#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 -0.25 3.71 -0.02 0.00 -1.26 -5.11 105.19 102.27 2vxd n GLY 2 Ca 0.00 -1.79 -0.03 0.00 0.00 0.00 0.00 46.02 44.20 2vxd n GLY 2 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2vxd s SER 3 N -1.96 -0.17 0.23 1.61 0.01 -1.26 -5.03 113.70 107.13 2vxd s SER 3 Ca 0.00 -0.33 -0.03 0.00 1.31 0.00 0.00 55.95 56.90 2vxd s SER 3 Cb 0.00 0.43 0.23 0.00 0.21 0.00 0.00 66.02 66.89 2vxd s SER 3 CO 0.00 -0.78 1.66 1.62 0.41 0.00 0.00 173.24 176.15 2vxd h VAL 4 N 2.00 1.26 -0.85 3.43 3.04 -2.00 -2.83 116.25 120.30 2vxd h VAL 4 Ca -0.25 -1.26 0.06 0.00 -1.01 0.00 0.00 66.70 64.24 2vxd h VAL 4 Cb 1.23 1.15 -0.05 0.00 -2.01 0.00 0.00 31.29 31.60 2vxd h VAL 4 CO 0.26 0.42 0.56 -0.33 -1.01 0.00 0.00 177.57 177.47 2vxd h GLU 5 N 0.68 0.95 -0.33 4.17 5.08 -1.99 -0.65 114.58 122.48 2vxd h GLU 5 Ca 0.10 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 2vxd h GLU 5 Cb 0.67 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2vxd h GLU 5 CO 0.05 0.63 -0.19 0.22 -1.00 0.00 0.00 179.01 178.72 2vxd h ASP 6 N 0.98 0.60 -0.29 1.42 -0.00 -1.91 -0.94 116.42 116.28 2vxd h ASP 6 Ca 0.36 -0.19 -0.10 0.00 -0.00 0.00 0.00 57.03 57.09 2vxd h ASP 6 Cb 0.16 -0.16 -0.01 0.00 -0.00 0.00 0.00 39.33 39.32 2vxd h ASP 6 CO -0.12 0.80 -0.23 0.40 -0.00 0.00 0.00 179.24 180.09 2vxd h ILE 7 N 0.54 1.30 -0.37 2.25 2.04 -1.10 -0.58 117.51 121.60 2vxd h ILE 7 Ca 0.09 -1.37 -0.05 0.00 1.00 0.00 0.00 64.86 64.52 2vxd h ILE 7 Cb 0.62 1.53 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 2vxd h ILE 7 CO 0.04 0.44 0.02 0.11 0.00 0.00 0.00 178.15 178.77 2vxd h LYS 8 N 0.42 0.63 -0.50 2.37 1.57 -1.03 -0.90 116.57 119.13 2vxd h LYS 8 Ca 0.06 -0.19 -0.05 0.00 -1.87 0.00 0.00 60.65 58.60 2vxd h LYS 8 Cb 0.78 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 2vxd h LYS 8 CO 0.06 0.72 0.12 0.00 -0.57 0.00 0.00 179.45 179.78 2vxd h ALA 9 N 0.88 0.66 -0.24 3.86 0.00 -1.16 -0.64 119.26 122.62 2vxd h ALA 9 Ca 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2vxd h ALA 9 Cb 0.42 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2vxd h ALA 9 CO 0.01 0.35 0.10 -0.22 0.00 0.00 0.00 179.25 179.50 2vxd h LYS 10 N 0.68 0.35 -0.79 0.00 3.64 -1.01 -0.18 116.57 119.26 2vxd h LYS 10 Ca 0.16 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2vxd h LYS 10 Cb 0.33 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.06 2vxd h LYS 10 CO 0.00 0.38 0.47 0.52 -2.27 0.00 0.00 179.45 178.55 2vxd h MET 11 N 0.24 1.08 -0.89 1.90 2.86 -1.06 -1.09 114.93 117.97 2vxd h MET 11 Ca 0.08 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 2vxd h MET 11 Cb 0.16 -0.22 -0.04 0.00 0.06 0.00 0.00 31.60 31.55 2vxd h MET 11 CO -0.01 0.77 0.48 0.37 1.06 0.00 0.00 176.91 179.59 2vxd h GLN 12 N 1.09 1.24 -0.28 1.72 -0.00 -0.83 -0.33 115.11 117.72 2vxd h GLN 12 Ca 0.28 -0.15 -0.00 0.00 -0.00 0.00 0.00 58.65 58.79 2vxd h GLN 12 Cb -0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 27.48 27.20 2vxd h GLN 12 CO -0.05 0.91 0.17 0.00 0.00 0.00 0.00 178.83 179.85 2vxd h ALA 13 N 1.28 0.36 -0.87 3.38 0.00 -0.20 0.32 119.26 123.53 2vxd h ALA 13 Ca 0.31 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2vxd h ALA 13 Cb 0.03 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2vxd h ALA 13 CO -0.05 -0.14 0.51 0.77 0.00 0.00 0.00 179.25 180.34 2vxd h SER 14 N 0.35 1.05 -0.40 0.00 0.02 -0.75 0.19 113.55 114.01 2vxd h SER 14 Ca 0.10 -0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 60.91 2vxd h SER 14 Cb 0.02 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 2vxd h SER 14 CO -0.02 0.82 -0.03 0.40 -1.14 0.00 0.00 176.83 176.86 2vxd h ILE 15 N 1.20 1.27 0.00 3.27 2.04 -0.52 0.81 117.51 125.58 2vxd h ILE 15 Ca 0.31 -1.06 -0.06 0.00 1.00 0.00 0.00 64.86 65.05 2vxd h ILE 15 Cb -0.03 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 2vxd h ILE 15 CO -0.06 0.36 -0.29 -0.08 0.00 0.00 0.00 178.15 178.08 2vxd h GLU 16 N 0.54 0.00 -0.56 2.37 4.22 0.16 -2.08 114.58 119.24 2vxd h GLU 16 Ca 0.11 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.55 2vxd h GLU 16 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2vxd h GLU 16 CO 0.03 0.29 0.00 1.63 -2.18 0.00 0.00 179.01 178.77 2vxd n LYS 17 N -3.68 2.43 0.00 1.92 5.02 0.63 -4.82 118.16 119.66 2vxd n LYS 17 Ca -0.01 -1.57 0.00 0.00 -2.02 0.00 0.00 58.31 54.71 2vxd n LYS 17 Cb 0.40 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 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 0.82 1.50 0.92 0.72 0.00 -0.91 -5.02 105.19 103.22 2vxd n GLY 18 Ca 0.14 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.45 2.73 3.63 -0.02 0.00 0.28 -4.92 105.19 106.45 2vxd n GLY 19 Ca 0.00 -2.19 -0.11 0.00 0.00 0.00 0.00 46.02 43.72 2vxd n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vxd s SER 20 N -1.80 -0.59 0.01 1.61 1.04 -1.26 -4.60 113.70 108.12 2vxd s SER 20 Ca 0.09 1.14 0.01 0.00 0.48 0.00 0.00 55.95 57.67 2vxd s SER 20 Cb -0.01 1.16 -0.04 0.00 0.10 0.00 0.00 66.02 67.23 2vxd s SER 20 CO 0.06 -0.20 0.04 -0.76 0.98 0.00 0.00 173.24 173.36 2vxd s LEU 21 N 0.32 3.70 1.15 2.42 1.02 -1.26 -5.00 118.68 121.02 2vxd s LEU 21 Ca 0.02 0.04 -0.17 0.00 0.02 0.00 0.00 54.13 54.03 2vxd s LEU 21 Cb -0.05 -2.19 0.20 0.00 0.02 0.00 0.00 46.19 44.17 2vxd s LEU 21 CO -0.03 0.26 0.36 -2.65 0.02 0.00 0.00 176.35 174.30 2vxd n PRO 22 N 1.13 -2.53 0.00 1.29 -0.02 -1.26 -4.98 135.00 128.62 2vxd n PRO 22 Ca -0.13 -0.74 0.00 0.00 -2.02 0.00 0.00 63.50 60.61 2vxd n PRO 22 Cb 0.52 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 2vxd n PRO 22 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2vxd n LYS 23 N -2.90 3.99 -4.13 -0.52 0.00 -1.26 -4.90 118.16 108.44 2vxd n LYS 23 Ca 0.05 -0.09 -0.33 0.00 -0.00 0.00 0.00 58.31 57.94 2vxd n LYS 23 Cb 0.52 -0.50 -0.07 0.00 -0.00 0.00 0.00 35.03 34.97 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 -0.60 4.65 0.17 0.58 1.01 -1.26 -5.00 120.40 119.95 2vxd s VAL 24 Ca 0.00 -0.43 -0.14 0.00 0.00 0.00 0.00 61.98 61.41 2vxd s VAL 24 Cb 0.00 -3.12 0.06 0.00 0.00 0.00 0.00 36.38 33.32 2vxd s VAL 24 CO 0.00 0.36 1.78 -0.08 0.00 0.00 0.00 175.10 177.16 2vxd h GLU 25 N 4.15 0.44 -0.38 2.72 4.81 -1.98 0.49 114.58 124.83 2vxd h GLU 25 Ca -0.49 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 58.58 2vxd h GLU 25 Cb 1.18 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 2vxd h GLU 25 CO 0.61 0.29 -0.28 0.00 -0.73 0.00 0.00 179.01 178.91 2vxd h ALA 26 N 1.25 0.79 -0.08 2.92 0.00 -1.98 0.10 119.26 122.25 2vxd h ALA 26 Ca 0.20 -0.40 -0.18 0.00 0.00 0.00 0.00 54.91 54.53 2vxd h ALA 26 Cb 0.11 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2vxd h ALA 26 CO -0.14 0.65 -0.72 0.87 0.00 0.00 0.00 179.25 179.91 2vxd h LYS 27 N 0.69 0.39 -0.08 0.00 1.79 -1.89 -0.83 116.57 116.64 2vxd h LYS 27 Ca 0.08 -0.31 -0.03 0.00 -2.18 0.00 0.00 60.65 58.21 2vxd h LYS 27 Cb 0.82 0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 31.53 2vxd h LYS 27 CO 0.07 0.95 -0.06 0.35 -1.08 0.00 0.00 179.45 179.68 2vxd h PHE 28 N 0.26 0.21 -0.80 -1.35 3.04 0.11 -0.74 116.94 117.67 2vxd h PHE 28 Ca -0.03 -0.06 0.01 0.00 3.98 0.00 0.00 57.97 61.87 2vxd h PHE 28 Cb 1.29 -0.05 -0.04 0.00 2.56 0.00 0.00 35.95 39.71 2vxd h PHE 28 CO 0.04 0.59 0.52 0.82 -2.02 0.00 0.00 178.31 178.26 2vxd h ILE 29 N -0.23 1.21 -0.69 1.41 2.04 -0.80 0.26 117.51 120.71 2vxd h ILE 29 Ca 0.01 -0.40 -0.07 0.00 1.00 0.00 0.00 64.86 65.41 2vxd h ILE 29 Cb 0.54 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 2vxd h ILE 29 CO 0.02 0.21 0.18 -1.13 0.00 0.00 0.00 178.15 177.42 2vxd h ASN 30 N 1.09 1.04 0.08 1.72 -0.00 -1.08 0.33 115.58 118.76 2vxd h ASN 30 Ca 0.29 -0.23 -0.00 0.00 -0.00 0.00 0.00 56.30 56.36 2vxd h ASN 30 Cb -0.11 -0.27 0.00 0.00 -0.00 0.00 0.00 38.32 37.94 2vxd h ASN 30 CO -0.06 1.00 -0.04 0.22 -0.00 0.00 0.00 177.43 178.55 2vxd h TYR 31 N 1.03 -0.10 -0.28 0.67 3.20 -0.59 -1.37 116.97 119.54 2vxd h TYR 31 Ca 0.22 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.04 2vxd h TYR 31 Cb 0.36 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 2vxd h TYR 31 CO 0.03 0.31 -0.02 0.28 -1.64 0.00 0.00 178.16 177.12 2vxd h VAL 32 N -0.53 1.26 -0.32 1.81 2.07 -0.95 -1.19 116.25 118.40 2vxd h VAL 32 Ca -0.01 -0.97 -0.03 0.00 0.82 0.00 0.00 66.70 66.51 2vxd h VAL 32 Cb 0.45 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 2vxd h VAL 32 CO 0.02 0.31 0.06 0.50 0.02 0.00 0.00 177.57 178.48 2vxd h LYS 33 N 0.29 0.47 0.12 1.57 3.11 -0.41 0.59 116.57 122.31 2vxd h LYS 33 Ca 0.08 -0.07 -0.25 0.00 -2.81 0.00 0.00 60.65 57.59 2vxd h LYS 33 Cb 0.46 -0.08 0.03 0.00 -1.00 0.00 0.00 32.23 31.63 2vxd h LYS 33 CO 0.02 0.45 -1.05 -0.91 -2.81 0.00 0.00 179.45 175.14 2vxd h ASN 34 N 0.46 0.72 0.20 4.20 -0.26 -1.13 0.36 115.58 120.13 2vxd h ASN 34 Ca 0.11 -0.85 -0.27 0.00 -0.56 0.00 0.00 56.30 54.72 2vxd h ASN 34 Cb 0.21 -0.23 0.03 0.00 -1.06 0.00 0.00 38.32 37.27 2vxd h ASN 34 CO -0.00 1.50 -1.21 0.00 -1.06 0.00 0.00 177.43 176.66 2vxd n PHE 36 N -3.89 0.00 -2.15 0.00 3.72 0.20 -4.99 117.46 110.35 2vxd n PHE 36 Ca -0.16 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.05 2vxd n PHE 36 Cb 0.98 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.49 2vxd n PHE 36 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2vxd n ARG 37 N -0.16 -1.42 -1.42 -1.08 1.74 0.12 -4.85 116.66 109.59 2vxd n ARG 37 Ca 0.04 0.95 -0.39 0.00 -0.77 0.00 0.00 57.85 57.68 2vxd n ARG 37 Cb 0.20 -5.42 -0.06 0.00 -1.02 0.00 0.00 32.46 26.16 2vxd n ARG 37 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2vxd n MET 38 N -2.69 1.56 -0.11 5.56 2.81 -1.24 -4.61 117.12 118.41 2vxd n MET 38 Ca -0.21 -2.04 0.07 0.00 -1.81 0.00 0.00 57.70 53.71 2vxd n MET 38 Cb 0.65 -3.14 0.25 0.00 -0.71 0.00 0.00 33.22 30.26 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 6.49 0.28 -2.98 2.03 -1.04 -1.26 -4.55 114.28 113.24 2vxd n THR 39 Ca 0.48 -0.32 -0.41 0.00 -2.04 0.00 0.00 64.05 61.77 2vxd n THR 39 Cb 0.42 0.20 -0.05 0.00 -1.82 0.00 0.00 70.33 69.08 2vxd n THR 39 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2vxd s ASP 40 N -1.24 6.93 0.43 8.00 3.68 -1.26 -4.94 116.67 128.27 2vxd s ASP 40 Ca 0.24 1.13 0.15 0.00 2.13 0.00 0.00 52.55 56.19 2vxd s ASP 40 Cb 0.12 -2.42 1.05 0.00 -1.45 0.00 0.00 42.92 40.22 2vxd s ASP 40 CO 0.18 -0.28 1.95 -0.61 0.13 0.00 0.00 175.17 176.54 2vxd h GLN 41 N 7.16 0.39 -0.16 4.34 4.15 -1.98 0.31 115.11 129.31 2vxd h GLN 41 Ca -0.34 -0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.00 2vxd h GLN 41 Cb 1.16 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.76 2vxd h GLN 41 CO 0.79 0.26 -0.10 1.49 -1.93 0.00 0.00 178.83 179.34 2vxd h GLU 42 N 0.40 0.36 -0.50 1.69 4.22 -1.98 -0.36 114.58 118.41 2vxd h GLU 42 Ca 0.32 -0.17 -0.09 0.00 0.08 0.00 0.00 59.36 59.50 2vxd h GLU 42 Cb 0.71 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 2vxd h GLU 42 CO -0.09 0.69 -0.05 0.00 -2.18 0.00 0.00 179.01 177.38 2vxd h ALA 43 N 0.66 0.96 -0.32 2.92 0.00 -1.61 -1.04 119.26 120.83 2vxd h ALA 43 Ca 0.03 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 2vxd h ALA 43 Cb 0.60 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2vxd h ALA 43 CO 0.03 0.62 0.01 0.82 0.00 0.00 0.00 179.25 180.73 2vxd h ILE 44 N 0.81 1.25 -0.49 0.00 2.04 -0.39 0.35 117.51 121.08 2vxd h ILE 44 Ca 0.14 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 65.06 2vxd h ILE 44 Cb 0.56 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 2vxd h ILE 44 CO 0.03 0.30 0.24 1.56 0.00 0.00 0.00 178.15 180.29 2vxd h GLN 45 N 0.36 0.70 -0.27 2.37 7.50 -0.90 0.37 115.11 125.24 2vxd h GLN 45 Ca 0.09 -0.10 -0.08 0.00 0.50 0.00 0.00 58.65 59.06 2vxd h GLN 45 Cb 0.43 -0.13 -0.01 0.00 0.05 0.00 0.00 27.48 27.82 2vxd h GLN 45 CO 0.01 0.59 -0.14 -0.44 -1.50 0.00 0.00 178.83 177.35 2vxd h ASP 46 N 0.65 0.59 -0.44 1.46 5.19 -1.08 0.59 116.42 123.38 2vxd h ASP 46 Ca 0.17 -0.41 -0.07 0.00 -0.62 0.00 0.00 57.03 56.10 2vxd h ASP 46 Cb 0.11 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.43 2vxd h ASP 46 CO -0.02 0.88 0.04 -0.07 -3.12 0.00 0.00 179.24 176.94 2vxd h LEU 47 N 0.31 0.78 -0.25 1.55 -0.00 -0.11 0.19 115.31 117.78 2vxd h LEU 47 Ca 0.06 -0.17 -0.12 0.00 -0.00 0.00 0.00 57.88 57.65 2vxd h LEU 47 Cb 0.65 -0.21 -0.00 0.00 -0.00 0.00 0.00 40.66 41.11 2vxd h LEU 47 CO 0.04 0.82 -0.31 -0.25 -0.00 0.00 0.00 178.44 178.74 2vxd h TRP 48 N 0.77 0.80 -0.45 1.13 -0.00 -0.16 -1.03 115.95 117.01 2vxd h TRP 48 Ca 0.16 -0.25 -0.00 0.00 -0.00 0.00 0.00 58.89 58.79 2vxd h TRP 48 Cb 0.41 -0.16 -0.02 0.00 -0.00 0.00 0.00 29.16 29.38 2vxd h TRP 48 CO 0.02 0.99 0.26 1.96 -0.00 0.00 0.00 178.44 181.68 2vxd h GLN 49 N 0.37 0.61 -0.35 2.65 7.50 -0.58 -0.66 115.11 124.65 2vxd h GLN 49 Ca 0.03 -0.05 -0.09 0.00 0.50 0.00 0.00 58.65 59.04 2vxd h GLN 49 Cb 0.88 -0.13 -0.01 0.00 0.05 0.00 0.00 27.48 28.27 2vxd h GLN 49 CO 0.07 0.44 -0.14 2.35 -1.50 0.00 0.00 178.83 180.05 2vxd h TRP 50 N 0.62 0.81 -0.70 2.96 7.01 -0.69 -0.55 115.95 125.42 2vxd h TRP 50 Ca 0.16 -0.19 -0.00 0.00 2.11 0.00 0.00 58.89 60.96 2vxd h TRP 50 Cb -0.00 -0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 26.83 2vxd h TRP 50 CO 0.00 0.90 0.42 -0.09 -2.79 0.00 0.00 178.44 176.88 2vxd h ARG 51 N 0.50 0.95 -0.02 2.65 1.12 -0.23 1.20 114.38 120.55 2vxd h ARG 51 Ca 0.08 -0.09 -0.11 0.00 -1.11 0.00 0.00 59.98 58.75 2vxd h ARG 51 Cb 0.67 -0.20 -0.01 0.00 -0.01 0.00 0.00 29.97 30.42 2vxd h ARG 51 CO 0.05 0.68 -0.51 0.87 -3.11 0.00 0.00 179.97 177.94 2vxd h LYS 52 N 0.95 0.05 0.00 0.20 1.57 -1.06 -2.51 116.57 115.76 2vxd h LYS 52 Ca 0.25 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2vxd h LYS 52 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2vxd h LYS 52 CO -0.05 0.55 -0.56 0.43 -0.57 0.00 0.00 179.45 179.26 2vxd n SER 53 N -3.93 0.55 0.00 0.86 7.64 -0.22 -5.10 113.62 113.42 2vxd n SER 53 Ca -0.02 -0.10 0.05 0.00 1.01 0.00 0.00 58.87 59.81 2vxd n SER 53 Cb 0.53 0.23 0.30 0.00 -1.01 0.00 0.00 64.21 64.27 2vxd n SER 53 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92