#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 -0.74 3.18 -0.02 0.00 -1.26 -5.06 105.19 101.29 2vxd n GLY 2 Ca 0.00 0.11 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 2vxd n GLY 2 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2vxd n SER 3 N -2.51 2.19 0.18 1.61 7.64 -1.26 -5.03 113.62 116.44 2vxd n SER 3 Ca 0.00 -3.01 0.02 0.00 1.01 0.00 0.00 58.87 56.90 2vxd n SER 3 Cb 0.00 0.65 0.36 0.00 -1.01 0.00 0.00 64.21 64.22 2vxd n SER 3 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2vxd h VAL 4 N 1.44 1.25 -0.37 0.44 2.07 -1.98 -1.43 116.25 117.68 2vxd h VAL 4 Ca -0.34 -1.20 -0.08 0.00 0.82 0.00 0.00 66.70 65.91 2vxd h VAL 4 Cb 1.14 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 2vxd h VAL 4 CO 0.54 0.35 -0.08 1.05 0.02 0.00 0.00 177.57 179.45 2vxd h GLU 5 N 0.03 0.71 -0.22 1.57 4.11 -1.98 0.41 114.58 119.21 2vxd h GLU 5 Ca 0.00 -0.27 -0.07 0.00 0.07 0.00 0.00 59.36 59.09 2vxd h GLU 5 Cb 0.62 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2vxd h GLU 5 CO 0.05 0.86 -0.14 -0.44 0.07 0.00 0.00 179.01 179.40 2vxd h ASP 6 N 0.51 0.51 -0.71 3.06 5.19 -1.92 -1.16 116.42 121.90 2vxd h ASP 6 Ca 0.09 -0.43 -0.06 0.00 -0.62 0.00 0.00 57.03 56.01 2vxd h ASP 6 Cb 0.59 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.93 2vxd h ASP 6 CO 0.04 0.83 0.20 0.40 -3.12 0.00 0.00 179.24 177.58 2vxd h ILE 7 N 0.19 1.26 -0.25 0.35 2.04 -1.22 -0.65 117.51 119.23 2vxd h ILE 7 Ca 0.05 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 64.96 2vxd h ILE 7 Cb 0.65 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 2vxd h ILE 7 CO 0.04 0.36 0.13 0.11 0.00 0.00 0.00 178.15 178.79 2vxd h LYS 8 N 1.06 0.36 -0.88 2.37 1.57 -0.09 0.33 116.57 121.29 2vxd h LYS 8 Ca 0.23 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2vxd h LYS 8 Cb 0.34 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.54 2vxd h LYS 8 CO -0.00 0.35 0.54 0.00 -0.57 0.00 0.00 179.45 179.76 2vxd h ALA 9 N 0.99 1.13 -0.32 3.86 0.00 -0.99 -0.78 119.26 123.15 2vxd h ALA 9 Ca 0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2vxd h ALA 9 Cb 0.10 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2vxd h ALA 9 CO -0.01 0.58 0.14 0.87 0.00 0.00 0.00 179.25 180.83 2vxd h LYS 10 N 1.21 0.48 -0.82 0.00 1.57 -0.74 -0.73 116.57 117.54 2vxd h LYS 10 Ca 0.32 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 59.03 2vxd h LYS 10 Cb -0.06 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.13 2vxd h LYS 10 CO -0.06 0.47 0.55 0.52 -0.57 0.00 0.00 179.45 180.35 2vxd h MET 11 N 0.38 1.08 -0.58 3.15 2.86 -0.53 -0.97 114.93 120.32 2vxd h MET 11 Ca 0.11 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2vxd h MET 11 Cb 0.16 -0.24 -0.03 0.00 0.06 0.00 0.00 31.60 31.55 2vxd h MET 11 CO -0.01 0.71 0.36 0.37 1.06 0.00 0.00 176.91 179.40 2vxd h GLN 12 N 1.11 0.78 -0.62 1.72 4.15 -0.82 0.34 115.11 121.77 2vxd h GLN 12 Ca 0.31 -0.06 0.04 0.00 0.77 0.00 0.00 58.65 59.70 2vxd h GLN 12 Cb -0.11 -0.17 -0.04 0.00 0.21 0.00 0.00 27.48 27.37 2vxd h GLN 12 CO -0.07 0.54 0.37 0.00 -1.93 0.00 0.00 178.83 177.74 2vxd h ALA 13 N 1.19 0.81 -0.44 3.38 0.00 -0.37 -0.21 119.26 123.61 2vxd h ALA 13 Ca 0.21 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2vxd h ALA 13 Cb -0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2vxd h ALA 13 CO -0.04 0.08 0.07 0.77 0.00 0.00 0.00 179.25 180.13 2vxd h SER 14 N 0.71 0.63 -0.53 0.00 0.02 -0.59 -0.28 113.55 113.51 2vxd h SER 14 Ca 0.26 -0.12 -0.04 0.00 -0.84 0.00 0.00 61.79 61.05 2vxd h SER 14 Cb 0.07 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 2vxd h SER 14 CO -0.13 0.66 0.18 0.40 -1.14 0.00 0.00 176.83 176.80 2vxd h ILE 15 N 0.65 1.23 -0.21 3.27 2.04 0.39 0.74 117.51 125.62 2vxd h ILE 15 Ca 0.14 -0.76 -0.14 0.00 1.00 0.00 0.00 64.86 65.10 2vxd h ILE 15 Cb 0.31 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2vxd h ILE 15 CO 0.00 0.28 -0.46 -0.33 0.00 0.00 0.00 178.15 177.65 2vxd h GLU 16 N 0.73 0.55 -0.65 2.37 4.39 -0.68 0.62 114.58 121.91 2vxd h GLU 16 Ca 0.17 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.57 2vxd h GLU 16 Cb 0.26 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 2vxd h GLU 16 CO -0.01 0.89 0.00 1.63 -1.16 0.00 0.00 179.01 180.37 2vxd n LYS 17 N -4.00 3.35 0.00 2.33 4.76 -0.15 -4.73 118.16 119.72 2vxd n LYS 17 Ca -0.02 -2.58 0.00 0.00 -2.87 0.00 0.00 58.31 52.84 2vxd n LYS 17 Cb 0.55 -1.79 0.00 0.00 -1.84 0.00 0.00 35.03 31.94 2vxd n LYS 17 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2vxd n GLY 18 N 1.16 -0.35 0.00 0.72 0.00 0.25 -4.98 105.19 101.99 2vxd n GLY 18 Ca 0.23 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 1.05 -1.32 3.40 -0.02 0.00 0.19 -5.01 105.19 103.49 2vxd n GLY 19 Ca 0.00 0.50 -0.10 0.00 0.00 0.00 0.00 46.02 46.41 2vxd n GLY 19 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2vxd s SER 20 N -0.82 -0.30 0.42 1.61 0.01 -1.26 -4.76 113.70 108.61 2vxd s SER 20 Ca 0.00 -0.32 -0.05 0.00 1.31 0.00 0.00 55.95 56.89 2vxd s SER 20 Cb 0.00 0.53 -0.04 0.00 0.21 0.00 0.00 66.02 66.72 2vxd s SER 20 CO 0.00 -0.94 0.71 -0.76 0.41 0.00 0.00 173.24 172.66 2vxd s LEU 21 N -2.82 3.78 -0.11 2.44 1.43 -1.26 -4.94 118.68 117.19 2vxd s LEU 21 Ca 0.05 0.83 -0.37 0.00 -1.03 0.00 0.00 54.13 53.61 2vxd s LEU 21 Cb 0.00 -3.75 -0.14 0.00 0.03 0.00 0.00 46.19 42.34 2vxd s LEU 21 CO -0.09 -0.46 1.71 -2.65 0.23 0.00 0.00 176.35 175.09 2vxd n PRO 22 N -1.91 1.60 0.00 1.29 -0.02 -1.26 -4.84 135.00 129.86 2vxd n PRO 22 Ca -0.01 0.59 0.13 0.00 -2.02 0.00 0.00 63.50 62.19 2vxd n PRO 22 Cb 0.55 -2.33 0.63 0.00 -0.02 0.00 0.00 33.50 32.33 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 5.15 0.18 -3.27 -0.52 -0.00 -1.26 -4.53 118.16 113.91 2vxd n LYS 23 Ca 0.23 0.03 -0.42 0.00 -0.00 0.00 0.00 58.31 58.15 2vxd n LYS 23 Cb 0.21 -1.50 -0.08 0.00 -0.00 0.00 0.00 35.03 33.66 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 -2.81 5.03 0.30 0.58 1.01 -1.26 -4.96 120.40 118.29 2vxd s VAL 24 Ca 0.19 0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.28 2vxd s VAL 24 Cb 0.18 -3.99 0.37 0.00 0.00 0.00 0.00 36.38 32.95 2vxd s VAL 24 CO 0.46 -0.29 1.59 -0.08 0.00 0.00 0.00 175.10 176.78 2vxd h GLU 25 N 8.57 0.05 -0.59 2.72 4.81 -1.98 0.79 114.58 128.96 2vxd h GLU 25 Ca -0.28 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.89 2vxd h GLU 25 Cb 1.12 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.46 2vxd h GLU 25 CO 0.78 0.04 0.11 0.00 -0.73 0.00 0.00 179.01 179.20 2vxd h ALA 26 N 1.91 1.09 -0.16 2.92 0.00 -1.96 0.26 119.26 123.32 2vxd h ALA 26 Ca 0.57 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 55.11 2vxd h ALA 26 Cb 1.16 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2vxd h ALA 26 CO -0.84 0.60 -0.48 -0.22 0.00 0.00 0.00 179.25 178.31 2vxd h LYS 27 N 0.89 0.41 -0.36 0.00 1.63 -0.06 -1.37 116.57 117.71 2vxd h LYS 27 Ca 0.18 -0.23 -0.14 0.00 -0.85 0.00 0.00 60.65 59.62 2vxd h LYS 27 Cb 0.37 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.01 2vxd h LYS 27 CO 0.01 0.80 -0.31 0.35 -3.45 0.00 0.00 179.45 176.84 2vxd h PHE 28 N 0.33 1.01 -0.48 1.91 3.04 0.49 0.31 116.94 123.55 2vxd h PHE 28 Ca 0.02 -0.29 -0.04 0.00 3.98 0.00 0.00 57.97 61.64 2vxd h PHE 28 Cb 0.96 -0.22 -0.02 0.00 2.56 0.00 0.00 35.95 39.24 2vxd h PHE 28 CO 0.03 1.08 0.15 0.82 -2.02 0.00 0.00 178.31 178.37 2vxd h ILE 29 N 0.64 1.23 -0.29 1.41 2.04 -0.32 0.26 117.51 122.48 2vxd h ILE 29 Ca 0.06 -0.76 -0.13 0.00 1.00 0.00 0.00 64.86 65.03 2vxd h ILE 29 Cb 0.89 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2vxd h ILE 29 CO 0.08 0.27 -0.37 0.78 0.00 0.00 0.00 178.15 178.92 2vxd h ASN 30 N 0.64 0.71 0.09 1.72 2.35 -1.18 -0.96 115.58 118.94 2vxd h ASN 30 Ca 0.15 -0.30 -0.00 0.00 -0.55 0.00 0.00 56.30 55.60 2vxd h ASN 30 Cb 0.27 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.44 2vxd h ASN 30 CO -0.00 1.00 -0.04 0.22 -1.65 0.00 0.00 177.43 176.96 2vxd h TYR 31 N 0.56 -0.11 -0.29 1.19 3.20 -0.00 -1.67 116.97 119.84 2vxd h TYR 31 Ca 0.05 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 2vxd h TYR 31 Cb 0.89 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.18 2vxd h TYR 31 CO 0.04 0.18 -0.01 0.28 -1.64 0.00 0.00 178.16 177.01 2vxd h VAL 32 N -0.39 1.26 -0.40 1.81 2.07 -0.50 -1.35 116.25 118.74 2vxd h VAL 32 Ca -0.01 -0.95 0.01 0.00 0.82 0.00 0.00 66.70 66.56 2vxd h VAL 32 Cb 0.33 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 2vxd h VAL 32 CO 0.02 0.31 0.26 0.11 0.02 0.00 0.00 177.57 178.29 2vxd h LYS 33 N 0.31 0.51 0.08 1.57 1.57 -1.20 0.97 116.57 120.37 2vxd h LYS 33 Ca 0.08 -0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 58.68 2vxd h LYS 33 Cb 0.44 -0.11 0.02 0.00 0.08 0.00 0.00 32.23 32.66 2vxd h LYS 33 CO 0.02 0.34 -0.63 -0.97 -0.57 0.00 0.00 179.45 177.64 2vxd h ASN 34 N 0.52 0.42 0.18 0.86 -0.73 -1.14 -0.85 115.58 114.84 2vxd h ASN 34 Ca 0.15 -0.89 -0.26 0.00 1.87 0.00 0.00 56.30 57.17 2vxd h ASN 34 Cb -0.04 -0.13 0.02 0.00 0.27 0.00 0.00 38.32 38.44 2vxd h ASN 34 CO -0.03 1.27 -1.16 0.00 -0.37 0.00 0.00 177.43 177.13 2vxd n PHE 36 N -3.93 0.00 -2.37 0.00 3.01 0.32 -4.92 117.46 109.57 2vxd n PHE 36 Ca -0.17 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.09 2vxd n PHE 36 Cb 0.95 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.41 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 -0.39 -1.59 -1.88 -1.08 1.74 -0.32 -4.82 116.66 108.31 2vxd n ARG 37 Ca 0.03 0.97 -0.38 0.00 -0.77 0.00 0.00 57.85 57.71 2vxd n ARG 37 Cb 0.17 -5.58 -0.04 0.00 -1.02 0.00 0.00 32.46 26.00 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 -2.92 2.11 -0.03 5.56 2.81 -1.22 -4.66 117.12 118.77 2vxd n MET 38 Ca -0.24 -2.49 0.10 0.00 -1.81 0.00 0.00 57.70 53.26 2vxd n MET 38 Cb 0.68 -3.39 0.50 0.00 -0.71 0.00 0.00 33.22 30.30 2vxd n MET 38 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2vxd n THR 39 N 6.61 0.08 -2.96 2.03 -2.24 -1.26 -4.51 114.28 112.03 2vxd n THR 39 Ca 0.48 -0.15 -0.41 0.00 -2.27 0.00 0.00 64.05 61.70 2vxd n THR 39 Cb 0.44 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.62 2vxd n THR 39 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2vxd s ASP 40 N -1.62 6.85 0.43 3.42 1.11 -1.26 -4.93 116.67 120.67 2vxd s ASP 40 Ca 0.31 1.04 0.15 0.00 0.18 0.00 0.00 52.55 54.24 2vxd s ASP 40 Cb 0.16 -2.42 1.06 0.00 1.07 0.00 0.00 42.92 42.79 2vxd s ASP 40 CO 0.25 -0.38 1.95 -0.61 1.18 0.00 0.00 175.17 177.55 2vxd h GLN 41 N 7.45 0.38 -0.16 8.23 5.75 -1.98 0.30 115.11 135.08 2vxd h GLN 41 Ca -0.29 -0.02 -0.05 0.00 -0.15 0.00 0.00 58.65 58.14 2vxd h GLN 41 Cb 1.13 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 29.59 2vxd h GLN 41 CO 0.82 0.25 -0.10 0.93 -2.65 0.00 0.00 178.83 178.08 2vxd h GLU 42 N 0.39 0.35 -0.52 1.69 3.07 -1.97 -0.22 114.58 117.37 2vxd h GLU 42 Ca 0.33 -0.16 -0.11 0.00 -0.50 0.00 0.00 59.36 58.92 2vxd h GLU 42 Cb 0.75 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.64 2vxd h GLU 42 CO -0.10 0.69 -0.09 0.00 -1.40 0.00 0.00 179.01 178.11 2vxd h ALA 43 N 0.65 0.72 -0.55 3.43 0.00 -1.63 -1.11 119.26 120.77 2vxd h ALA 43 Ca 0.03 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 2vxd h ALA 43 Cb 0.60 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2vxd h ALA 43 CO 0.03 0.61 0.00 0.82 0.00 0.00 0.00 179.25 180.71 2vxd h ILE 44 N 0.85 1.26 -0.33 0.00 2.04 -0.44 0.39 117.51 121.29 2vxd h ILE 44 Ca 0.14 -1.11 -0.04 0.00 1.00 0.00 0.00 64.86 64.85 2vxd h ILE 44 Cb 0.65 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 2vxd h ILE 44 CO 0.04 0.40 0.05 1.56 0.00 0.00 0.00 178.15 180.20 2vxd h GLN 45 N 0.84 0.55 -0.37 2.37 1.08 -0.91 0.25 115.11 118.91 2vxd h GLN 45 Ca 0.15 -0.15 -0.11 0.00 -1.45 0.00 0.00 58.65 57.09 2vxd h GLN 45 Cb 0.53 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.89 2vxd h GLN 45 CO 0.03 0.64 -0.19 0.22 -0.95 0.00 0.00 178.83 178.57 2vxd h ASP 46 N 0.38 0.82 -0.45 1.46 3.58 -1.09 0.54 116.42 121.66 2vxd h ASP 46 Ca 0.10 -0.41 -0.07 0.00 0.42 0.00 0.00 57.03 57.07 2vxd h ASP 46 Cb 0.36 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.16 2vxd h ASP 46 CO 0.01 1.05 0.04 -0.07 -2.88 0.00 0.00 179.24 177.39 2vxd h LEU 47 N 0.59 0.80 -0.32 2.28 -0.00 -0.10 -0.04 115.31 118.52 2vxd h LEU 47 Ca 0.08 -0.18 -0.16 0.00 -0.00 0.00 0.00 57.88 57.62 2vxd h LEU 47 Cb 0.75 -0.21 -0.00 0.00 -0.00 0.00 0.00 40.66 41.19 2vxd h LEU 47 CO 0.06 0.84 -0.42 -0.25 -0.00 0.00 0.00 178.44 178.67 2vxd h TRP 48 N 0.79 1.05 -0.59 1.13 -0.00 -0.35 -1.30 115.95 116.69 2vxd h TRP 48 Ca 0.16 -0.34 -0.00 0.00 -0.00 0.00 0.00 58.89 58.71 2vxd h TRP 48 Cb 0.41 -0.21 -0.03 0.00 -0.00 0.00 0.00 29.16 29.33 2vxd h TRP 48 CO 0.02 1.15 0.35 1.96 -0.00 0.00 0.00 178.44 181.93 2vxd h GLN 49 N 0.64 0.79 -0.32 2.65 1.08 -0.48 0.11 115.11 119.57 2vxd h GLN 49 Ca 0.04 -0.06 -0.07 0.00 -1.45 0.00 0.00 58.65 57.11 2vxd h GLN 49 Cb 1.02 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 28.27 2vxd h GLN 49 CO 0.10 0.55 -0.07 2.35 -0.95 0.00 0.00 178.83 180.81 2vxd h TRP 50 N 0.80 0.69 -0.54 2.96 7.01 -0.72 -1.15 115.95 125.00 2vxd h TRP 50 Ca 0.21 -0.14 -0.05 0.00 2.11 0.00 0.00 58.89 61.02 2vxd h TRP 50 Cb -0.03 -0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 26.83 2vxd h TRP 50 CO 0.00 0.78 0.13 -0.09 -2.79 0.00 0.00 178.44 176.48 2vxd h ARG 51 N 0.39 0.82 -0.02 2.65 1.12 -0.36 1.13 114.38 120.11 2vxd h ARG 51 Ca 0.08 -0.17 -0.11 0.00 -1.11 0.00 0.00 59.98 58.67 2vxd h ARG 51 Cb 0.56 -0.12 -0.02 0.00 -0.01 0.00 0.00 29.97 30.38 2vxd h ARG 51 CO 0.03 0.74 -0.52 0.87 -3.11 0.00 0.00 179.97 177.98 2vxd h LYS 52 N 0.79 0.04 0.00 0.20 1.57 -0.65 -2.82 116.57 115.71 2vxd h LYS 52 Ca 0.18 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2vxd h LYS 52 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2vxd h LYS 52 CO -0.00 0.55 -0.93 0.43 -0.57 0.00 0.00 179.45 178.93 2vxd n SER 53 N -3.93 0.69 0.00 0.86 7.64 -0.45 -5.09 113.62 113.34 2vxd n SER 53 Ca -0.02 -0.48 0.04 0.00 1.01 0.00 0.00 58.87 59.42 2vxd n SER 53 Cb 0.54 0.78 0.21 0.00 -1.01 0.00 0.00 64.21 64.73 2vxd n SER 53 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92