#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 2.77 -0.21 0.54 5.36 -1.26 -1.06 117.98 124.13 1s0y s PHE 3 Ca 0.00 -2.61 -0.17 0.00 -0.96 0.00 0.00 56.93 53.19 1s0y s PHE 3 Cb 0.00 -2.39 -0.04 0.00 -0.34 0.00 0.00 43.02 40.25 1s0y s PHE 3 CO 0.00 -0.85 0.46 0.42 -1.46 0.00 0.00 175.22 173.78 1s0y s ILE 4 N 0.72 5.15 -0.21 3.12 1.09 0.26 -4.99 121.20 126.35 1s0y s ILE 4 Ca 0.13 0.82 -0.03 0.00 -1.10 0.00 0.00 60.65 60.47 1s0y s ILE 4 Cb -0.21 -3.78 -0.01 0.00 -1.06 0.00 0.00 42.46 37.40 1s0y s ILE 4 CO -0.09 0.21 -0.07 -0.70 -0.10 0.00 0.00 174.94 174.19 1s0y s GLU 5 N 1.52 3.34 -0.26 2.79 2.12 -1.26 -1.22 118.70 125.73 1s0y s GLU 5 Ca 0.21 -0.65 -0.07 0.00 0.36 0.00 0.00 54.97 54.82 1s0y s GLU 5 Cb -0.15 -2.92 -0.01 0.00 0.26 0.00 0.00 34.13 31.31 1s0y s GLU 5 CO 0.09 -0.15 0.06 0.00 -0.54 0.00 0.00 175.26 174.72 1s0y s HIS 7 N 1.55 3.24 0.33 0.00 3.76 -1.26 -1.02 115.29 121.89 1s0y s HIS 7 Ca 0.05 -0.70 0.06 0.00 -0.15 0.00 0.00 55.06 54.31 1s0y s HIS 7 Cb -0.16 -2.66 -0.07 0.00 1.11 0.00 0.00 32.58 30.81 1s0y s HIS 7 CO 0.02 -0.63 -0.00 0.96 -0.85 0.00 0.00 174.74 174.24 1s0y s ILE 8 N 1.65 1.58 0.43 0.60 -4.36 -0.78 -5.01 121.20 115.32 1s0y s ILE 8 Ca 0.04 -2.05 -0.23 0.00 -0.26 0.00 0.00 60.65 58.15 1s0y s ILE 8 Cb -0.20 -2.71 -0.09 0.00 1.25 0.00 0.00 42.46 40.71 1s0y s ILE 8 CO 0.09 -0.11 1.06 0.00 0.24 0.00 0.00 174.94 176.22 1s0y s ALA 9 N -3.03 3.01 0.63 2.27 0.00 -1.26 -1.01 121.76 122.37 1s0y s ALA 9 Ca 0.34 0.71 -0.16 0.00 0.00 0.00 0.00 51.96 52.84 1s0y s ALA 9 Cb 0.07 -3.28 -0.02 0.00 0.00 0.00 0.00 23.12 19.89 1s0y s ALA 9 CO 0.15 -0.30 1.12 -0.08 0.00 0.00 0.00 175.76 176.65 1s0y s THR 10 N -1.72 3.15 0.00 0.00 -1.32 0.53 -4.42 115.64 111.85 1s0y s THR 10 Ca 0.61 0.59 0.00 0.00 -1.21 0.00 0.00 61.69 61.68 1s0y s THR 10 Cb -0.21 -3.14 0.00 0.00 -1.51 0.00 0.00 72.50 67.64 1s0y s THR 10 CO 0.27 -0.28 0.00 0.61 -2.21 0.00 0.00 174.62 173.01 1s0y n GLY 11 N -0.25 1.27 3.79 6.08 0.00 -1.26 -4.93 105.19 109.89 1s0y n GLY 11 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 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 3.80 0.63 0.99 1.02 -1.26 -5.02 118.68 118.83 1s0y s LEU 12 Ca 0.00 2.01 -0.13 0.00 0.02 0.00 0.00 54.13 56.03 1s0y s LEU 12 Cb 0.00 -4.57 -0.03 0.00 0.02 0.00 0.00 46.19 41.62 1s0y s LEU 12 CO 0.00 -0.95 1.04 -0.94 0.02 0.00 0.00 176.35 175.52 1s0y s SER 13 N -1.94 5.84 0.30 2.29 1.04 -1.26 -4.88 113.70 115.09 1s0y s SER 13 Ca 0.69 1.61 -0.02 0.00 0.48 0.00 0.00 55.95 58.71 1s0y s SER 13 Cb -0.19 -2.50 0.44 0.00 0.10 0.00 0.00 66.02 63.87 1s0y s SER 13 CO 0.23 -1.13 1.95 1.62 0.98 0.00 0.00 173.24 176.89 1s0y h VAL 14 N -0.14 1.21 -0.38 5.02 3.04 -1.99 -1.07 116.25 121.95 1s0y h VAL 14 Ca -0.45 -0.44 0.01 0.00 -1.01 0.00 0.00 66.70 64.81 1s0y h VAL 14 Cb 1.20 0.08 -0.02 0.00 -2.01 0.00 0.00 31.29 30.55 1s0y h VAL 14 CO 0.59 0.22 0.23 0.00 -1.01 0.00 0.00 177.57 177.60 1s0y h ALA 15 N 1.46 0.47 -0.44 3.17 0.00 -2.00 -1.17 119.26 120.77 1s0y h ALA 15 Ca 0.29 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 1s0y h ALA 15 Cb -0.07 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1s0y h ALA 15 CO -0.06 -0.10 0.03 0.00 0.00 0.00 0.00 179.25 179.12 1s0y h ARG 16 N 0.48 0.69 -0.20 0.00 2.47 -1.77 -2.29 114.38 113.77 1s0y h ARG 16 Ca 0.14 -0.16 -0.09 0.00 -1.26 0.00 0.00 59.98 58.61 1s0y h ARG 16 Cb -0.02 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.19 1s0y h ARG 16 CO -0.05 0.69 -0.28 0.87 0.56 0.00 0.00 179.97 181.76 1s0y h LYS 17 N 0.66 0.38 -0.23 0.04 1.57 -0.74 -0.39 116.57 117.85 1s0y h LYS 17 Ca 0.14 -0.14 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 1s0y h LYS 17 Cb 0.37 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1s0y h LYS 17 CO 0.01 0.63 -0.30 1.96 -0.57 0.00 0.00 179.45 181.18 1s0y h GLN 18 N 0.34 0.47 -0.20 3.15 1.08 -0.73 -1.16 115.11 118.07 1s0y h GLN 18 Ca 0.05 -0.19 -0.17 0.00 -1.45 0.00 0.00 58.65 56.88 1s0y h GLN 18 Cb 0.66 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.08 1s0y h GLN 18 CO 0.05 0.73 -0.55 0.37 -0.95 0.00 0.00 178.83 178.48 1s0y h GLN 19 N 0.41 0.72 -0.34 1.46 5.75 -0.96 -2.33 115.11 119.82 1s0y h GLN 19 Ca 0.05 -0.51 -0.03 0.00 -0.15 0.00 0.00 58.65 58.01 1s0y h GLN 19 Cb 0.74 0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.35 1s0y h GLN 19 CO 0.06 1.13 0.07 1.25 -2.65 0.00 0.00 178.83 178.69 1s0y h LEU 20 N 0.43 0.46 0.12 -2.39 5.85 -0.83 0.13 115.31 119.08 1s0y h LEU 20 Ca -0.01 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1s0y h LEU 20 Cb 1.16 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1s0y h LEU 20 CO 0.12 0.48 -0.06 0.40 -0.34 0.00 0.00 178.44 179.04 1s0y h ILE 21 N 0.49 1.03 -0.70 4.05 1.08 -1.10 -1.29 117.51 121.07 1s0y h ILE 21 Ca 0.12 -0.63 0.08 0.00 -0.39 0.00 0.00 64.86 64.04 1s0y h ILE 21 Cb 0.22 1.42 -0.06 0.00 -3.07 0.00 0.00 36.82 35.33 1s0y h ILE 21 CO -0.00 0.15 0.36 -0.09 -0.69 0.00 0.00 178.15 177.88 1s0y h ARG 22 N -0.46 0.62 -0.74 2.37 2.43 -1.01 -1.08 114.38 116.51 1s0y h ARG 22 Ca -0.02 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1s0y h ARG 22 Cb 0.37 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.74 1s0y h ARG 22 CO 0.03 0.41 0.49 -0.44 -1.51 0.00 0.00 179.97 178.95 1s0y h ASP 23 N 0.64 0.85 -0.27 -3.80 3.32 -0.58 -0.89 116.42 115.69 1s0y h ASP 23 Ca 0.33 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.25 1s0y h ASP 23 Cb 0.30 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 1s0y h ASP 23 CO -0.23 0.61 -0.24 0.58 -1.72 0.00 0.00 179.24 178.24 1s0y h VAL 24 N 1.00 1.31 0.59 -1.35 2.07 -0.07 -2.03 116.25 117.77 1s0y h VAL 24 Ca 0.27 -1.40 -0.02 0.00 0.82 0.00 0.00 66.70 66.37 1s0y h VAL 24 Cb -0.10 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1s0y h VAL 24 CO -0.06 0.44 -0.50 0.40 0.02 0.00 0.00 177.57 177.87 1s0y h ILE 25 N 0.37 0.02 -0.59 4.57 1.08 -0.74 -2.33 117.51 119.89 1s0y h ILE 25 Ca 0.05 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.60 1s0y h ILE 25 Cb 0.80 0.02 -0.11 0.00 -3.07 0.00 0.00 36.82 34.46 1s0y h ILE 25 CO 0.06 0.00 -0.44 -0.78 -0.69 0.00 0.00 178.15 176.31 1s0y h ASP 26 N -1.07 -1.50 0.73 1.72 3.58 -1.17 -0.19 116.42 118.52 1s0y h ASP 26 Ca -0.08 0.25 -0.05 0.00 0.42 0.00 0.00 57.03 57.57 1s0y h ASP 26 Cb 0.90 0.68 -0.01 0.00 1.72 0.00 0.00 39.33 42.63 1s0y h ASP 26 CO -0.01 -0.33 -0.23 -0.37 -2.88 0.00 0.00 179.24 175.42 1s0y h VAL 27 N -0.22 0.64 -0.11 2.25 -1.51 -1.37 -1.16 116.25 114.77 1s0y h VAL 27 Ca 0.18 -1.02 -0.20 0.00 -1.23 0.00 0.00 66.70 64.43 1s0y h VAL 27 Cb 0.56 1.67 0.00 0.00 -2.13 0.00 0.00 31.29 31.39 1s0y h VAL 27 CO -0.69 0.22 -0.75 0.74 -1.23 0.00 0.00 177.57 175.86 1s0y h THR 28 N 0.00 1.34 -0.21 7.19 2.02 -0.74 -0.03 112.91 122.47 1s0y h THR 28 Ca -0.00 -2.07 -0.11 0.00 0.77 0.00 0.00 66.41 64.99 1s0y h THR 28 Cb 0.65 2.06 -0.01 0.00 -1.74 0.00 0.00 68.15 69.10 1s0y h THR 28 CO 0.03 0.64 -0.36 -1.13 0.37 0.00 0.00 175.52 175.07 1s0y h ASN 29 N 0.39 0.46 0.41 4.18 -1.24 -0.52 -2.50 115.58 116.75 1s0y h ASN 29 Ca -0.04 -0.19 -0.31 0.00 0.71 0.00 0.00 56.30 56.47 1s0y h ASN 29 Cb 1.35 -0.13 0.01 0.00 0.73 0.00 0.00 38.32 40.28 1s0y h ASN 29 CO 0.14 0.79 -1.49 0.11 -1.29 0.00 0.00 177.43 175.70 1s0y h LYS 30 N 0.38 0.35 0.00 6.67 1.57 -1.04 0.38 116.57 124.89 1s0y h LYS 30 Ca 0.04 -0.60 -0.23 0.00 -1.87 0.00 0.00 60.65 57.98 1s0y h LYS 30 Cb 0.81 0.22 -0.04 0.00 0.08 0.00 0.00 32.23 33.31 1s0y h LYS 30 CO 0.07 1.26 -1.30 0.66 -0.57 0.00 0.00 179.45 179.56 1s0y h SER 31 N 0.10 0.00 0.00 0.86 4.64 -1.09 -3.38 113.55 114.68 1s0y h SER 31 Ca -0.24 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.05 1s0y h SER 31 Cb 2.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.14 1s0y h SER 31 CO 0.20 0.92 -1.55 -0.38 -0.87 0.00 0.00 176.83 175.15 1s0y n ILE 32 N -3.17 0.11 -0.78 0.95 5.41 -0.95 -5.02 119.36 115.92 1s0y n ILE 32 Ca -0.08 -0.29 0.00 0.00 1.00 0.00 0.00 62.75 63.38 1s0y n ILE 32 Cb 0.96 0.09 0.00 0.00 -0.71 0.00 0.00 39.64 39.98 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 1.93 0.60 3.72 7.39 0.00 0.12 -5.02 105.19 113.94 1s0y n GLY 33 Ca -0.04 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.09 7.15 0.20 1.61 0.01 -1.23 -4.96 113.70 114.38 1s0y s SER 34 Ca 0.00 2.03 -0.31 0.00 1.31 0.00 0.00 55.95 58.98 1s0y s SER 34 Cb 0.00 -2.59 -0.10 0.00 0.21 0.00 0.00 66.02 63.54 1s0y s SER 34 CO 0.00 -0.39 1.49 -0.62 0.41 0.00 0.00 173.24 174.14 1s0y s ASP 35 N 0.69 6.64 0.51 2.44 -1.08 -1.26 -4.17 116.67 120.43 1s0y s ASP 35 Ca 0.55 2.61 0.34 0.00 -0.52 0.00 0.00 52.55 55.53 1s0y s ASP 35 Cb -0.29 -2.61 1.48 0.00 -1.46 0.00 0.00 42.92 40.04 1s0y s ASP 35 CO 0.31 -0.75 1.76 1.55 0.52 0.00 0.00 175.17 178.56 1s0y h PRO 36 N 6.01 0.08 0.00 4.34 0.13 -1.94 0.20 132.00 140.82 1s0y h PRO 36 Ca -0.44 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1s0y h PRO 36 Cb 1.21 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1s0y h PRO 36 CO 0.85 0.05 0.15 0.87 -0.23 0.00 0.00 178.00 179.69 1s0y h LYS 37 N 0.08 0.00 -0.09 0.86 1.57 -2.02 0.20 116.57 117.17 1s0y h LYS 37 Ca 0.63 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.41 1s0y h LYS 37 Cb 2.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.62 1s0y h LYS 37 CO -0.10 0.00 0.00 0.44 -0.57 0.00 0.00 179.45 179.22 1s0y n ILE 38 N -2.33 1.44 -4.01 1.86 -5.35 0.68 -4.99 119.36 106.66 1s0y n ILE 38 Ca -0.01 -1.50 -0.35 0.00 -0.27 0.00 0.00 62.75 60.61 1s0y n ILE 38 Cb 0.18 0.17 -0.08 0.00 -1.74 0.00 0.00 39.64 38.17 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 -1.81 4.96 -0.03 7.28 -1.09 0.69 -3.28 121.20 127.91 1s0y s ILE 39 Ca 0.19 0.01 0.03 0.00 -2.23 0.00 0.00 60.65 58.66 1s0y s ILE 39 Cb 0.15 -3.19 -0.00 0.00 -1.58 0.00 0.00 42.46 37.84 1s0y s ILE 39 CO 0.05 0.53 -0.13 0.20 -1.23 0.00 0.00 174.94 174.36 1s0y s ASN 40 N -0.25 1.65 -0.03 3.58 0.01 -0.22 -5.01 114.94 114.67 1s0y s ASN 40 Ca 0.09 -0.26 0.04 0.00 -0.71 0.00 0.00 52.86 52.02 1s0y s ASN 40 Cb -0.12 -0.42 -0.00 0.00 0.41 0.00 0.00 41.25 41.12 1s0y s ASN 40 CO 0.01 0.11 -0.15 -0.69 -1.51 0.00 0.00 177.10 174.88 1s0y s VAL 41 N 0.08 1.21 -0.16 1.60 1.01 -1.26 -0.57 120.40 122.30 1s0y s VAL 41 Ca -0.02 -0.61 -0.00 0.00 0.00 0.00 0.00 61.98 61.34 1s0y s VAL 41 Cb -0.09 -1.04 0.04 0.00 0.00 0.00 0.00 36.38 35.29 1s0y s VAL 41 CO 0.01 0.35 -0.07 -0.22 0.00 0.00 0.00 175.10 175.17 1s0y s LEU 42 N -0.04 1.66 -0.24 3.92 0.20 -0.36 -4.99 118.68 118.82 1s0y s LEU 42 Ca -0.01 -0.62 -0.11 0.00 0.69 0.00 0.00 54.13 54.07 1s0y s LEU 42 Cb -0.09 -0.98 -0.05 0.00 -0.43 0.00 0.00 46.19 44.64 1s0y s LEU 42 CO 0.01 -0.16 0.20 -0.22 -0.29 0.00 0.00 176.35 175.89 1s0y s LEU 43 N 1.59 4.10 -0.07 -0.68 0.20 -1.26 -0.53 118.68 122.03 1s0y s LEU 43 Ca 0.01 0.14 0.01 0.00 0.69 0.00 0.00 54.13 54.99 1s0y s LEU 43 Cb -0.15 -2.17 0.02 0.00 -0.43 0.00 0.00 46.19 43.46 1s0y s LEU 43 CO -0.08 0.02 -0.10 0.54 -0.29 0.00 0.00 176.35 176.44 1s0y s VAL 44 N 1.26 1.02 -0.01 1.68 0.11 -0.19 -4.97 120.40 119.29 1s0y s VAL 44 Ca 0.09 -0.38 -0.08 0.00 -2.93 0.00 0.00 61.98 58.68 1s0y s VAL 44 Cb -0.14 -0.97 -0.05 0.00 -1.53 0.00 0.00 36.38 33.69 1s0y s VAL 44 CO 0.06 0.34 0.27 -1.61 -3.33 0.00 0.00 175.10 170.84 1s0y s GLU 45 N 0.95 3.61 0.06 1.54 2.02 -1.26 -1.86 118.70 123.76 1s0y s GLU 45 Ca -0.09 -0.01 0.01 0.00 0.02 0.00 0.00 54.97 54.90 1s0y s GLU 45 Cb -0.15 -3.11 -0.03 0.00 0.10 0.00 0.00 34.13 30.94 1s0y s GLU 45 CO 0.00 0.67 -0.05 -1.01 0.02 0.00 0.00 175.26 174.89 1s0y s HIS 46 N -1.24 0.63 0.10 1.61 3.76 -0.18 -4.84 115.29 115.13 1s0y s HIS 46 Ca 0.25 -0.81 -0.30 0.00 -0.15 0.00 0.00 55.06 54.06 1s0y s HIS 46 Cb -0.13 -0.40 -0.06 0.00 1.11 0.00 0.00 32.58 33.10 1s0y s HIS 46 CO 0.14 -0.21 1.05 0.00 -0.85 0.00 0.00 174.74 174.86 1s0y s ALA 47 N -2.87 3.29 0.32 -1.40 0.00 -1.26 -0.35 121.76 119.49 1s0y s ALA 47 Ca 0.01 0.69 0.17 0.00 0.00 0.00 0.00 51.96 52.83 1s0y s ALA 47 Cb 0.00 -3.34 1.14 0.00 0.00 0.00 0.00 23.12 20.92 1s0y s ALA 47 CO -0.05 -0.18 1.36 0.39 0.00 0.00 0.00 175.76 177.28 1s0y n GLU 48 N 3.04 -0.05 0.26 0.00 -0.58 -1.26 0.18 120.64 122.23 1s0y n GLU 48 Ca 0.04 1.19 0.10 0.00 -0.42 0.00 0.00 57.16 58.07 1s0y n GLU 48 Cb 0.48 -2.13 0.71 0.00 -0.57 0.00 0.00 31.44 29.93 1s0y n GLU 48 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1s0y h ALA 49 N 1.72 1.67 -0.19 0.62 0.00 -2.03 -2.50 119.26 118.55 1s0y h ALA 49 Ca 0.72 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.57 1s0y h ALA 49 Cb 1.90 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.68 1s0y h ALA 49 CO -0.67 0.08 0.00 0.09 0.00 0.00 0.00 179.25 178.75 1s0y n ASN 50 N -4.13 1.22 -4.04 0.00 3.02 0.48 -4.84 115.26 106.97 1s0y n ASN 50 Ca -0.03 -1.84 -0.26 0.00 -0.03 0.00 0.00 54.58 52.42 1s0y n ASN 50 Cb 0.15 -0.12 -0.17 0.00 -0.61 0.00 0.00 39.78 39.03 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 -1.75 1.92 -0.16 3.52 -1.94 -0.94 -4.96 119.30 114.98 1s0y s MET 51 Ca 0.22 -0.47 0.00 0.00 -1.71 0.00 0.00 55.69 53.73 1s0y s MET 51 Cb 0.12 -1.61 0.03 0.00 2.01 0.00 0.00 34.83 35.37 1s0y s MET 51 CO 0.17 -0.01 -0.11 0.45 -0.01 0.00 0.00 175.02 175.51 1s0y s SER 52 N 0.82 2.88 -0.15 3.03 0.15 -1.26 -5.01 113.70 114.15 1s0y s SER 52 Ca -0.11 -0.62 -0.04 0.00 0.70 0.00 0.00 55.95 55.88 1s0y s SER 52 Cb -0.15 -1.11 -0.03 0.00 -1.71 0.00 0.00 66.02 63.02 1s0y s SER 52 CO 0.02 -0.12 -0.02 -0.63 1.20 0.00 0.00 173.24 173.69 1s0y s ILE 53 N 1.51 4.05 -1.48 6.45 -1.09 -1.26 -4.58 121.20 124.80 1s0y s ILE 53 Ca 0.02 -0.31 -0.12 0.00 -2.23 0.00 0.00 60.65 58.02 1s0y s ILE 53 Cb -0.14 -2.77 0.06 0.00 -1.58 0.00 0.00 42.46 38.03 1s0y s ILE 53 CO -0.09 0.50 0.97 -1.20 -1.23 0.00 0.00 174.94 173.89 1s0y n SER 54 N 3.36 -5.29 0.00 3.58 7.64 -1.26 -1.79 113.62 119.86 1s0y n SER 54 Ca -0.17 -0.64 0.00 0.00 1.01 0.00 0.00 58.87 59.06 1s0y n SER 54 Cb 0.53 -4.21 0.00 0.00 -1.01 0.00 0.00 64.21 59.51 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 -1.72 0.26 0.13 0.23 0.00 -1.26 -5.35 105.19 97.47 1s0y n GLY 55 Ca 0.02 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.19 1s0y n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86