#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vxd n GLY 2 N 0.00 0.13 3.75 -0.02 0.00 -1.26 -5.07 105.19 102.72 2vxd n GLY 2 Ca 0.00 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 2vxd n GLY 2 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2vxd s SER 3 N -2.98 4.95 0.30 1.61 0.15 -1.26 -5.03 113.70 111.44 2vxd s SER 3 Ca 0.12 -0.56 0.04 0.00 0.70 0.00 0.00 55.95 56.25 2vxd s SER 3 Cb -0.02 -0.97 0.47 0.00 -1.71 0.00 0.00 66.02 63.80 2vxd s SER 3 CO 0.23 -0.16 1.75 0.58 1.20 0.00 0.00 173.24 176.84 2vxd h VAL 4 N 1.58 1.26 -0.70 4.45 2.07 -1.98 -2.62 116.25 120.29 2vxd h VAL 4 Ca -0.45 -1.23 0.03 0.00 0.82 0.00 0.00 66.70 65.87 2vxd h VAL 4 Cb 1.25 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 32.34 2vxd h VAL 4 CO 0.61 0.39 0.44 1.05 0.02 0.00 0.00 177.57 180.08 2vxd h GLU 5 N 0.37 0.83 -0.30 1.57 -0.00 -1.99 0.41 114.58 115.48 2vxd h GLU 5 Ca 0.06 -0.05 -0.12 0.00 -0.00 0.00 0.00 59.36 59.24 2vxd h GLU 5 Cb 0.64 -0.19 -0.01 0.00 -0.00 0.00 0.00 28.75 29.19 2vxd h GLU 5 CO 0.05 0.55 -0.32 -0.44 -0.00 0.00 0.00 179.01 178.84 2vxd h ASP 6 N 0.86 0.66 -0.29 3.06 3.32 -1.94 -1.20 116.42 120.89 2vxd h ASP 6 Ca 0.28 -0.27 -0.14 0.00 0.02 0.00 0.00 57.03 56.93 2vxd h ASP 6 Cb 0.03 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2vxd h ASP 6 CO -0.11 0.94 -0.31 0.40 -1.72 0.00 0.00 179.24 178.43 2vxd h ILE 7 N 0.54 1.28 -0.23 0.35 2.04 -0.97 -0.74 117.51 119.78 2vxd h ILE 7 Ca 0.06 -1.47 -0.06 0.00 1.00 0.00 0.00 64.86 64.39 2vxd h ILE 7 Cb 0.82 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 2vxd h ILE 7 CO 0.07 0.49 -0.09 0.11 0.00 0.00 0.00 178.15 178.72 2vxd h LYS 8 N 0.69 0.47 -0.50 2.37 1.57 -0.03 -0.91 116.57 120.22 2vxd h LYS 8 Ca 0.07 -0.20 -0.05 0.00 -1.87 0.00 0.00 60.65 58.61 2vxd h LYS 8 Cb 0.86 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.13 2vxd h LYS 8 CO 0.08 0.73 0.13 0.00 -0.57 0.00 0.00 179.45 179.81 2vxd h ALA 9 N 0.73 0.66 -0.21 3.86 0.00 -1.18 0.84 119.26 123.97 2vxd h ALA 9 Ca 0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2vxd h ALA 9 Cb 0.58 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2vxd h ALA 9 CO 0.03 0.35 0.07 0.87 0.00 0.00 0.00 179.25 180.57 2vxd h LYS 10 N 0.69 0.32 -0.70 0.00 1.79 -1.11 -0.72 116.57 116.84 2vxd h LYS 10 Ca 0.16 -0.06 -0.03 0.00 -2.18 0.00 0.00 60.65 58.53 2vxd h LYS 10 Cb 0.32 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.89 2vxd h LYS 10 CO 0.00 0.40 0.31 0.52 -1.08 0.00 0.00 179.45 179.59 2vxd h MET 11 N 0.17 1.04 -0.68 3.15 2.86 -1.06 -1.07 114.93 119.33 2vxd h MET 11 Ca 0.07 -0.17 0.03 0.00 -2.06 0.00 0.00 59.70 57.56 2vxd h MET 11 Cb 0.21 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.65 2vxd h MET 11 CO -0.00 0.84 0.43 0.37 1.06 0.00 0.00 176.91 179.60 2vxd h GLN 12 N 1.00 0.81 -0.61 1.72 -0.00 -0.60 0.39 115.11 117.82 2vxd h GLN 12 Ca 0.24 -0.05 -0.01 0.00 -0.00 0.00 0.00 58.65 58.83 2vxd h GLN 12 Cb 0.17 -0.18 -0.03 0.00 0.00 0.00 0.00 27.48 27.44 2vxd h GLN 12 CO -0.02 0.54 0.35 0.00 0.00 0.00 0.00 178.83 179.70 2vxd h ALA 13 N 1.29 0.78 -0.59 3.38 0.00 -0.64 0.27 119.26 123.75 2vxd h ALA 13 Ca 0.27 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 2vxd h ALA 13 Cb 0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2vxd h ALA 13 CO -0.10 0.27 0.09 1.03 0.00 0.00 0.00 179.25 180.54 2vxd h SER 14 N 0.82 0.90 -0.51 0.00 0.87 -0.26 0.37 113.55 115.74 2vxd h SER 14 Ca 0.22 -0.20 -0.04 0.00 -1.23 0.00 0.00 61.79 60.54 2vxd h SER 14 Cb 0.00 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.71 2vxd h SER 14 CO -0.04 0.91 0.17 0.40 -0.53 0.00 0.00 176.83 177.73 2vxd h ILE 15 N 0.89 1.23 -0.11 2.23 2.04 0.39 0.58 117.51 124.77 2vxd h ILE 15 Ca 0.18 -0.76 -0.11 0.00 1.00 0.00 0.00 64.86 65.17 2vxd h ILE 15 Cb 0.40 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 2vxd h ILE 15 CO 0.01 0.28 -0.44 -0.33 0.00 0.00 0.00 178.15 177.67 2vxd h GLU 16 N 0.70 0.25 -0.68 2.37 5.08 -0.67 0.56 114.58 122.19 2vxd h GLU 16 Ca 0.17 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2vxd h GLU 16 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2vxd h GLU 16 CO -0.01 0.65 0.00 1.63 -1.00 0.00 0.00 179.01 180.29 2vxd n LYS 17 N -4.00 3.61 0.00 2.33 5.02 0.09 -4.78 118.16 120.43 2vxd n LYS 17 Ca -0.02 -2.85 0.00 0.00 -2.02 0.00 0.00 58.31 53.42 2vxd n LYS 17 Cb 0.50 -1.86 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 2vxd n LYS 17 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vxd n GLY 18 N 1.24 -0.95 0.00 0.72 0.00 0.20 -4.98 105.19 101.42 2vxd n GLY 18 Ca 0.26 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.51 2vxd n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vxd n GLY 19 N 0.06 -1.22 3.57 -0.02 0.00 0.16 -4.99 105.19 102.74 2vxd n GLY 19 Ca 0.00 -1.01 -0.30 0.00 0.00 0.00 0.00 46.02 44.70 2vxd n GLY 19 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2vxd n SER 20 N 1.42 -0.68 -4.98 1.61 2.88 -1.26 -4.20 113.62 108.40 2vxd n SER 20 Ca 0.00 0.18 -0.19 0.00 -1.33 0.00 0.00 58.87 57.53 2vxd n SER 20 Cb 0.00 -1.36 -0.00 0.00 -0.75 0.00 0.00 64.21 62.09 2vxd n SER 20 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2vxd s LEU 21 N -6.28 3.87 -0.18 2.46 1.43 -1.26 -5.00 118.68 113.72 2vxd s LEU 21 Ca 0.67 -0.27 -0.37 0.00 -1.03 0.00 0.00 54.13 53.13 2vxd s LEU 21 Cb -0.23 -2.69 -0.13 0.00 0.03 0.00 0.00 46.19 43.17 2vxd s LEU 21 CO 0.62 -0.50 1.85 -2.65 0.23 0.00 0.00 176.35 175.89 2vxd n PRO 22 N -1.67 1.73 0.11 1.29 -0.02 -1.26 -4.85 135.00 130.34 2vxd n PRO 22 Ca 0.02 0.63 0.13 0.00 -2.02 0.00 0.00 63.50 62.26 2vxd n PRO 22 Cb 0.58 -2.43 0.42 0.00 -0.02 0.00 0.00 33.50 32.05 2vxd n PRO 22 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2vxd n LYS 23 N 6.28 0.25 -3.01 -0.52 0.00 -1.26 -4.45 118.16 115.45 2vxd n LYS 23 Ca 0.25 0.23 -0.42 0.00 0.00 0.00 0.00 58.31 58.37 2vxd n LYS 23 Cb 0.23 -1.81 -0.06 0.00 0.00 0.00 0.00 35.03 33.40 2vxd n LYS 23 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2vxd s VAL 24 N -3.12 4.85 0.29 3.15 1.01 -1.26 -4.94 120.40 120.38 2vxd s VAL 24 Ca 0.10 1.07 0.01 0.00 0.00 0.00 0.00 61.98 63.15 2vxd s VAL 24 Cb 0.12 -4.09 0.36 0.00 0.00 0.00 0.00 36.38 32.77 2vxd s VAL 24 CO 0.58 -0.20 1.60 -0.08 0.00 0.00 0.00 175.10 177.00 2vxd h GLU 25 N 8.13 0.08 -0.54 2.72 4.81 -1.98 0.56 114.58 128.34 2vxd h GLU 25 Ca -0.25 -0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 58.89 2vxd h GLU 25 Cb 1.10 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 2vxd h GLU 25 CO 0.85 0.05 0.01 0.00 -0.73 0.00 0.00 179.01 179.19 2vxd h ALA 26 N 1.88 0.99 -0.12 2.92 0.00 -1.96 0.23 119.26 123.20 2vxd h ALA 26 Ca 0.56 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 55.03 2vxd h ALA 26 Cb 1.13 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2vxd h ALA 26 CO -0.80 0.62 -0.60 -0.22 0.00 0.00 0.00 179.25 178.26 2vxd h LYS 27 N 0.85 0.39 -0.14 0.00 3.64 -0.60 -1.32 116.57 119.40 2vxd h LYS 27 Ca 0.16 -0.27 -0.05 0.00 -1.27 0.00 0.00 60.65 59.22 2vxd h LYS 27 Cb 0.49 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2vxd h LYS 27 CO 0.02 0.87 -0.12 0.35 -2.27 0.00 0.00 179.45 178.30 2vxd h PHE 28 N 0.30 0.39 -0.80 1.91 3.57 0.21 -0.59 116.94 121.93 2vxd h PHE 28 Ca -0.00 -0.11 0.01 0.00 3.53 0.00 0.00 57.97 61.39 2vxd h PHE 28 Cb 1.12 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.74 2vxd h PHE 28 CO 0.03 0.71 0.53 0.82 -2.23 0.00 0.00 178.31 178.18 2vxd h ILE 29 N -0.04 1.19 -0.51 1.41 2.04 -0.49 0.21 117.51 121.33 2vxd h ILE 29 Ca 0.02 -0.37 -0.11 0.00 1.00 0.00 0.00 64.86 65.41 2vxd h ILE 29 Cb 0.64 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 2vxd h ILE 29 CO 0.03 0.20 -0.11 -1.13 0.00 0.00 0.00 178.15 177.14 2vxd h ASN 30 N 1.07 0.98 0.08 1.72 -0.73 -1.17 0.11 115.58 117.64 2vxd h ASN 30 Ca 0.30 -0.35 -0.00 0.00 1.87 0.00 0.00 56.30 58.11 2vxd h ASN 30 Cb -0.10 -0.27 0.00 0.00 0.27 0.00 0.00 38.32 38.23 2vxd h ASN 30 CO -0.07 1.11 -0.04 0.22 -0.37 0.00 0.00 177.43 178.27 2vxd h TYR 31 N 0.84 -0.10 -0.26 0.67 5.03 -0.60 -1.47 116.97 121.07 2vxd h TYR 31 Ca 0.13 -0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.39 2vxd h TYR 31 Cb 0.67 0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.97 2vxd h TYR 31 CO 0.05 0.32 -0.01 0.28 -1.32 0.00 0.00 178.16 177.48 2vxd h VAL 32 N -0.56 1.26 -0.56 1.81 2.07 -0.64 0.12 116.25 119.75 2vxd h VAL 32 Ca -0.01 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.54 2vxd h VAL 32 Cb 0.47 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 2vxd h VAL 32 CO 0.02 0.30 0.26 0.50 0.02 0.00 0.00 177.57 178.67 2vxd h LYS 33 N 0.25 0.81 0.06 1.57 3.64 -0.87 0.39 116.57 122.42 2vxd h LYS 33 Ca 0.07 -0.12 -0.24 0.00 -1.27 0.00 0.00 60.65 59.09 2vxd h LYS 33 Cb 0.44 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2vxd h LYS 33 CO 0.02 0.67 -1.06 -0.91 -2.27 0.00 0.00 179.45 175.90 2vxd h ASN 34 N 0.76 0.35 0.19 4.20 2.35 -1.26 0.17 115.58 122.34 2vxd h ASN 34 Ca 0.19 -0.33 -0.25 0.00 -0.55 0.00 0.00 56.30 55.36 2vxd h ASN 34 Cb 0.13 -0.11 0.03 0.00 0.05 0.00 0.00 38.32 38.42 2vxd h ASN 34 CO -0.02 1.20 -1.10 0.00 -1.65 0.00 0.00 177.43 175.85 2vxd n PHE 36 N -3.95 0.49 -1.79 0.00 3.01 0.14 -4.96 117.46 110.39 2vxd n PHE 36 Ca -0.15 -0.62 -0.15 0.00 1.01 0.00 0.00 57.45 57.53 2vxd n PHE 36 Cb 0.94 -0.11 -0.04 0.00 -0.01 0.00 0.00 39.48 40.26 2vxd n PHE 36 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2vxd n ARG 37 N 0.01 -1.59 -2.15 -1.08 0.00 0.58 -4.83 116.66 107.60 2vxd n ARG 37 Ca 0.13 0.85 -0.39 0.00 -0.00 0.00 0.00 57.85 58.44 2vxd n ARG 37 Cb 0.53 -5.25 -0.02 0.00 0.00 0.00 0.00 32.46 27.72 2vxd n ARG 37 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 2vxd n MET 38 N -2.32 2.52 -0.21 -0.14 2.81 -1.10 -4.64 117.12 114.03 2vxd n MET 38 Ca -0.16 -2.80 0.10 0.00 -1.81 0.00 0.00 57.70 53.03 2vxd n MET 38 Cb 0.55 -3.47 0.26 0.00 -0.71 0.00 0.00 33.22 29.85 2vxd n MET 38 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2vxd n THR 39 N 6.55 0.56 -3.01 2.03 -1.04 -1.26 -4.18 114.28 113.94 2vxd n THR 39 Ca 0.48 -0.66 -0.40 0.00 -2.04 0.00 0.00 64.05 61.44 2vxd n THR 39 Cb 0.44 0.53 -0.05 0.00 -1.82 0.00 0.00 70.33 69.44 2vxd n THR 39 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2vxd s ASP 40 N -1.24 7.00 0.43 8.00 -0.00 -1.26 -4.95 116.67 124.65 2vxd s ASP 40 Ca 0.36 1.21 0.13 0.00 -0.00 0.00 0.00 52.55 54.25 2vxd s ASP 40 Cb 0.20 -2.43 1.00 0.00 -0.00 0.00 0.00 42.92 41.69 2vxd s ASP 40 CO 0.27 -0.16 1.99 -0.61 -0.00 0.00 0.00 175.17 176.67 2vxd h GLN 41 N 6.84 0.42 -0.16 8.23 5.75 -1.98 0.28 115.11 134.47 2vxd h GLN 41 Ca -0.40 -0.03 -0.05 0.00 -0.15 0.00 0.00 58.65 58.03 2vxd h GLN 41 Cb 1.19 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 29.64 2vxd h GLN 41 CO 0.76 0.28 -0.10 1.49 -2.65 0.00 0.00 178.83 178.61 2vxd h GLU 42 N 0.43 0.36 -0.59 1.69 4.57 -1.99 0.19 114.58 119.25 2vxd h GLU 42 Ca 0.26 -0.16 -0.11 0.00 -1.18 0.00 0.00 59.36 58.17 2vxd h GLU 42 Cb 0.45 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.01 2vxd h GLU 42 CO -0.07 0.68 -0.05 0.00 -1.18 0.00 0.00 179.01 178.40 2vxd h ALA 43 N 0.67 0.80 -0.37 2.92 0.00 -1.72 -1.09 119.26 120.47 2vxd h ALA 43 Ca 0.03 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 2vxd h ALA 43 Cb 0.58 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2vxd h ALA 43 CO 0.03 0.68 0.05 0.82 0.00 0.00 0.00 179.25 180.82 2vxd h ILE 44 N 0.96 1.24 -0.44 0.00 2.04 -0.46 0.34 117.51 121.20 2vxd h ILE 44 Ca 0.16 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 2vxd h ILE 44 Cb 0.62 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 2vxd h ILE 44 CO 0.04 0.29 0.22 1.56 0.00 0.00 0.00 178.15 180.26 2vxd h GLN 45 N 0.45 0.62 -0.30 2.37 7.50 -0.83 0.39 115.11 125.31 2vxd h GLN 45 Ca 0.11 -0.08 -0.07 0.00 0.50 0.00 0.00 58.65 59.10 2vxd h GLN 45 Cb 0.38 -0.12 -0.01 0.00 0.05 0.00 0.00 27.48 27.78 2vxd h GLN 45 CO 0.01 0.52 -0.11 0.22 -1.50 0.00 0.00 178.83 177.97 2vxd h ASP 46 N 0.56 0.61 -0.44 1.46 1.82 -1.08 0.80 116.42 120.17 2vxd h ASP 46 Ca 0.15 -0.39 -0.07 0.00 -0.39 0.00 0.00 57.03 56.34 2vxd h ASP 46 Cb 0.09 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 39.91 2vxd h ASP 46 CO -0.02 0.86 0.04 -0.07 -1.61 0.00 0.00 179.24 178.44 2vxd h LEU 47 N 0.36 0.78 -0.25 2.28 -0.00 -0.15 0.33 115.31 118.66 2vxd h LEU 47 Ca 0.07 -0.18 -0.12 0.00 -0.00 0.00 0.00 57.88 57.66 2vxd h LEU 47 Cb 0.61 -0.21 -0.00 0.00 -0.00 0.00 0.00 40.66 41.06 2vxd h LEU 47 CO 0.04 0.82 -0.29 -0.25 -0.00 0.00 0.00 178.44 178.76 2vxd h TRP 48 N 0.77 0.78 -0.39 1.13 -0.00 -0.10 -1.20 115.95 116.93 2vxd h TRP 48 Ca 0.16 -0.24 -0.00 0.00 -0.00 0.00 0.00 58.89 58.80 2vxd h TRP 48 Cb 0.41 -0.16 -0.02 0.00 -0.00 0.00 0.00 29.16 29.39 2vxd h TRP 48 CO 0.02 0.98 0.22 0.37 -0.00 0.00 0.00 178.44 180.03 2vxd h GLN 49 N 0.35 0.53 -0.29 2.65 5.75 -0.53 -0.28 115.11 123.29 2vxd h GLN 49 Ca 0.03 -0.04 -0.08 0.00 -0.15 0.00 0.00 58.65 58.41 2vxd h GLN 49 Cb 0.87 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.29 2vxd h GLN 49 CO 0.07 0.39 -0.11 2.35 -2.65 0.00 0.00 178.83 178.88 2vxd h TRP 50 N 0.54 0.68 -0.47 3.99 7.01 -0.64 -1.84 115.95 125.22 2vxd h TRP 50 Ca 0.14 -0.16 -0.03 0.00 2.11 0.00 0.00 58.89 60.95 2vxd h TRP 50 Cb 0.00 -0.16 -0.02 0.00 -2.10 0.00 0.00 29.16 26.88 2vxd h TRP 50 CO 0.00 0.81 0.15 -0.09 -2.79 0.00 0.00 178.44 176.52 2vxd h ARG 51 N 0.35 0.69 -0.01 2.65 1.12 -0.31 1.15 114.38 120.01 2vxd h ARG 51 Ca 0.07 -0.11 -0.11 0.00 -1.11 0.00 0.00 59.98 58.72 2vxd h ARG 51 Cb 0.61 -0.12 -0.01 0.00 -0.01 0.00 0.00 29.97 30.44 2vxd h ARG 51 CO 0.04 0.60 -0.51 0.87 -3.11 0.00 0.00 179.97 177.86 2vxd h LYS 52 N 0.68 0.03 0.00 0.20 1.57 -0.91 -2.80 116.57 115.34 2vxd h LYS 52 Ca 0.16 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2vxd h LYS 52 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2vxd h LYS 52 CO -0.01 0.53 -0.99 0.43 -0.57 0.00 0.00 179.45 178.84 2vxd n SER 53 N -3.94 0.68 0.00 0.86 7.64 -0.71 -5.10 113.62 113.06 2vxd n SER 53 Ca -0.02 -0.48 0.05 0.00 1.01 0.00 0.00 58.87 59.44 2vxd n SER 53 Cb 0.52 0.85 0.31 0.00 -1.01 0.00 0.00 64.21 64.88 2vxd n SER 53 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92