.37 -1.57 0.00 0.00 179.24 178.17 1s0y h VAL 24 N 0.68 1.27 -0.21 -1.35 -1.51 -1.26 0.11 116.25 113.98 1s0y h VAL 24 Ca 0.07 -1.42 0.01 0.00 -1.23 0.00 0.00 66.70 64.12 1s0y h VAL 24 Cb 0.89 1.24 -0.01 0.00 -2.13 0.00 0.00 31.29 31.27 1s0y h VAL 24 CO 0.08 0.48 0.12 0.40 -1.23 0.00 0.00 177.57 177.42 1s0y h ILE 25 N 0.75 1.03 -0.05 7.19 1.08 -1.47 -1.82 117.51 124.22 1s0y h ILE 25 Ca 0.09 -0.09 -0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1s0y h ILE 25 Cb 0.83 0.75 -0.00 0.00 -3.07 0.00 0.00 36.82 35.33 1s0y h ILE 25 CO 0.07 0.05 0.02 -0.78 -0.69 0.00 0.00 178.15 176.81 1s0y h ASP 26 N 0.25 0.07 0.31 1.72 1.82 -1.30 -1.58 116.42 117.71 1s0y h ASP 26 Ca 0.08 -0.18 -0.03 0.00 -0.39 0.00 0.00 57.03 56.51 1s0y h ASP 26 Cb -0.01 -0.02 -0.00 0.00 0.68 0.00 0.00 39.33 39.98 1s0y h ASP 26 CO -0.04 0.23 -0.16 1.62 -1.61 0.00 0.00 179.24 179.29 1s0y h VAL 27 N -0.10 0.78 0.13 2.25 3.04 -0.71 -1.03 116.25 120.60 1s0y h VAL 27 Ca 0.02 -0.62 -0.01 0.00 -1.01 0.00 0.00 66.70 65.08 1s0y h VAL 27 Cb 0.19 1.37 0.00 0.00 -2.01 0.00 0.00 31.29 30.84 1s0y h VAL 27 CO -0.00 0.15 -0.06 0.74 -1.01 0.00 0.00 177.57 177.39 1s0y h THR 28 N 0.00 0.73 -0.94 3.17 2.02 -1.21 -2.50 112.91 114.18 1s0y h THR 28 Ca -0.00 -1.25 0.18 0.00 0.77 0.00 0.00 66.41 66.11 1s0y h THR 28 Cb 0.36 1.30 -0.11 0.00 -1.74 0.00 0.00 68.15 67.96 1s0y h THR 28 CO 0.02 0.21 0.53 -1.13 0.37 0.00 0.00 175.52 175.53 1s0y h ASN 29 N -0.94 0.65 0.05 4.18 -0.73 -1.05 0.33 115.58 118.06 1s0y h ASN 29 Ca -0.02 0.10 -0.20 0.00 1.87 0.00 0.00 56.30 58.06 1s0y h ASN 29 Cb 0.48 -0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.07 1s0y h ASN 29 CO 0.03 0.22 -0.73 0.11 -0.37 0.00 0.00 177.43 176.69 1s0y h LYS 30 N 0.67 0.60 0.00 6.67 1.79 -1.27 0.55 116.57 125.58 1s0y h LYS 30 Ca 0.54 -0.48 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1s0y h LYS 30 Cb 0.85 0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.60 1s0y h LYS 30 CO -0.40 1.10 -0.86 -1.13 -1.08 0.00 0.00 179.45 177.09 1s0y n SER 31 N -3.90 0.74 0.00 0.86 3.41 -0.65 -4.35 113.62 109.73 1s0y n SER 31 Ca -0.06 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 1s0y n SER 31 Cb 0.71 0.40 0.00 0.00 -0.26 0.00 0.00 64.21 65.06 1s0y n SER 31 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1s0y n ILE 32 N -2.31 0.00 -1.60 -1.33 5.41 0.11 -5.02 119.36 114.61 1s0y n ILE 32 Ca 0.02 -0.22 -0.07 0.00 1.00 0.00 0.00 62.75 63.47 1s0y n ILE 32 Cb 0.48 0.72 -0.02 0.00 -0.71 0.00 0.00 39.64 40.12 1s0y n ILE 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1s0y n GLY 33 N 1.63 0.57 3.75 7.39 0.00 0.18 -5.01 105.19 113.71 1s0y n GLY 33 Ca 0.00 -0.66 -0.39 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.82 7.03 0.11 1.61 0.01 -1.24 -5.02 113.70 113.38 1s0y s SER 34 Ca 0.00 1.23 -0.31 0.00 1.31 0.00 0.00 55.95 58.18 1s0y s SER 34 Cb 0.00 -2.39 -0.09 0.00 0.21 0.00 0.00 66.02 63.75 1s0y s SER 34 CO 0.00 0.06 1.53 -0.62 0.41 0.00 0.00 173.24 174.62 1s0y s ASP 35 N -0.08 6.68 0.65 2.44 -1.08 -1.26 -4.38 116.67 119.64 1s0y s ASP 35 Ca 0.33 2.46 0.27 0.00 -0.52 0.00 0.00 52.55 55.09 1s0y s ASP 35 Cb -0.19 -2.58 1.44 0.00 -1.46 0.00 0.00 42.92 40.13 1s0y s ASP 35 CO 0.19 -0.79 1.82 1.55 0.52 0.00 0.00 175.17 178.46 1s0y h PRO 36 N 7.32 0.00 0.00 4.34 0.13 -1.93 0.33 132.00 142.19 1s0y h PRO 36 Ca -0.42 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1s0y h PRO 36 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1s0y h PRO 36 CO 0.90 0.00 -0.01 0.87 -0.23 0.00 0.00 178.00 179.53 1s0y h LYS 37 N 0.00 0.00 -0.34 0.86 6.56 -2.02 -1.36 116.57 120.27 1s0y h LYS 37 Ca 0.04 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.63 1s0y h LYS 37 Cb 0.90 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.56 1s0y h LYS 37 CO -0.00 0.01 0.00 0.44 -2.06 0.00 0.00 179.45 177.84 1s0y n ILE 38 N -4.14 1.73 -3.75 1.86 -5.35 0.11 -4.95 119.36 104.87 1s0y n ILE 38 Ca -0.03 -1.44 -0.35 0.00 -0.27 0.00 0.00 62.75 60.66 1s0y n ILE 38 Cb 0.10 0.09 -0.08 0.00 -1.74 0.00 0.00 39.64 38.01 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 -1.98 5.33 -0.09 7.28 1.09 -0.51 -3.49 121.20 128.83 1s0y s ILE 39 Ca 0.36 0.16 0.02 0.00 -1.10 0.00 0.00 60.65 60.08 1s0y s ILE 39 Cb 0.25 -3.44 0.02 0.00 -1.06 0.00 0.00 42.46 38.23 1s0y s ILE 39 CO 0.13 0.43 -0.12 0.20 -0.10 0.00 0.00 174.94 175.49 1s0y s ASN 40 N 0.43 2.04 0.03 3.58 0.01 -0.25 -4.97 114.94 115.80 1s0y s ASN 40 Ca 0.07 -0.34 0.09 0.00 -0.71 0.00 0.00 52.86 51.98 1s0y s ASN 40 Cb -0.11 -0.90 -0.03 0.00 0.41 0.00 0.00 41.25 40.62 1s0y s ASN 40 CO -0.01 -0.00 -0.25 -0.69 -1.51 0.00 0.00 177.10 174.64 1s0y s VAL 41 N 0.95 2.21 -0.07 1.60 1.01 -1.26 -0.55 120.40 124.29 1s0y s VAL 41 Ca -0.09 -1.29 -0.01 0.00 0.00 0.00 0.00 61.98 60.59 1s0y s VAL 41 Cb -0.15 -1.84 0.03 0.00 0.00 0.00 0.00 36.38 34.41 1s0y s VAL 41 CO 0.00 0.42 -0.01 -0.22 0.00 0.00 0.00 175.10 175.29 1s0y s LEU 42 N -1.11 0.71 -0.18 3.92 0.20 -0.10 -4.97 118.68 117.15 1s0y s LEU 42 Ca 0.12 -0.09 -0.04 0.00 0.69 0.00 0.00 54.13 54.80 1s0y s LEU 42 Cb -0.10 -0.45 -0.03 0.00 -0.43 0.00 0.00 46.19 45.19 1s0y s LEU 42 CO 0.02 -0.17 -0.02 -0.22 -0.29 0.00 0.00 176.35 175.67 1s0y s LEU 43 N 1.81 3.26 -0.04 -0.68 2.96 -1.26 -0.46 118.68 124.26 1s0y s LEU 43 Ca 0.03 -0.16 0.01 0.00 -0.22 0.00 0.00 54.13 53.78 1s0y s LEU 43 Cb -0.13 -1.81 0.02 0.00 0.50 0.00 0.00 46.19 44.78 1s0y s LEU 43 CO -0.05 0.12 -0.02 0.54 -1.32 0.00 0.00 176.35 175.62 1s0y s VAL 44 N 0.69 0.37 0.22 1.68 0.11 -0.28 -4.97 120.40 118.20 1s0y s VAL 44 Ca -0.01 -0.01 -0.04 0.00 -2.93 0.00 0.00 61.98 58.99 1s0y s VAL 44 Cb -0.14 -0.43 -0.05 0.00 -1.53 0.00 0.00 36.38 34.22 1s0y s VAL 44 CO 0.02 0.19 0.45 -1.61 -3.33 0.00 0.00 175.10 170.83 1s0y s GLU 45 N 1.04 3.61 0.03 1.54 2.02 -1.25 -1.87 118.70 123.82 1s0y s GLU 45 Ca -0.09 -0.10 -0.04 0.00 0.02 0.00 0.00 54.97 54.76 1s0y s GLU 45 Cb -0.14 -2.76 -0.02 0.00 0.10 0.00 0.00 34.13 31.32 1s0y s GLU 45 CO -0.01 0.35 0.05 -1.01 0.02 0.00 0.00 175.26 174.66 1s0y s HIS 46 N -1.87 0.23 0.26 1.61 3.76 -0.16 -4.85 115.29 114.27 1s0y s HIS 46 Ca 0.42 -0.53 -0.30 0.00 -0.15 0.00 0.00 55.06 54.51 1s0y s HIS 46 Cb -0.11 -0.17 -0.09 0.00 1.11 0.00 0.00 32.58 33.31 1s0y s HIS 46 CO 0.27 -0.30 1.07 0.00 -0.85 0.00 0.00 174.74 174.93 1s0y s ALA 47 N -2.25 3.39 0.33 -1.40 0.00 -1.26 -1.71 121.76 118.87 1s0y s ALA 47 Ca -0.08 0.84 0.10 0.00 0.00 0.00 0.00 51.96 52.81 1s0y s ALA 47 Cb -0.04 -3.31 0.98 0.00 0.00 0.00 0.00 23.12 20.76 1s0y s ALA 47 CO -0.03 -0.10 1.61 0.93 0.00 0.00 0.00 175.76 178.17 1s0y h GLU 48 N 4.03 0.11 -0.84 0.00 4.39 -1.95 0.10 114.58 120.42 1s0y h GLU 48 Ca -0.46 -0.01 0.19 0.00 0.34 0.00 0.00 59.36 59.43 1s0y h GLU 48 Cb 1.21 -0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 29.78 1s0y h GLU 48 CO 0.68 0.07 0.57 0.00 -1.16 0.00 0.00 179.01 179.17 1s0y h ALA 49 N 1.92 2.29 -0.18 3.43 0.00 -2.03 -1.23 119.26 123.46 1s0y h ALA 49 Ca 0.69 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.60 1s0y h ALA 49 Cb 1.59 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1s0y h ALA 49 CO -0.76 -0.54 0.00 0.09 0.00 0.00 0.00 179.25 178.04 1s0y n ASN 50 N -4.46 1.26 -4.06 0.00 3.02 0.35 -4.80 115.26 106.57 1s0y n ASN 50 Ca 0.17 -1.80 -0.32 0.00 -0.03 0.00 0.00 54.58 52.61 1s0y n ASN 50 Cb 0.69 -0.12 -0.16 0.00 -0.61 0.00 0.00 39.78 39.58 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 -1.76 2.43 -0.27 3.52 -1.94 -0.46 -5.00 119.30 115.82 1s0y s MET 51 Ca 0.25 -1.00 -0.03 0.00 -1.71 0.00 0.00 55.69 53.20 1s0y s MET 51 Cb 0.13 -2.62 0.03 0.00 2.01 0.00 0.00 34.83 34.37 1s0y s MET 51 CO 0.19 -0.40 -0.02 0.45 -0.01 0.00 0.00 175.02 175.23 1s0y s SER 52 N 1.26 4.57 -0.19 3.03 0.15 -1.26 -4.94 113.70 116.31 1s0y s SER 52 Ca -0.02 -0.92 -0.07 0.00 0.70 0.00 0.00 55.95 55.65 1s0y s SER 52 Cb -0.16 -1.71 -0.04 0.00 -1.71 0.00 0.00 66.02 62.40 1s0y s SER 52 CO -0.09 -0.16 0.04 -0.63 1.20 0.00 0.00 173.24 173.60 1s0y s ILE 53 N 1.34 4.48 -1.42 6.45 -1.09 -1.25 -4.56 121.20 125.15 1s0y s ILE 53 Ca -0.00 -0.14 -0.06 0.00 -2.23 0.00 0.00 60.65 58.22 1s0y s ILE 53 Cb -0.17 -3.03 0.04 0.00 -1.58 0.00 0.00 42.46 37.72 1s0y s ILE 53 CO -0.03 0.44 0.78 -1.20 -1.23 0.00 0.00 174.94 173.70 1s0y n SER 54 N 3.87 -2.48 0.00 3.58 7.64 -1.26 -2.02 113.62 122.95 1s0y n SER 54 Ca -0.17 -0.83 0.00 0.00 1.01 0.00 0.00 58.87 58.88 1s0y n SER 54 Cb 0.52 -3.83 0.00 0.00 -1.01 0.00 0.00 64.21 59.89 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 -1.66 0.77 3.72 0.23 0.00 -1.26 -4.97 105.19 102.02 1s0y n GLY 55 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.30 4.48 0.00 1.61 0.52 -0.86 -5.10 118.95 119.31 1s0y s ARG 56 Ca 0.00 1.79 0.25 0.00 -0.52 0.00 0.00 55.73 57.24 1s0y s ARG 56 Cb 0.00 -3.31 0.35 0.00 0.52 0.00 0.00 34.95 32.51 1s0y s ARG 56 CO 0.00 -0.15 1.35 -0.89 0.02 0.00 0.00 175.30 175.63