#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 3.30 -0.21 0.54 5.36 -1.26 -1.53 117.98 124.18 1s0y s PHE 3 Ca 0.00 -2.05 -0.06 0.00 -0.96 0.00 0.00 56.93 53.86 1s0y s PHE 3 Cb 0.00 -2.15 -0.03 0.00 -0.34 0.00 0.00 43.02 40.50 1s0y s PHE 3 CO 0.00 -0.84 0.02 0.42 -1.46 0.00 0.00 175.22 173.36 1s0y s ILE 4 N 1.20 4.07 -0.19 3.12 1.01 -0.26 -5.00 121.20 125.14 1s0y s ILE 4 Ca -0.05 -0.27 -0.04 0.00 0.00 0.00 0.00 60.65 60.30 1s0y s ILE 4 Cb -0.20 -2.85 -0.02 0.00 0.01 0.00 0.00 42.46 39.40 1s0y s ILE 4 CO -0.02 0.41 -0.04 -0.70 0.00 0.00 0.00 174.94 174.59 1s0y s GLU 5 N 1.10 3.49 -0.20 2.79 2.12 -1.26 -1.82 118.70 124.92 1s0y s GLU 5 Ca 0.03 -0.59 -0.03 0.00 0.36 0.00 0.00 54.97 54.74 1s0y s GLU 5 Cb -0.14 -2.96 -0.01 0.00 0.26 0.00 0.00 34.13 31.27 1s0y s GLU 5 CO 0.02 -0.01 -0.07 0.00 -0.54 0.00 0.00 175.26 174.66 1s0y s HIS 7 N 1.23 3.32 0.38 0.00 3.76 -1.26 -1.40 115.29 121.32 1s0y s HIS 7 Ca 0.03 -1.44 0.07 0.00 -0.15 0.00 0.00 55.06 53.57 1s0y s HIS 7 Cb -0.14 -3.00 -0.07 0.00 1.11 0.00 0.00 32.58 30.47 1s0y s HIS 7 CO -0.02 -0.84 -0.02 0.96 -0.85 0.00 0.00 174.74 173.97 1s0y s ILE 8 N 1.46 1.99 0.41 0.60 -4.36 -0.72 -4.99 121.20 115.58 1s0y s ILE 8 Ca 0.03 -2.06 -0.22 0.00 -0.26 0.00 0.00 60.65 58.14 1s0y s ILE 8 Cb -0.23 -2.87 -0.10 0.00 1.25 0.00 0.00 42.46 40.51 1s0y s ILE 8 CO 0.03 -0.07 0.96 0.00 0.24 0.00 0.00 174.94 176.11 1s0y s ALA 9 N -2.74 3.07 0.74 2.27 0.00 -1.26 -0.84 121.76 123.00 1s0y s ALA 9 Ca 0.34 0.47 -0.14 0.00 0.00 0.00 0.00 51.96 52.63 1s0y s ALA 9 Cb 0.08 -3.18 0.05 0.00 0.00 0.00 0.00 23.12 20.07 1s0y s ALA 9 CO 0.17 0.07 1.20 -0.08 0.00 0.00 0.00 175.76 177.12 1s0y s THR 10 N -1.99 2.34 0.00 0.00 -1.32 -0.75 -4.48 115.64 109.45 1s0y s THR 10 Ca 0.59 0.16 0.00 0.00 -1.21 0.00 0.00 61.69 61.24 1s0y s THR 10 Cb -0.13 -2.69 0.00 0.00 -1.51 0.00 0.00 72.50 68.18 1s0y s THR 10 CO 0.17 -0.10 0.00 0.61 -2.21 0.00 0.00 174.62 173.10 1s0y n GLY 11 N 0.30 1.24 3.81 6.08 0.00 -1.26 -5.01 105.19 110.35 1s0y n GLY 11 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 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 3.61 0.59 0.99 1.43 -1.26 -5.03 118.68 119.01 1s0y s LEU 12 Ca 0.00 1.76 -0.14 0.00 -1.03 0.00 0.00 54.13 54.72 1s0y s LEU 12 Cb 0.00 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.65 1s0y s LEU 12 CO 0.00 -0.90 1.03 -0.94 0.23 0.00 0.00 176.35 175.77 1s0y s SER 13 N -2.72 6.08 0.49 2.29 1.04 -1.26 -4.85 113.70 114.77 1s0y s SER 13 Ca 0.63 1.60 0.22 0.00 0.48 0.00 0.00 55.95 58.88 1s0y s SER 13 Cb -0.14 -2.50 1.26 0.00 0.10 0.00 0.00 66.02 64.74 1s0y s SER 13 CO 0.32 -0.96 1.96 1.62 0.98 0.00 0.00 173.24 177.16 1s0y h VAL 14 N 0.18 0.76 0.08 5.02 3.04 -1.99 0.16 116.25 123.49 1s0y h VAL 14 Ca -0.46 -0.06 -0.25 0.00 -1.01 0.00 0.00 66.70 64.92 1s0y h VAL 14 Cb 1.20 0.58 0.00 0.00 -2.01 0.00 0.00 31.29 31.06 1s0y h VAL 14 CO 0.60 0.03 -1.11 0.00 -1.01 0.00 0.00 177.57 176.07 1s0y h ALA 15 N 1.69 0.21 -0.00 3.17 0.00 -1.99 -2.70 119.26 119.64 1s0y h ALA 15 Ca 0.30 -0.80 -0.14 0.00 0.00 0.00 0.00 54.91 54.27 1s0y h ALA 15 Cb 0.96 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1s0y h ALA 15 CO -0.05 0.89 -0.67 -0.09 0.00 0.00 0.00 179.25 179.34 1s0y h ARG 16 N 0.15 0.02 -0.23 0.00 9.65 -1.52 -1.68 114.38 120.78 1s0y h ARG 16 Ca -0.11 -0.01 -0.18 0.00 -1.10 0.00 0.00 59.98 58.57 1s0y h ARG 16 Cb 1.80 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 30.38 1s0y h ARG 16 CO 0.19 0.68 -0.58 0.87 2.80 0.00 0.00 179.97 183.93 1s0y h LYS 17 N 0.01 0.72 -0.31 0.20 1.57 -1.07 0.14 116.57 117.83 1s0y h LYS 17 Ca -0.01 -0.47 -0.10 0.00 -1.87 0.00 0.00 60.65 58.20 1s0y h LYS 17 Cb 1.18 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 1s0y h LYS 17 CO 0.09 1.09 -0.22 1.96 -0.57 0.00 0.00 179.45 181.80 1s0y h GLN 18 N 0.54 0.59 -0.41 3.15 4.20 -1.34 -0.21 115.11 121.63 1s0y h GLN 18 Ca 0.00 -0.22 -0.15 0.00 0.06 0.00 0.00 58.65 58.34 1s0y h GLN 18 Cb 1.16 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.90 1s0y h GLN 18 CO 0.12 0.77 -0.34 0.37 -0.67 0.00 0.00 178.83 179.07 1s0y h GLN 19 N 0.52 0.94 -0.64 1.46 5.75 -1.08 -1.97 115.11 120.09 1s0y h GLN 19 Ca 0.08 -0.47 -0.03 0.00 -0.15 0.00 0.00 58.65 58.08 1s0y h GLN 19 Cb 0.66 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.19 1s0y h GLN 19 CO 0.05 1.13 0.30 1.25 -2.65 0.00 0.00 178.83 178.91 1s0y h LEU 20 N 0.78 0.86 0.07 -2.39 5.85 -0.48 -0.28 115.31 119.71 1s0y h LEU 20 Ca 0.07 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1s0y h LEU 20 Cb 0.93 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.74 1s0y h LEU 20 CO 0.09 0.76 -0.03 0.40 -0.34 0.00 0.00 178.44 179.32 1s0y h ILE 21 N 0.89 0.99 -0.09 4.05 1.08 -0.97 -1.14 117.51 122.33 1s0y h ILE 21 Ca 0.22 -0.18 0.03 0.00 -0.39 0.00 0.00 64.86 64.54 1s0y h ILE 21 Cb 0.14 1.11 -0.00 0.00 -3.07 0.00 0.00 36.82 34.99 1s0y h ILE 21 CO -0.03 0.04 0.09 -0.09 -0.69 0.00 0.00 178.15 177.48 1s0y h ARG 22 N -0.17 0.00 0.08 2.37 2.43 -1.09 -2.44 114.38 115.56 1s0y h ARG 22 Ca -0.01 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 58.88 1s0y h ARG 22 Cb 0.14 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 1s0y h ARG 22 CO 0.01 0.00 -1.41 -0.44 -1.51 0.00 0.00 179.97 176.63 1s0y h ASP 23 N 0.00 0.25 0.07 -3.80 3.32 -0.23 -2.56 116.42 113.48 1s0y h ASP 23 Ca 0.04 -0.34 -0.16 0.00 0.02 0.00 0.00 57.03 56.59 1s0y h ASP 23 Cb 0.22 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1s0y h ASP 23 CO -0.00 1.28 -0.57 -0.37 -1.72 0.00 0.00 179.24 177.86 1s0y h VAL 24 N 0.04 1.33 -0.10 -1.35 -1.51 -0.92 -0.14 116.25 113.60 1s0y h VAL 24 Ca -0.19 -1.84 -0.00 0.00 -1.23 0.00 0.00 66.70 63.45 1s0y h VAL 24 Cb 1.96 1.82 -0.00 0.00 -2.13 0.00 0.00 31.29 32.93 1s0y h VAL 24 CO 0.15 0.57 0.06 0.40 -1.23 0.00 0.00 177.57 177.51 1s0y h ILE 25 N 0.39 1.07 0.59 7.19 2.04 -1.53 -0.57 117.51 126.69 1s0y h ILE 25 Ca 0.00 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 1s0y h ILE 25 Cb 1.11 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 1s0y h ILE 25 CO 0.10 0.07 -0.29 -0.78 0.00 0.00 0.00 178.15 177.25 1s0y h ASP 26 N 0.08 -0.69 0.57 1.72 -0.00 -1.31 -1.12 116.42 115.67 1s0y h ASP 26 Ca 0.03 0.03 0.00 0.00 -0.00 0.00 0.00 57.03 57.09 1s0y h ASP 26 Cb 0.06 0.18 0.00 0.00 -0.00 0.00 0.00 39.33 39.57 1s0y h ASP 26 CO -0.01 -0.49 0.00 1.62 -0.00 0.00 0.00 179.24 180.37 1s0y h VAL 27 N -0.80 0.00 0.04 2.25 3.04 -0.99 -0.95 116.25 118.85 1s0y h VAL 27 Ca -0.08 -0.26 -0.00 0.00 -1.01 0.00 0.00 66.70 65.35 1s0y h VAL 27 Cb 0.61 1.14 0.00 0.00 -2.01 0.00 0.00 31.29 31.04 1s0y h VAL 27 CO 0.13 0.00 -0.02 0.74 -1.01 0.00 0.00 177.57 177.41 1s0y h THR 28 N 0.00 1.03 -0.37 3.17 2.02 -0.81 -2.72 112.91 115.23 1s0y h THR 28 Ca 0.00 -1.62 0.10 0.00 0.77 0.00 0.00 66.41 65.66 1s0y h THR 28 Cb 0.29 1.89 -0.02 0.00 -1.74 0.00 0.00 68.15 68.57 1s0y h THR 28 CO 0.00 0.33 0.26 -1.13 0.37 0.00 0.00 175.52 175.35 1s0y h ASN 29 N -0.95 0.06 0.88 4.18 -0.73 -0.87 0.21 115.58 118.35 1s0y h ASN 29 Ca -0.01 0.00 -0.21 0.00 1.87 0.00 0.00 56.30 57.95 1s0y h ASN 29 Cb 0.58 -0.01 -0.02 0.00 0.27 0.00 0.00 38.32 39.14 1s0y h ASN 29 CO 0.01 0.03 -0.99 0.11 -0.37 0.00 0.00 177.43 176.22 1s0y h LYS 30 N 0.06 0.06 0.01 6.67 1.57 -1.23 -1.37 116.57 122.34 1s0y h LYS 30 Ca 0.18 -0.09 -0.35 0.00 -1.87 0.00 0.00 60.65 58.52 1s0y h LYS 30 Cb 0.62 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.90 1s0y h LYS 30 CO -0.01 1.00 -2.18 -1.13 -0.57 0.00 0.00 179.45 176.56 1s0y n SER 31 N -3.44 0.66 -0.01 0.86 3.41 -0.72 -4.42 113.62 109.96 1s0y n SER 31 Ca -0.02 0.12 0.10 0.00 -0.26 0.00 0.00 58.87 58.81 1s0y n SER 31 Cb 0.91 0.38 -0.16 0.00 -0.26 0.00 0.00 64.21 65.08 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 -2.95 0.04 -0.63 -1.33 2.08 0.64 -4.97 119.36 112.24 1s0y n ILE 32 Ca -0.30 -0.49 0.00 0.00 0.56 0.00 0.00 62.75 62.52 1s0y n ILE 32 Cb 1.10 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.99 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 1.31 1.51 3.73 7.39 0.00 -0.52 -5.00 105.19 113.62 1s0y n GLY 33 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 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 3.08 -4.77 1.61 7.64 -1.25 -4.95 113.62 114.98 1s0y n SER 34 Ca 0.00 1.18 -0.38 0.00 1.01 0.00 0.00 58.87 60.68 1s0y n SER 34 Cb 0.00 -1.54 -0.05 0.00 -1.01 0.00 0.00 64.21 61.61 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 -0.32 7.10 0.19 6.43 2.15 -1.26 -4.31 116.67 126.65 1s0y s ASP 35 Ca 0.56 2.10 0.13 0.00 0.43 0.00 0.00 52.55 55.77 1s0y s ASP 35 Cb -0.52 -2.60 0.68 0.00 -0.30 0.00 0.00 42.92 40.18 1s0y s ASP 35 CO 0.61 -0.25 1.38 -0.81 -0.17 0.00 0.00 175.17 175.93 1s0y n PRO 36 N 0.63 0.08 0.18 4.34 -0.04 -1.26 -1.37 135.00 137.57 1s0y n PRO 36 Ca 0.02 0.58 0.05 0.00 -0.04 0.00 0.00 63.50 64.10 1s0y n PRO 36 Cb 0.47 -1.77 0.32 0.00 -0.04 0.00 0.00 33.50 32.48 1s0y n PRO 36 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1s0y h LYS 37 N 0.00 0.00 -0.27 0.54 6.56 -2.03 -3.09 116.57 118.28 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 0.01 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.67 1s0y h LYS 37 CO 0.00 0.41 0.00 0.44 -2.06 0.00 0.00 179.45 178.24 1s0y n ILE 38 N -3.59 2.24 -4.32 1.86 -5.35 -0.47 -4.97 119.36 104.77 1s0y n ILE 38 Ca -0.00 -1.84 -0.34 0.00 -0.27 0.00 0.00 62.75 60.29 1s0y n ILE 38 Cb 0.52 -0.23 -0.11 0.00 -1.74 0.00 0.00 39.64 38.08 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 -2.76 4.22 -0.02 7.28 1.01 -1.17 -3.66 121.20 126.10 1s0y s ILE 39 Ca 0.42 -0.26 0.03 0.00 0.00 0.00 0.00 60.65 60.84 1s0y s ILE 39 Cb 0.33 -2.83 -0.00 0.00 0.01 0.00 0.00 42.46 39.97 1s0y s ILE 39 CO 0.09 0.53 -0.12 0.20 0.00 0.00 0.00 174.94 175.64 1s0y s ASN 40 N -0.09 1.48 -0.03 3.58 0.01 -0.59 -4.99 114.94 114.32 1s0y s ASN 40 Ca 0.04 -0.23 0.04 0.00 -0.71 0.00 0.00 52.86 51.99 1s0y s ASN 40 Cb -0.13 -0.30 -0.00 0.00 0.41 0.00 0.00 41.25 41.23 1s0y s ASN 40 CO 0.02 0.12 -0.14 -0.69 -1.51 0.00 0.00 177.10 174.90 1s0y s VAL 41 N -0.04 1.15 -0.19 1.60 1.01 -1.26 -1.11 120.40 121.57 1s0y s VAL 41 Ca 0.00 -0.59 -0.02 0.00 0.00 0.00 0.00 61.98 61.38 1s0y s VAL 41 Cb -0.07 -0.98 0.05 0.00 0.00 0.00 0.00 36.38 35.38 1s0y s VAL 41 CO 0.00 0.33 0.00 -0.22 0.00 0.00 0.00 175.10 175.22 1s0y s LEU 42 N -0.08 1.42 -0.16 3.92 2.96 -0.76 -5.00 118.68 120.99 1s0y s LEU 42 Ca 0.00 -0.79 -0.13 0.00 -0.22 0.00 0.00 54.13 53.00 1s0y s LEU 42 Cb -0.08 -0.73 -0.05 0.00 0.50 0.00 0.00 46.19 45.83 1s0y s LEU 42 CO 0.01 -0.27 0.25 -0.22 -1.32 0.00 0.00 176.35 174.80 1s0y s LEU 43 N 1.76 4.26 -0.04 -0.68 0.20 -1.26 -1.52 118.68 121.39 1s0y s LEU 43 Ca -0.01 0.47 -0.02 0.00 0.69 0.00 0.00 54.13 55.26 1s0y s LEU 43 Cb -0.17 -2.30 0.03 0.00 -0.43 0.00 0.00 46.19 43.32 1s0y s LEU 43 CO -0.07 0.15 0.05 0.54 -0.29 0.00 0.00 176.35 176.74 1s0y s VAL 44 N 0.23 -0.08 0.26 1.68 0.11 -0.49 -4.98 120.40 117.13 1s0y s VAL 44 Ca 0.15 0.40 -0.04 0.00 -2.93 0.00 0.00 61.98 59.55 1s0y s VAL 44 Cb -0.13 -0.16 -0.05 0.00 -1.53 0.00 0.00 36.38 34.51 1s0y s VAL 44 CO 0.03 0.18 0.51 -1.61 -3.33 0.00 0.00 175.10 170.88 1s0y s GLU 45 N 2.08 3.62 0.11 1.54 2.02 -1.26 -1.76 118.70 125.05 1s0y s GLU 45 Ca 0.04 -0.05 -0.04 0.00 0.02 0.00 0.00 54.97 54.93 1s0y s GLU 45 Cb -0.12 -2.69 -0.02 0.00 0.10 0.00 0.00 34.13 31.39 1s0y s GLU 45 CO -0.03 0.27 0.12 -1.01 0.02 0.00 0.00 175.26 174.63 1s0y s HIS 46 N -2.01 0.53 0.26 1.61 3.76 -0.02 -4.89 115.29 114.53 1s0y s HIS 46 Ca 0.43 -0.95 -0.30 0.00 -0.15 0.00 0.00 55.06 54.09 1s0y s HIS 46 Cb -0.11 -0.27 -0.09 0.00 1.11 0.00 0.00 32.58 33.22 1s0y s HIS 46 CO 0.29 -0.55 1.05 0.00 -0.85 0.00 0.00 174.74 174.68 1s0y s ALA 47 N -3.96 3.38 0.27 -1.40 0.00 -1.26 -1.81 121.76 116.98 1s0y s ALA 47 Ca 0.15 0.80 -0.02 0.00 0.00 0.00 0.00 51.96 52.90 1s0y s ALA 47 Cb 0.06 -3.29 0.59 0.00 0.00 0.00 0.00 23.12 20.48 1s0y s ALA 47 CO -0.04 -0.05 1.65 0.93 0.00 0.00 0.00 175.76 178.25 1s0y h GLU 48 N 4.04 0.18 -0.36 0.00 4.39 -1.95 -0.20 114.58 120.69 1s0y h GLU 48 Ca -0.46 -0.01 0.10 0.00 0.34 0.00 0.00 59.36 59.33 1s0y h GLU 48 Cb 1.21 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.80 1s0y h GLU 48 CO 0.68 0.12 0.30 0.00 -1.16 0.00 0.00 179.01 178.94 1s0y h ALA 49 N 1.74 2.20 -0.03 3.43 0.00 -2.00 0.44 119.26 125.04 1s0y h ALA 49 Ca 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1s0y h ALA 49 Cb 0.93 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1s0y h ALA 49 CO -0.64 -0.48 0.00 0.09 0.00 0.00 0.00 179.25 178.22 1s0y n ASN 50 N -4.15 0.34 -4.19 0.00 3.02 -0.09 -4.82 115.26 105.36 1s0y n ASN 50 Ca 0.06 -1.47 -0.30 0.00 -0.03 0.00 0.00 54.58 52.84 1s0y n ASN 50 Cb 0.47 -0.02 -0.17 0.00 -0.61 0.00 0.00 39.78 39.46 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 -1.96 2.46 -0.13 3.52 -1.94 0.14 -5.01 119.30 116.39 1s0y s MET 51 Ca 0.29 -0.78 -0.01 0.00 -1.71 0.00 0.00 55.69 53.49 1s0y s MET 51 Cb 0.14 -1.99 0.03 0.00 2.01 0.00 0.00 34.83 35.02 1s0y s MET 51 CO 0.23 0.24 -0.06 0.45 -0.01 0.00 0.00 175.02 175.87 1s0y s SER 52 N 0.15 2.31 -0.11 3.03 0.15 -1.26 -4.70 113.70 113.27 1s0y s SER 52 Ca -0.10 -0.39 0.00 0.00 0.70 0.00 0.00 55.95 56.16 1s0y s SER 52 Cb -0.15 -0.81 -0.02 0.00 -1.71 0.00 0.00 66.02 63.33 1s0y s SER 52 CO 0.05 -0.15 -0.11 -0.63 1.20 0.00 0.00 173.24 173.60 1s0y s ILE 53 N 1.72 3.27 -1.50 6.45 -1.09 -1.26 -4.60 121.20 124.19 1s0y s ILE 53 Ca 0.04 -0.61 -0.13 0.00 -2.23 0.00 0.00 60.65 57.72 1s0y s ILE 53 Cb -0.13 -2.36 0.07 0.00 -1.58 0.00 0.00 42.46 38.46 1s0y s ILE 53 CO -0.08 0.55 0.97 -1.20 -1.23 0.00 0.00 174.94 173.95 1s0y n SER 54 N 3.04 -5.08 0.00 3.58 7.64 -1.26 -1.83 113.62 119.72 1s0y n SER 54 Ca -0.18 -0.70 0.00 0.00 1.01 0.00 0.00 58.87 59.00 1s0y n SER 54 Cb 0.53 -4.05 0.00 0.00 -1.01 0.00 0.00 64.21 59.68 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 0.20 3.75 0.23 0.00 -1.26 -4.98 105.19 101.43 1s0y n GLY 55 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.20 4.67 -0.20 1.61 3.00 -0.76 -5.04 118.95 121.03 1s0y s ARG 56 Ca 0.00 1.73 -0.07 0.00 0.00 0.00 0.00 55.73 57.39 1s0y s ARG 56 Cb 0.00 -3.23 -0.03 0.00 0.00 0.00 0.00 34.95 31.69 1s0y s ARG 56 CO 0.00 0.23 0.05 0.42 0.00 0.00 0.00 175.30 176.00 1s0y s ILE 57 N -0.92 4.48 -1.49 1.52 1.09 -1.26 -4.23 121.20 120.40 1s0y s ILE 57 Ca 0.45 -0.13 0.00 0.00 -1.10 0.00 0.00 60.65 59.87 1s0y s ILE 57 Cb -0.30 -3.03 0.00 0.00 -1.06 0.00 0.00 42.46 38.06 1s0y s ILE 57 CO 0.38 0.43 0.37 1.57 -0.10 0.00 0.00 174.94 177.59