#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 3.95 3.86 -0.02 0.00 -1.26 -4.90 105.19 106.82 2vxd n GLY 2 Ca 0.00 -1.33 -0.34 0.00 0.00 0.00 0.00 46.02 44.35 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 0.00 6.69 0.40 1.61 0.01 -1.26 -4.98 113.70 116.18 2vxd s SER 3 Ca 0.00 0.93 0.16 0.00 1.31 0.00 0.00 55.95 58.35 2vxd s SER 3 Cb 0.00 -2.23 0.86 0.00 0.21 0.00 0.00 66.02 64.86 2vxd s SER 3 CO 0.00 0.05 1.87 0.58 0.41 0.00 0.00 173.24 176.15 2vxd h VAL 4 N 2.47 1.09 -0.59 3.43 2.07 -1.99 -2.69 116.25 120.05 2vxd h VAL 4 Ca -0.48 -1.12 -0.02 0.00 0.82 0.00 0.00 66.70 65.91 2vxd h VAL 4 Cb 1.18 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 32.55 2vxd h VAL 4 CO 0.68 0.31 0.30 -0.33 0.02 0.00 0.00 177.57 178.54 2vxd h GLU 5 N 0.00 0.84 -0.44 1.57 4.39 -1.99 0.25 114.58 119.21 2vxd h GLU 5 Ca -0.00 -0.11 -0.11 0.00 0.34 0.00 0.00 59.36 59.47 2vxd h GLU 5 Cb 0.60 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 2vxd h GLU 5 CO 0.04 0.67 -0.17 0.22 -1.16 0.00 0.00 179.01 178.60 2vxd h ASP 6 N 0.81 0.91 -0.73 1.42 3.58 -1.92 -1.17 116.42 119.32 2vxd h ASP 6 Ca 0.21 -0.39 -0.07 0.00 0.42 0.00 0.00 57.03 57.20 2vxd h ASP 6 Cb 0.09 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 40.86 2vxd h ASP 6 CO -0.03 1.10 0.19 0.40 -2.88 0.00 0.00 179.24 178.02 2vxd h ILE 7 N 0.72 1.26 -0.23 2.25 2.04 -1.17 -0.86 117.51 121.53 2vxd h ILE 7 Ca 0.10 -0.96 -0.03 0.00 1.00 0.00 0.00 64.86 64.98 2vxd h ILE 7 Cb 0.73 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 2vxd h ILE 7 CO 0.06 0.37 0.03 0.11 0.00 0.00 0.00 178.15 178.72 2vxd h LYS 8 N 1.09 0.38 -0.64 2.37 1.57 -0.37 -0.80 116.57 120.19 2vxd h LYS 8 Ca 0.23 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2vxd h LYS 8 Cb 0.35 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 2vxd h LYS 8 CO -0.00 0.53 0.36 0.00 -0.57 0.00 0.00 179.45 179.77 2vxd h ALA 9 N 0.83 0.81 -0.17 3.86 0.00 -1.05 0.18 119.26 123.72 2vxd h ALA 9 Ca 0.07 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2vxd h ALA 9 Cb 0.34 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2vxd h ALA 9 CO 0.01 0.32 0.02 -0.22 0.00 0.00 0.00 179.25 179.38 2vxd h LYS 10 N 0.87 0.29 -0.68 0.00 3.64 -1.07 -0.24 116.57 119.37 2vxd h LYS 10 Ca 0.22 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.49 2vxd h LYS 10 Cb 0.03 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 2vxd h LYS 10 CO -0.04 0.47 0.29 0.52 -2.27 0.00 0.00 179.45 178.42 2vxd h MET 11 N 0.07 1.01 -0.87 1.90 2.86 -0.98 -1.21 114.93 117.70 2vxd h MET 11 Ca 0.05 -0.17 -0.00 0.00 -2.06 0.00 0.00 59.70 57.51 2vxd h MET 11 Cb 0.32 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 31.77 2vxd h MET 11 CO 0.00 0.83 0.53 0.37 1.06 0.00 0.00 176.91 179.70 2vxd h GLN 12 N 0.96 1.19 -0.32 1.72 -0.00 -0.52 0.16 115.11 118.30 2vxd h GLN 12 Ca 0.23 -0.11 0.00 0.00 -0.00 0.00 0.00 58.65 58.78 2vxd h GLN 12 Cb 0.18 -0.25 -0.02 0.00 0.00 0.00 0.00 27.48 27.40 2vxd h GLN 12 CO -0.02 0.83 0.21 0.00 0.00 0.00 0.00 178.83 179.85 2vxd h ALA 13 N 1.29 0.40 -0.55 3.38 0.00 -0.45 0.13 119.26 123.45 2vxd h ALA 13 Ca 0.31 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2vxd h ALA 13 Cb -0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2vxd h ALA 13 CO -0.06 -0.13 0.30 1.03 0.00 0.00 0.00 179.25 180.40 2vxd h SER 14 N 0.42 0.67 -0.40 0.00 0.87 -0.64 0.40 113.55 114.89 2vxd h SER 14 Ca 0.12 -0.05 -0.08 0.00 -1.23 0.00 0.00 61.79 60.55 2vxd h SER 14 Cb -0.04 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 2vxd h SER 14 CO -0.02 0.54 -0.05 0.40 -0.53 0.00 0.00 176.83 177.17 2vxd h ILE 15 N 0.77 1.27 -0.06 2.23 2.04 -0.07 -1.34 117.51 122.34 2vxd h ILE 15 Ca 0.20 -1.11 -0.09 0.00 1.00 0.00 0.00 64.86 64.86 2vxd h ILE 15 Cb 0.02 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2vxd h ILE 15 CO -0.03 0.37 -0.37 -0.33 0.00 0.00 0.00 178.15 177.79 2vxd h GLU 16 N 0.55 0.12 -0.58 2.37 5.08 -0.12 -1.97 114.58 120.03 2vxd h GLU 16 Ca 0.11 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2vxd h GLU 16 Cb 0.56 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2vxd h GLU 16 CO 0.03 0.48 0.00 1.63 -1.00 0.00 0.00 179.01 180.15 2vxd n LYS 17 N -4.07 2.66 0.00 2.33 5.02 0.07 -4.86 118.16 119.31 2vxd n LYS 17 Ca -0.02 -1.83 0.00 0.00 -2.02 0.00 0.00 58.31 54.45 2vxd n LYS 17 Cb 0.43 -1.62 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 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 0.91 0.72 0.00 0.72 0.00 -0.71 -5.01 105.19 101.82 2vxd n GLY 18 Ca 0.17 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 0.00 4.72 0.00 -0.02 0.00 -0.59 -4.75 105.19 104.55 2vxd n GLY 19 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.57 2vxd n GLY 19 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2vxd n SER 20 N -0.84 0.00 -0.48 1.61 3.41 -1.26 -4.80 113.62 111.26 2vxd n SER 20 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2vxd n SER 20 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2vxd n SER 20 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2vxd n LEU 21 N -0.30 -0.86 -4.33 1.04 4.77 -1.26 -4.97 117.00 111.09 2vxd n LEU 21 Ca 0.00 0.90 -0.29 0.00 -0.03 0.00 0.00 56.01 56.58 2vxd n LEU 21 Cb 0.00 -0.25 0.23 0.00 -2.33 0.00 0.00 43.42 41.08 2vxd n LEU 21 CO 0.00 -0.09 0.06 -2.65 -1.33 0.00 0.00 177.39 173.38 2vxd n PRO 22 N -1.49 -2.52 0.00 3.23 -0.02 -1.26 -4.99 135.00 127.95 2vxd n PRO 22 Ca 0.00 -0.72 0.00 0.00 -2.02 0.00 0.00 63.50 60.76 2vxd n PRO 22 Cb 0.09 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 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 -3.85 5.22 -3.63 -0.52 -0.00 -1.26 -4.85 118.16 109.27 2vxd n LYS 23 Ca 0.03 0.00 -0.36 0.00 -0.00 0.00 0.00 58.31 57.98 2vxd n LYS 23 Cb 0.57 -0.58 -0.08 0.00 -0.00 0.00 0.00 35.03 34.94 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 -1.14 5.36 0.30 0.58 1.01 -1.26 -4.98 120.40 120.26 2vxd s VAL 24 Ca 0.00 0.36 0.02 0.00 0.00 0.00 0.00 61.98 62.36 2vxd s VAL 24 Cb 0.00 -3.55 0.35 0.00 0.00 0.00 0.00 36.38 33.18 2vxd s VAL 24 CO 0.00 0.40 1.61 -0.08 0.00 0.00 0.00 175.10 177.04 2vxd h GLU 25 N 6.76 0.10 -0.43 2.72 4.81 -1.98 0.49 114.58 127.05 2vxd h GLU 25 Ca -0.41 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 58.70 2vxd h GLU 25 Cb 1.16 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 2vxd h GLU 25 CO 0.75 0.07 -0.20 0.00 -0.73 0.00 0.00 179.01 178.90 2vxd h ALA 26 N 1.86 0.83 -0.11 2.92 0.00 -1.98 0.11 119.26 122.89 2vxd h ALA 26 Ca 0.57 -0.37 -0.16 0.00 0.00 0.00 0.00 54.91 54.95 2vxd h ALA 26 Cb 1.18 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2vxd h ALA 26 CO -0.77 0.64 -0.63 -0.22 0.00 0.00 0.00 179.25 178.28 2vxd h LYS 27 N 0.74 0.42 -0.11 0.00 1.63 -0.94 -1.13 116.57 117.19 2vxd h LYS 27 Ca 0.10 -0.29 -0.04 0.00 -0.85 0.00 0.00 60.65 59.57 2vxd h LYS 27 Cb 0.73 0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 32.41 2vxd h LYS 27 CO 0.06 0.91 -0.09 0.35 -3.45 0.00 0.00 179.45 177.22 2vxd h PHE 28 N 0.30 0.30 -0.80 1.91 3.57 -0.04 -0.84 116.94 121.34 2vxd h PHE 28 Ca -0.01 -0.09 0.02 0.00 3.53 0.00 0.00 57.97 61.42 2vxd h PHE 28 Cb 1.17 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.81 2vxd h PHE 28 CO 0.04 0.66 0.53 0.82 -2.23 0.00 0.00 178.31 178.12 2vxd h ILE 29 N -0.15 1.18 -0.57 1.41 2.04 -0.76 0.22 117.51 120.89 2vxd h ILE 29 Ca 0.02 -0.36 -0.09 0.00 1.00 0.00 0.00 64.86 65.42 2vxd h ILE 29 Cb 0.60 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 2vxd h ILE 29 CO 0.02 0.19 0.00 0.78 0.00 0.00 0.00 178.15 179.15 2vxd h ASN 30 N 1.06 0.98 0.08 1.72 2.35 -1.15 0.29 115.58 120.92 2vxd h ASN 30 Ca 0.30 -0.31 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2vxd h ASN 30 Cb -0.09 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.02 2vxd h ASN 30 CO -0.08 1.05 -0.04 0.22 -1.65 0.00 0.00 177.43 176.93 2vxd h TYR 31 N 0.89 -0.11 -0.25 1.19 3.20 -0.61 -0.84 116.97 120.45 2vxd h TYR 31 Ca 0.16 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.98 2vxd h TYR 31 Cb 0.54 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 2vxd h TYR 31 CO 0.04 0.31 -0.03 0.28 -1.64 0.00 0.00 178.16 177.12 2vxd h VAL 32 N -0.56 1.27 -0.66 1.81 2.07 -0.60 0.84 116.25 120.42 2vxd h VAL 32 Ca -0.01 -0.98 -0.06 0.00 0.82 0.00 0.00 66.70 66.47 2vxd h VAL 32 Cb 0.46 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 2vxd h VAL 32 CO 0.02 0.31 0.19 0.50 0.02 0.00 0.00 177.57 178.60 2vxd h LYS 33 N 0.22 1.01 0.10 1.57 3.64 -0.49 0.55 116.57 123.17 2vxd h LYS 33 Ca 0.07 -0.21 -0.27 0.00 -1.27 0.00 0.00 60.65 58.96 2vxd h LYS 33 Cb 0.47 -0.15 0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2vxd h LYS 33 CO 0.02 0.88 -1.18 -0.97 -2.27 0.00 0.00 179.45 175.93 2vxd h ASN 34 N 0.97 0.64 0.19 4.20 -0.73 -1.10 0.13 115.58 119.88 2vxd h ASN 34 Ca 0.21 -0.60 -0.26 0.00 1.87 0.00 0.00 56.30 57.51 2vxd h ASN 34 Cb 0.30 -0.20 0.03 0.00 0.27 0.00 0.00 38.32 38.72 2vxd h ASN 34 CO -0.00 1.43 -1.17 0.00 -0.37 0.00 0.00 177.43 177.32 2vxd n PHE 36 N -3.92 0.52 -1.86 0.00 3.01 0.19 -4.96 117.46 110.44 2vxd n PHE 36 Ca -0.16 -0.62 -0.14 0.00 1.01 0.00 0.00 57.45 57.54 2vxd n PHE 36 Cb 0.96 -0.11 -0.04 0.00 -0.01 0.00 0.00 39.48 40.29 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 0.05 -1.67 -2.30 -1.08 5.12 0.43 -4.78 116.66 112.42 2vxd n ARG 37 Ca 0.13 0.76 -0.34 0.00 -1.93 0.00 0.00 57.85 56.46 2vxd n ARG 37 Cb 0.54 -5.17 -0.04 0.00 -1.16 0.00 0.00 32.46 26.63 2vxd n ARG 37 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 2vxd s MET 38 N -4.00 3.11 0.00 5.56 -1.94 -1.15 -4.66 119.30 116.22 2vxd s MET 38 Ca 0.00 -0.99 0.19 0.00 -1.71 0.00 0.00 55.69 53.18 2vxd s MET 38 Cb 0.00 -5.27 0.47 0.00 2.01 0.00 0.00 34.83 32.04 2vxd s MET 38 CO 0.00 -2.93 1.39 0.25 -0.01 0.00 0.00 175.02 173.72 2vxd n THR 39 N 7.31 0.80 -3.00 2.05 -2.24 -1.26 -4.10 114.28 113.83 2vxd n THR 39 Ca 0.40 -0.90 -0.40 0.00 -2.27 0.00 0.00 64.05 60.88 2vxd n THR 39 Cb 0.48 0.68 -0.04 0.00 -2.10 0.00 0.00 70.33 69.34 2vxd n THR 39 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2vxd s ASP 40 N -1.13 7.01 0.43 3.42 3.68 -1.26 -4.94 116.67 123.88 2vxd s ASP 40 Ca 0.38 1.22 0.13 0.00 2.13 0.00 0.00 52.55 56.40 2vxd s ASP 40 Cb 0.21 -2.43 1.00 0.00 -1.45 0.00 0.00 42.92 40.24 2vxd s ASP 40 CO 0.27 -0.16 1.99 -0.61 0.13 0.00 0.00 175.17 176.80 2vxd h GLN 41 N 6.83 0.43 -0.16 4.34 4.15 -1.98 0.34 115.11 129.06 2vxd h GLN 41 Ca -0.40 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 58.94 2vxd h GLN 41 Cb 1.19 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.78 2vxd h GLN 41 CO 0.76 0.28 -0.11 1.49 -1.93 0.00 0.00 178.83 179.33 2vxd h GLU 42 N 0.44 0.36 -0.38 1.69 4.57 -1.99 -0.48 114.58 118.80 2vxd h GLU 42 Ca 0.26 -0.17 -0.10 0.00 -1.18 0.00 0.00 59.36 58.17 2vxd h GLU 42 Cb 0.44 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.01 2vxd h GLU 42 CO -0.07 0.70 -0.18 0.00 -1.18 0.00 0.00 179.01 178.28 2vxd h ALA 43 N 0.66 0.99 -0.38 2.92 0.00 -1.72 -1.01 119.26 120.71 2vxd h ALA 43 Ca 0.03 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 2vxd h ALA 43 Cb 0.60 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2vxd h ALA 43 CO 0.03 0.60 0.03 0.82 0.00 0.00 0.00 179.25 180.73 2vxd h ILE 44 N 0.63 1.25 -0.47 0.00 2.04 -0.29 0.31 117.51 120.98 2vxd h ILE 44 Ca 0.10 -0.92 -0.05 0.00 1.00 0.00 0.00 64.86 64.99 2vxd h ILE 44 Cb 0.65 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 2vxd h ILE 44 CO 0.05 0.31 0.11 1.56 0.00 0.00 0.00 178.15 180.18 2vxd h GLN 45 N 0.47 0.75 -0.25 2.37 7.50 -0.90 0.18 115.11 125.23 2vxd h GLN 45 Ca 0.11 -0.18 -0.07 0.00 0.50 0.00 0.00 58.65 59.01 2vxd h GLN 45 Cb 0.41 -0.10 -0.01 0.00 0.05 0.00 0.00 27.48 27.84 2vxd h GLN 45 CO 0.01 0.74 -0.11 0.22 -1.50 0.00 0.00 178.83 178.19 2vxd h ASP 46 N 0.63 0.52 -0.42 1.46 1.82 -1.07 0.31 116.42 119.66 2vxd h ASP 46 Ca 0.15 -0.40 -0.07 0.00 -0.39 0.00 0.00 57.03 56.31 2vxd h ASP 46 Cb 0.33 -0.14 -0.02 0.00 0.68 0.00 0.00 39.33 40.17 2vxd h ASP 46 CO 0.00 0.81 0.03 -0.07 -1.61 0.00 0.00 179.24 178.40 2vxd h LEU 47 N 0.23 0.77 -0.25 2.28 -0.00 -0.29 0.38 115.31 118.43 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 0.61 -0.20 -0.00 0.00 -0.00 0.00 0.00 40.66 41.07 2vxd h LEU 47 CO 0.03 0.82 -0.29 -0.25 -0.00 0.00 0.00 178.44 178.75 2vxd h TRP 48 N 0.76 0.78 -0.30 1.13 -0.00 -0.55 -1.27 115.95 116.49 2vxd h TRP 48 Ca 0.15 -0.25 -0.02 0.00 -0.00 0.00 0.00 58.89 58.78 2vxd h TRP 48 Cb 0.42 -0.16 -0.02 0.00 -0.00 0.00 0.00 29.16 29.40 2vxd h TRP 48 CO 0.02 0.98 0.10 1.96 -0.00 0.00 0.00 178.44 181.50 2vxd h GLN 49 N 0.37 0.43 -0.29 2.65 4.20 -0.65 -0.19 115.11 121.63 2vxd h GLN 49 Ca 0.04 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.62 2vxd h GLN 49 Cb 0.86 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 2vxd h GLN 49 CO 0.07 0.38 -0.11 2.35 -0.67 0.00 0.00 178.83 180.85 2vxd h TRP 50 N 0.43 0.67 -0.25 2.96 7.01 -0.64 -1.79 115.95 124.33 2vxd h TRP 50 Ca 0.11 -0.16 -0.07 0.00 2.11 0.00 0.00 58.89 60.88 2vxd h TRP 50 Cb 0.13 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.02 2vxd h TRP 50 CO 0.00 0.81 -0.15 -0.09 -2.79 0.00 0.00 178.44 176.22 2vxd h ARG 51 N 0.34 0.44 -0.01 2.65 2.43 -0.55 1.05 114.38 120.72 2vxd h ARG 51 Ca 0.07 -0.13 -0.11 0.00 -0.81 0.00 0.00 59.98 59.00 2vxd h ARG 51 Cb 0.62 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 2vxd h ARG 51 CO 0.04 0.58 -0.51 0.87 -1.51 0.00 0.00 179.97 179.44 2vxd h LYS 52 N 0.40 0.03 0.00 0.20 1.57 -0.90 -2.88 116.57 115.00 2vxd h LYS 52 Ca 0.07 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2vxd h LYS 52 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2vxd h LYS 52 CO 0.03 0.53 -1.13 0.43 -0.57 0.00 0.00 179.45 178.75 2vxd n SER 53 N -3.94 0.68 0.00 0.86 7.64 -0.69 -5.09 113.62 113.08 2vxd n SER 53 Ca -0.02 -0.55 0.00 0.00 1.01 0.00 0.00 58.87 59.31 2vxd n SER 53 Cb 0.52 1.04 0.00 0.00 -1.01 0.00 0.00 64.21 64.77 2vxd n SER 53 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92