#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 0.85 3.75 -0.02 0.00 -1.26 -5.00 105.19 103.50 2vxd n GLY 2 Ca 0.00 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.87 6.47 0.23 1.61 0.01 -1.26 -4.91 113.70 112.98 2vxd s SER 3 Ca 0.00 2.84 -0.04 0.00 1.31 0.00 0.00 55.95 60.06 2vxd s SER 3 Cb 0.00 -2.63 0.23 0.00 0.21 0.00 0.00 66.02 63.83 2vxd s SER 3 CO 0.00 -0.84 1.66 1.62 0.41 0.00 0.00 173.24 176.09 2vxd h VAL 4 N 3.47 1.26 -0.73 3.43 3.04 -2.00 -2.90 116.25 121.83 2vxd h VAL 4 Ca -0.46 -1.25 0.04 0.00 -1.01 0.00 0.00 66.70 64.02 2vxd h VAL 4 Cb 1.22 1.13 -0.05 0.00 -2.01 0.00 0.00 31.29 31.58 2vxd h VAL 4 CO 0.80 0.42 0.45 1.05 -1.01 0.00 0.00 177.57 179.28 2vxd h GLU 5 N 0.69 0.83 -0.50 4.17 4.11 -1.99 -0.33 114.58 121.56 2vxd h GLU 5 Ca 0.11 -0.05 -0.06 0.00 0.07 0.00 0.00 59.36 59.43 2vxd h GLU 5 Cb 0.66 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 2vxd h GLU 5 CO 0.05 0.55 0.08 0.22 0.07 0.00 0.00 179.01 179.98 2vxd h ASP 6 N 0.85 0.72 -0.39 3.06 1.82 -1.92 -0.51 116.42 120.06 2vxd h ASP 6 Ca 0.31 -0.14 -0.08 0.00 -0.39 0.00 0.00 57.03 56.73 2vxd h ASP 6 Cb 0.08 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 39.89 2vxd h ASP 6 CO -0.14 0.74 -0.06 0.40 -1.61 0.00 0.00 179.24 178.58 2vxd h ILE 7 N 0.74 1.27 -0.39 2.25 2.04 -1.11 -0.77 117.51 121.54 2vxd h ILE 7 Ca 0.16 -1.11 -0.11 0.00 1.00 0.00 0.00 64.86 64.80 2vxd h ILE 7 Cb 0.33 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 2vxd h ILE 7 CO 0.00 0.37 -0.21 0.11 0.00 0.00 0.00 178.15 178.43 2vxd h LYS 8 N 0.54 0.76 -0.33 2.37 1.57 -0.80 -1.15 116.57 119.53 2vxd h LYS 8 Ca 0.10 -0.30 -0.09 0.00 -1.87 0.00 0.00 60.65 58.50 2vxd h LYS 8 Cb 0.56 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 2vxd h LYS 8 CO 0.03 0.90 -0.15 0.00 -0.57 0.00 0.00 179.45 179.66 2vxd h ALA 9 N 1.10 0.46 -0.17 3.86 0.00 -0.97 -0.26 119.26 123.27 2vxd h ALA 9 Ca 0.10 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2vxd h ALA 9 Cb 0.71 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2vxd h ALA 9 CO 0.05 0.36 0.02 0.87 0.00 0.00 0.00 179.25 180.56 2vxd h LYS 10 N 0.45 0.29 -0.74 0.00 1.57 -1.05 -0.71 116.57 116.37 2vxd h LYS 10 Ca 0.07 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2vxd h LYS 10 Cb 0.68 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.92 2vxd h LYS 10 CO 0.05 0.47 0.41 0.52 -0.57 0.00 0.00 179.45 180.33 2vxd h MET 11 N 0.07 1.03 -0.60 3.15 2.86 -1.21 -1.10 114.93 119.13 2vxd h MET 11 Ca 0.05 -0.12 0.02 0.00 -2.06 0.00 0.00 59.70 57.60 2vxd h MET 11 Cb 0.32 -0.20 -0.04 0.00 0.06 0.00 0.00 31.60 31.74 2vxd h MET 11 CO 0.00 0.76 0.37 0.37 1.06 0.00 0.00 176.91 179.47 2vxd h GLN 12 N 1.02 0.71 -0.70 1.72 4.15 -0.87 0.22 115.11 121.36 2vxd h GLN 12 Ca 0.26 -0.04 0.04 0.00 0.77 0.00 0.00 58.65 59.68 2vxd h GLN 12 Cb 0.02 -0.16 -0.05 0.00 0.21 0.00 0.00 27.48 27.50 2vxd h GLN 12 CO -0.04 0.47 0.42 0.00 -1.93 0.00 0.00 178.83 177.75 2vxd h ALA 13 N 1.25 0.92 -0.45 3.38 0.00 -0.49 0.03 119.26 123.91 2vxd h ALA 13 Ca 0.24 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2vxd h ALA 13 Cb 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2vxd h ALA 13 CO -0.09 0.17 0.08 1.03 0.00 0.00 0.00 179.25 180.43 2vxd h SER 14 N 0.81 0.64 -0.53 0.00 0.87 -0.12 -0.41 113.55 114.81 2vxd h SER 14 Ca 0.29 -0.11 -0.04 0.00 -1.23 0.00 0.00 61.79 60.70 2vxd h SER 14 Cb 0.08 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 2vxd h SER 14 CO -0.13 0.66 0.18 0.40 -0.53 0.00 0.00 176.83 177.41 2vxd h ILE 15 N 0.66 1.23 -0.22 2.23 2.04 0.11 0.31 117.51 123.87 2vxd h ILE 15 Ca 0.14 -0.74 -0.14 0.00 1.00 0.00 0.00 64.86 65.12 2vxd h ILE 15 Cb 0.30 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 2vxd h ILE 15 CO 0.00 0.28 -0.45 -0.33 0.00 0.00 0.00 178.15 177.65 2vxd h GLU 16 N 0.72 0.56 -0.61 2.37 5.08 -0.65 0.27 114.58 122.33 2vxd h GLU 16 Ca 0.17 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2vxd h GLU 16 Cb 0.25 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2vxd h GLU 16 CO -0.01 0.90 0.00 1.63 -1.00 0.00 0.00 179.01 180.53 2vxd n LYS 17 N -4.00 2.91 0.02 2.33 5.02 -0.20 -4.64 118.16 119.59 2vxd n LYS 17 Ca -0.02 -2.09 0.00 0.00 -2.02 0.00 0.00 58.31 54.18 2vxd n LYS 17 Cb 0.55 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 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 0.99 -0.23 0.00 0.72 0.00 0.11 -4.99 105.19 101.79 2vxd n GLY 18 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 1.49 -1.91 3.55 -0.02 0.00 0.93 -5.03 105.19 104.20 2vxd n GLY 19 Ca 0.00 0.62 -0.10 0.00 0.00 0.00 0.00 46.02 46.54 2vxd n GLY 19 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2vxd s SER 20 N -4.00 -0.03 0.34 1.61 0.15 -1.26 -4.69 113.70 105.82 2vxd s SER 20 Ca 0.00 -1.00 0.07 0.00 0.70 0.00 0.00 55.95 55.72 2vxd s SER 20 Cb 0.00 0.57 -0.01 0.00 -1.71 0.00 0.00 66.02 64.87 2vxd s SER 20 CO 0.00 -1.12 0.43 -0.76 1.20 0.00 0.00 173.24 172.99 2vxd s LEU 21 N -3.04 3.86 -0.05 3.45 1.43 -1.26 -4.93 118.68 118.14 2vxd s LEU 21 Ca 0.24 -0.28 -0.37 0.00 -1.03 0.00 0.00 54.13 52.69 2vxd s LEU 21 Cb 0.00 -2.61 -0.15 0.00 0.03 0.00 0.00 46.19 43.46 2vxd s LEU 21 CO 0.10 -0.43 1.60 -2.65 0.23 0.00 0.00 176.35 175.20 2vxd n PRO 22 N -1.58 1.47 0.05 1.29 -0.02 -1.26 -4.86 135.00 130.09 2vxd n PRO 22 Ca -0.00 0.54 0.13 0.00 -2.02 0.00 0.00 63.50 62.14 2vxd n PRO 22 Cb 0.59 -2.24 0.35 0.00 -0.02 0.00 0.00 33.50 32.17 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 4.28 0.17 -3.35 -0.52 -0.00 -1.26 -4.51 118.16 112.97 2vxd n LYS 23 Ca 0.22 0.09 -0.40 0.00 -0.00 0.00 0.00 58.31 58.22 2vxd n LYS 23 Cb 0.20 -1.65 -0.09 0.00 -0.00 0.00 0.00 35.03 33.49 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 -3.08 5.13 0.31 0.58 1.01 -1.26 -4.96 120.40 118.12 2vxd s VAL 24 Ca 0.10 0.38 0.02 0.00 0.00 0.00 0.00 61.98 62.48 2vxd s VAL 24 Cb 0.15 -3.80 0.42 0.00 0.00 0.00 0.00 36.38 33.15 2vxd s VAL 24 CO 0.64 -0.01 1.56 -0.62 0.00 0.00 0.00 175.10 176.68 2vxd n GLU 25 N 5.45 -0.08 -0.16 2.72 1.02 -1.26 0.64 120.64 128.98 2vxd n GLU 25 Ca -0.08 1.49 -0.06 0.00 -0.02 0.00 0.00 57.16 58.50 2vxd n GLU 25 Cb 0.50 -2.37 0.12 0.00 -0.02 0.00 0.00 31.44 29.66 2vxd n GLU 25 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2vxd h ALA 26 N 1.99 1.03 -0.06 0.62 0.00 -1.97 0.25 119.26 121.13 2vxd h ALA 26 Ca 0.60 -0.27 -0.18 0.00 0.00 0.00 0.00 54.91 55.07 2vxd h ALA 26 Cb 1.25 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2vxd h ALA 26 CO -0.94 0.61 -0.75 0.87 0.00 0.00 0.00 179.25 179.04 2vxd h LYS 27 N 0.86 0.33 -0.08 0.00 1.79 -0.17 -0.81 116.57 118.49 2vxd h LYS 27 Ca 0.17 -0.28 -0.03 0.00 -2.18 0.00 0.00 60.65 58.33 2vxd h LYS 27 Cb 0.45 0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 31.16 2vxd h LYS 27 CO 0.02 0.94 -0.05 0.35 -1.08 0.00 0.00 179.45 179.62 2vxd h PHE 28 N 0.22 0.20 -0.84 -1.35 3.04 0.03 -0.52 116.94 117.72 2vxd h PHE 28 Ca -0.03 -0.06 -0.01 0.00 3.98 0.00 0.00 57.97 61.85 2vxd h PHE 28 Cb 1.32 -0.04 -0.04 0.00 2.56 0.00 0.00 35.95 39.75 2vxd h PHE 28 CO 0.04 0.58 0.48 0.82 -2.02 0.00 0.00 178.31 178.20 2vxd h ILE 29 N -0.23 1.24 -0.64 1.41 1.08 -0.51 -0.03 117.51 119.82 2vxd h ILE 29 Ca 0.01 -0.58 -0.08 0.00 -0.39 0.00 0.00 64.86 63.82 2vxd h ILE 29 Cb 0.53 0.10 -0.02 0.00 -3.07 0.00 0.00 36.82 34.36 2vxd h ILE 29 CO 0.01 0.27 0.08 0.78 -0.69 0.00 0.00 178.15 178.60 2vxd h ASN 30 N 1.16 1.04 -0.07 1.72 2.35 -1.08 0.14 115.58 120.85 2vxd h ASN 30 Ca 0.30 -0.27 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 2vxd h ASN 30 Cb 0.01 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.10 2vxd h ASN 30 CO -0.05 1.05 -0.03 0.22 -1.65 0.00 0.00 177.43 176.97 2vxd h TYR 31 N 0.99 0.16 -0.29 1.19 3.20 -0.63 -0.89 116.97 120.70 2vxd h TYR 31 Ca 0.19 -0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.98 2vxd h TYR 31 Cb 0.46 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 2vxd h TYR 31 CO 0.03 0.51 -0.00 0.28 -1.64 0.00 0.00 178.16 177.34 2vxd h VAL 32 N -0.24 1.26 -0.30 1.81 2.07 -0.99 -0.88 116.25 118.98 2vxd h VAL 32 Ca 0.02 -0.94 -0.04 0.00 0.82 0.00 0.00 66.70 66.56 2vxd h VAL 32 Cb 0.46 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 2vxd h VAL 32 CO 0.01 0.30 0.02 0.11 0.02 0.00 0.00 177.57 178.03 2vxd h LYS 33 N 0.30 0.44 0.04 1.57 1.57 -0.76 0.60 116.57 120.33 2vxd h LYS 33 Ca 0.08 -0.08 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 2vxd h LYS 33 Cb 0.43 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.69 2vxd h LYS 33 CO 0.02 0.45 -0.62 -0.91 -0.57 0.00 0.00 179.45 177.82 2vxd h ASN 34 N 0.43 0.48 0.19 0.86 4.21 -1.00 0.15 115.58 120.90 2vxd h ASN 34 Ca 0.10 -0.82 -0.26 0.00 1.21 0.00 0.00 56.30 56.53 2vxd h ASN 34 Cb 0.25 -0.15 0.03 0.00 -1.12 0.00 0.00 38.32 37.33 2vxd h ASN 34 CO 0.00 1.24 -1.18 0.00 -1.29 0.00 0.00 177.43 176.21 2vxd n PHE 36 N -3.92 0.00 -3.00 0.00 3.01 0.20 -5.00 117.46 108.75 2vxd n PHE 36 Ca -0.16 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.08 2vxd n PHE 36 Cb 0.96 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 40.47 2vxd n PHE 36 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2vxd n ARG 37 N -0.38 -4.85 -2.09 -1.08 1.74 0.04 -4.86 116.66 105.19 2vxd n ARG 37 Ca 0.03 0.90 -0.38 0.00 -0.77 0.00 0.00 57.85 57.63 2vxd n ARG 37 Cb 0.17 -5.72 -0.03 0.00 -1.02 0.00 0.00 32.46 25.86 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 -3.98 2.37 -0.16 5.56 2.81 -1.23 -4.66 117.12 117.83 2vxd n MET 38 Ca -0.11 -2.71 0.08 0.00 -1.81 0.00 0.00 57.70 53.15 2vxd n MET 38 Cb 0.62 -3.47 0.25 0.00 -0.71 0.00 0.00 33.22 29.91 2vxd n MET 38 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 2vxd n THR 39 N 6.66 0.43 -2.99 2.03 5.66 -1.26 -4.57 114.28 120.24 2vxd n THR 39 Ca 0.48 -0.49 -0.40 0.00 -3.05 0.00 0.00 64.05 60.58 2vxd n THR 39 Cb 0.44 0.36 -0.05 0.00 -1.55 0.00 0.00 70.33 69.54 2vxd n THR 39 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 2vxd s ASP 40 N -1.24 6.95 0.43 1.09 1.01 -1.26 -4.94 116.67 118.71 2vxd s ASP 40 Ca 0.30 1.15 0.16 0.00 0.71 0.00 0.00 52.55 54.87 2vxd s ASP 40 Cb 0.16 -2.42 1.07 0.00 1.01 0.00 0.00 42.92 42.73 2vxd s ASP 40 CO 0.22 -0.25 1.94 1.56 0.21 0.00 0.00 175.17 178.86 2vxd h GLN 41 N 7.07 0.38 -0.17 8.23 1.08 -1.98 0.33 115.11 130.05 2vxd h GLN 41 Ca -0.35 -0.02 -0.06 0.00 -1.45 0.00 0.00 58.65 56.77 2vxd h GLN 41 Cb 1.17 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 28.51 2vxd h GLN 41 CO 0.79 0.25 -0.11 1.49 -0.95 0.00 0.00 178.83 180.30 2vxd h GLU 42 N 0.39 0.38 -0.44 1.46 4.81 -1.98 -0.31 114.58 118.88 2vxd h GLU 42 Ca 0.34 -0.18 -0.10 0.00 -0.13 0.00 0.00 59.36 59.29 2vxd h GLU 42 Cb 0.78 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.14 2vxd h GLU 42 CO -0.10 0.71 -0.13 0.00 -0.73 0.00 0.00 179.01 178.76 2vxd h ALA 43 N 0.66 0.93 -0.31 2.92 0.00 -1.58 -0.17 119.26 121.71 2vxd h ALA 43 Ca 0.03 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 2vxd h ALA 43 Cb 0.61 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2vxd h ALA 43 CO 0.03 0.62 -0.01 0.82 0.00 0.00 0.00 179.25 180.71 2vxd h ILE 44 N 0.74 1.26 -0.60 0.00 2.04 -0.36 0.33 117.51 120.92 2vxd h ILE 44 Ca 0.12 -0.97 -0.09 0.00 1.00 0.00 0.00 64.86 64.92 2vxd h ILE 44 Cb 0.63 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 2vxd h ILE 44 CO 0.04 0.32 0.02 1.56 0.00 0.00 0.00 178.15 180.09 2vxd h GLN 45 N 0.35 1.04 -0.18 2.37 1.08 -0.91 0.13 115.11 118.99 2vxd h GLN 45 Ca 0.09 -0.32 -0.08 0.00 -1.45 0.00 0.00 58.65 56.88 2vxd h GLN 45 Cb 0.46 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.78 2vxd h GLN 45 CO 0.02 1.01 -0.21 -0.44 -0.95 0.00 0.00 178.83 178.26 2vxd h ASP 46 N 0.94 0.50 -0.46 1.46 3.45 -0.92 0.11 116.42 121.50 2vxd h ASP 46 Ca 0.17 -0.49 -0.07 0.00 0.43 0.00 0.00 57.03 57.07 2vxd h ASP 46 Cb 0.53 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 39.14 2vxd h ASP 46 CO 0.03 0.89 0.04 -0.07 -1.57 0.00 0.00 179.24 178.56 2vxd h LEU 47 N 0.12 0.82 -0.25 1.55 -0.00 -0.26 0.57 115.31 117.86 2vxd h LEU 47 Ca 0.03 -0.19 -0.12 0.00 -0.00 0.00 0.00 57.88 57.60 2vxd h LEU 47 Cb 0.76 -0.22 -0.00 0.00 -0.00 0.00 0.00 40.66 41.20 2vxd h LEU 47 CO 0.05 0.86 -0.31 -0.25 -0.00 0.00 0.00 178.44 178.78 2vxd h TRP 48 N 0.80 0.79 -0.25 1.13 -0.00 -0.71 -1.36 115.95 116.36 2vxd h TRP 48 Ca 0.16 -0.25 -0.04 0.00 -0.00 0.00 0.00 58.89 58.76 2vxd h TRP 48 Cb 0.42 -0.16 -0.01 0.00 -0.00 0.00 0.00 29.16 29.41 2vxd h TRP 48 CO 0.02 0.99 -0.01 0.37 -0.00 0.00 0.00 178.44 179.82 2vxd h GLN 49 N 0.36 0.37 -0.29 2.65 4.15 -0.72 0.14 115.11 121.78 2vxd h GLN 49 Ca 0.03 -0.07 -0.07 0.00 0.77 0.00 0.00 58.65 59.31 2vxd h GLN 49 Cb 0.89 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.51 2vxd h GLN 49 CO 0.07 0.41 -0.11 2.35 -1.93 0.00 0.00 178.83 179.62 2vxd h TRP 50 N 0.36 0.66 -0.20 3.99 7.01 -0.65 -1.75 115.95 125.38 2vxd h TRP 50 Ca 0.08 -0.16 -0.09 0.00 2.11 0.00 0.00 58.89 60.83 2vxd h TRP 50 Cb 0.26 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.15 2vxd h TRP 50 CO 0.01 0.81 -0.27 -0.09 -2.79 0.00 0.00 178.44 176.10 2vxd h ARG 51 N 0.33 0.38 -0.01 2.65 2.43 -0.70 0.98 114.38 120.45 2vxd h ARG 51 Ca 0.07 -0.14 -0.11 0.00 -0.81 0.00 0.00 59.98 58.99 2vxd h ARG 51 Cb 0.62 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 2vxd h ARG 51 CO 0.04 0.63 -0.49 0.87 -1.51 0.00 0.00 179.97 179.50 2vxd h LYS 52 N 0.34 0.03 0.00 0.20 1.57 -0.84 -2.87 116.57 114.99 2vxd h LYS 52 Ca 0.05 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2vxd h LYS 52 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2vxd h LYS 52 CO 0.05 0.52 -1.27 0.43 -0.57 0.00 0.00 179.45 178.61 2vxd n SER 53 N -3.95 0.58 0.00 0.86 7.64 -0.67 -5.09 113.62 112.99 2vxd n SER 53 Ca -0.02 -0.42 0.09 0.00 1.01 0.00 0.00 58.87 59.53 2vxd n SER 53 Cb 0.51 1.18 0.54 0.00 -1.01 0.00 0.00 64.21 65.43 2vxd n SER 53 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92