#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 0.24 3.81 -0.02 0.00 -1.26 -5.13 105.19 102.83 2vxd n GLY 2 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.22 7.11 0.41 1.61 0.01 -1.26 -4.97 113.70 116.38 2vxd s SER 3 Ca 0.00 1.34 0.16 0.00 1.31 0.00 0.00 55.95 58.77 2vxd s SER 3 Cb 0.00 -2.39 0.88 0.00 0.21 0.00 0.00 66.02 64.73 2vxd s SER 3 CO 0.00 0.21 1.88 0.58 0.41 0.00 0.00 173.24 176.33 2vxd h VAL 4 N 3.32 1.08 -0.68 3.43 2.07 -1.99 -2.80 116.25 120.68 2vxd h VAL 4 Ca -0.49 -1.09 0.01 0.00 0.82 0.00 0.00 66.70 65.95 2vxd h VAL 4 Cb 1.21 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 32.55 2vxd h VAL 4 CO 0.64 0.30 0.45 -0.33 0.02 0.00 0.00 177.57 178.65 2vxd h GLU 5 N 0.00 0.89 -0.33 1.57 5.08 -1.99 0.30 114.58 120.10 2vxd h GLU 5 Ca -0.00 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.14 2vxd h GLU 5 Cb 0.59 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2vxd h GLU 5 CO 0.04 0.59 -0.43 -0.44 -1.00 0.00 0.00 179.01 177.76 2vxd h ASP 6 N 0.91 0.90 -0.47 1.42 3.32 -1.93 -0.80 116.42 119.78 2vxd h ASP 6 Ca 0.25 -0.43 -0.05 0.00 0.02 0.00 0.00 57.03 56.82 2vxd h ASP 6 Cb -0.09 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.18 2vxd h ASP 6 CO -0.06 1.20 0.08 0.40 -1.72 0.00 0.00 179.24 179.14 2vxd h ILE 7 N 0.67 1.25 -0.45 0.35 2.04 -1.19 -0.82 117.51 119.35 2vxd h ILE 7 Ca 0.04 -0.90 -0.10 0.00 1.00 0.00 0.00 64.86 64.91 2vxd h ILE 7 Cb 1.01 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 2vxd h ILE 7 CO 0.10 0.32 -0.09 0.11 0.00 0.00 0.00 178.15 178.59 2vxd h LYS 8 N 0.65 0.86 -0.61 2.37 1.57 -0.37 -1.14 116.57 119.89 2vxd h LYS 8 Ca 0.14 -0.32 -0.02 0.00 -1.87 0.00 0.00 60.65 58.59 2vxd h LYS 8 Cb 0.38 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 2vxd h LYS 8 CO 0.01 0.95 0.32 0.00 -0.57 0.00 0.00 179.45 180.16 2vxd h ALA 9 N 0.88 0.78 -0.14 3.86 0.00 -0.98 0.34 119.26 123.99 2vxd h ALA 9 Ca 0.12 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2vxd h ALA 9 Cb 0.63 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2vxd h ALA 9 CO 0.04 0.32 -0.03 -0.22 0.00 0.00 0.00 179.25 179.36 2vxd h LYS 10 N 0.83 0.27 -0.67 0.00 3.64 -1.05 -0.37 116.57 119.21 2vxd h LYS 10 Ca 0.21 -0.10 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 2vxd h LYS 10 Cb 0.08 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 2vxd h LYS 10 CO -0.03 0.55 0.27 0.52 -2.27 0.00 0.00 179.45 178.49 2vxd h MET 11 N -0.02 1.01 -0.79 1.90 2.86 -1.06 -1.24 114.93 117.58 2vxd h MET 11 Ca 0.04 -0.18 -0.02 0.00 -2.06 0.00 0.00 59.70 57.48 2vxd h MET 11 Cb 0.44 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 31.90 2vxd h MET 11 CO 0.01 0.84 0.42 0.37 1.06 0.00 0.00 176.91 179.61 2vxd h GLN 12 N 0.96 1.11 -0.36 1.72 -0.00 -0.25 0.04 115.11 118.32 2vxd h GLN 12 Ca 0.22 -0.14 0.02 0.00 -0.00 0.00 0.00 58.65 58.76 2vxd h GLN 12 Cb 0.21 -0.21 -0.03 0.00 0.00 0.00 0.00 27.48 27.45 2vxd h GLN 12 CO -0.02 0.83 0.20 0.00 0.00 0.00 0.00 178.83 179.84 2vxd h ALA 13 N 1.22 0.45 -0.66 3.38 0.00 -0.53 0.18 119.26 123.30 2vxd h ALA 13 Ca 0.28 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2vxd h ALA 13 Cb 0.05 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2vxd h ALA 13 CO -0.04 -0.15 0.35 0.77 0.00 0.00 0.00 179.25 180.18 2vxd h SER 14 N 0.41 0.82 -0.45 0.00 0.02 -0.70 0.43 113.55 114.08 2vxd h SER 14 Ca 0.14 -0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 60.97 2vxd h SER 14 Cb 0.02 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 2vxd h SER 14 CO -0.08 0.67 0.05 0.40 -1.14 0.00 0.00 176.83 176.74 2vxd h ILE 15 N 0.93 1.25 -0.11 3.27 2.04 -0.00 -1.16 117.51 123.73 2vxd h ILE 15 Ca 0.23 -0.95 -0.09 0.00 1.00 0.00 0.00 64.86 65.06 2vxd h ILE 15 Cb 0.04 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2vxd h ILE 15 CO -0.04 0.33 -0.33 -0.33 0.00 0.00 0.00 178.15 177.78 2vxd h GLU 16 N 0.62 0.21 -0.58 2.37 5.08 -0.08 -2.22 114.58 119.98 2vxd h GLU 16 Ca 0.13 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2vxd h GLU 16 Cb 0.42 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2vxd h GLU 16 CO 0.01 0.52 0.00 1.63 -1.00 0.00 0.00 179.01 180.18 2vxd n LYS 17 N -4.10 2.70 0.00 2.33 5.02 0.09 -4.88 118.16 119.33 2vxd n LYS 17 Ca -0.01 -1.87 0.00 0.00 -2.02 0.00 0.00 58.31 54.41 2vxd n LYS 17 Cb 0.41 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 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 0.92 0.76 0.00 0.72 0.00 -0.54 -5.01 105.19 102.03 2vxd n GLY 18 Ca 0.17 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 0.00 5.77 0.00 -0.02 0.00 -0.58 -4.74 105.19 105.62 2vxd n GLY 19 Ca 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.47 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 0.00 0.00 -1.19 1.61 2.88 -1.26 -4.86 113.62 110.80 2vxd n SER 20 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2vxd n SER 20 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2vxd n SER 20 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2vxd n LEU 21 N -0.37 -1.89 -4.43 2.46 4.77 -1.26 -4.92 117.00 111.36 2vxd n LEU 21 Ca 0.00 2.28 -0.32 0.00 -0.03 0.00 0.00 56.01 57.95 2vxd n LEU 21 Cb 0.00 -1.99 0.16 0.00 -2.33 0.00 0.00 43.42 39.26 2vxd n LEU 21 CO 0.00 0.28 -0.00 -2.65 -1.33 0.00 0.00 177.39 173.68 2vxd n PRO 22 N -1.01 -1.02 -0.00 3.23 -0.02 -1.26 -4.97 135.00 129.95 2vxd n PRO 22 Ca 0.00 -0.26 0.04 0.00 -2.02 0.00 0.00 63.50 61.26 2vxd n PRO 22 Cb 0.02 -1.94 -0.05 0.00 -0.02 0.00 0.00 33.50 31.51 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 -2.72 3.57 -3.20 -0.52 -0.00 -1.26 -4.84 118.16 109.18 2vxd n LYS 23 Ca 0.05 -0.01 -0.39 0.00 -0.00 0.00 0.00 58.31 57.96 2vxd n LYS 23 Cb 0.56 -0.94 -0.06 0.00 -0.00 0.00 0.00 35.03 34.59 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 -1.91 4.92 0.20 0.58 1.01 -1.26 -4.98 120.40 118.96 2vxd s VAL 24 Ca 0.02 1.24 -0.11 0.00 0.00 0.00 0.00 61.98 63.13 2vxd s VAL 24 Cb 0.06 -3.93 0.12 0.00 0.00 0.00 0.00 36.38 32.62 2vxd s VAL 24 CO 0.33 0.41 1.77 -0.08 0.00 0.00 0.00 175.10 177.54 2vxd h GLU 25 N 5.68 0.49 -0.41 2.72 4.81 -1.98 0.52 114.58 126.40 2vxd h GLU 25 Ca -0.45 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 58.63 2vxd h GLU 25 Cb 1.20 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 2vxd h GLU 25 CO 0.70 0.32 -0.24 0.00 -0.73 0.00 0.00 179.01 179.06 2vxd h ALA 26 N 1.34 0.80 -0.12 2.92 0.00 -1.98 0.83 119.26 123.05 2vxd h ALA 26 Ca 0.27 -0.39 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 2vxd h ALA 26 Cb 0.24 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2vxd h ALA 26 CO -0.22 0.65 -0.58 0.87 0.00 0.00 0.00 179.25 179.97 2vxd h LYS 27 N 0.73 0.39 -0.08 0.00 1.79 -1.82 -1.12 116.57 116.47 2vxd h LYS 27 Ca 0.10 -0.26 -0.03 0.00 -2.18 0.00 0.00 60.65 58.28 2vxd h LYS 27 Cb 0.77 0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 31.46 2vxd h LYS 27 CO 0.06 0.86 -0.06 0.35 -1.08 0.00 0.00 179.45 179.59 2vxd h PHE 28 N 0.30 0.21 -1.00 -1.35 3.57 0.22 -0.67 116.94 118.21 2vxd h PHE 28 Ca -0.00 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.45 2vxd h PHE 28 Cb 1.11 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.75 2vxd h PHE 28 CO 0.03 0.59 0.66 0.82 -2.23 0.00 0.00 178.31 178.18 2vxd h ILE 29 N -0.23 1.25 -0.50 1.41 2.04 -0.80 0.98 117.51 121.67 2vxd h ILE 29 Ca 0.01 -0.46 -0.12 0.00 1.00 0.00 0.00 64.86 65.30 2vxd h ILE 29 Cb 0.54 -0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 2vxd h ILE 29 CO 0.02 0.25 -0.14 -1.13 0.00 0.00 0.00 178.15 177.14 2vxd h ASN 30 N 1.35 0.98 0.07 1.72 -1.24 -1.12 0.96 115.58 118.30 2vxd h ASN 30 Ca 0.37 -0.37 -0.00 0.00 0.71 0.00 0.00 56.30 57.01 2vxd h ASN 30 Cb -0.14 -0.27 0.00 0.00 0.73 0.00 0.00 38.32 38.64 2vxd h ASN 30 CO -0.08 1.12 -0.03 0.10 -1.29 0.00 0.00 177.43 177.25 2vxd h TYR 31 N 0.83 -0.09 -0.29 0.67 -0.00 -0.56 -1.86 116.97 115.66 2vxd h TYR 31 Ca 0.12 -0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.80 2vxd h TYR 31 Cb 0.71 0.03 -0.01 0.00 0.00 0.00 0.00 36.73 37.45 2vxd h TYR 31 CO 0.05 0.33 -0.01 0.28 -0.00 0.00 0.00 178.16 178.81 2vxd h VAL 32 N -0.54 1.26 -0.52 -0.90 2.07 -0.87 -0.98 116.25 115.78 2vxd h VAL 32 Ca -0.01 -0.96 -0.03 0.00 0.82 0.00 0.00 66.70 66.52 2vxd h VAL 32 Cb 0.46 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 2vxd h VAL 32 CO 0.02 0.31 0.20 0.50 0.02 0.00 0.00 177.57 178.62 2vxd h LYS 33 N 0.31 0.75 0.14 1.57 3.64 -0.88 0.61 116.57 122.71 2vxd h LYS 33 Ca 0.08 -0.11 -0.31 0.00 -1.27 0.00 0.00 60.65 59.04 2vxd h LYS 33 Cb 0.45 -0.13 0.03 0.00 -0.41 0.00 0.00 32.23 32.17 2vxd h LYS 33 CO 0.02 0.62 -1.29 -0.91 -2.27 0.00 0.00 179.45 175.62 2vxd h ASN 34 N 0.74 0.87 0.33 4.20 -0.26 -1.26 0.15 115.58 120.36 2vxd h ASN 34 Ca 0.18 -0.83 -0.33 0.00 -0.56 0.00 0.00 56.30 54.76 2vxd h ASN 34 Cb 0.15 -0.28 0.03 0.00 -1.06 0.00 0.00 38.32 37.17 2vxd h ASN 34 CO -0.02 1.63 -1.46 0.00 -1.06 0.00 0.00 177.43 176.52 2vxd n PHE 36 N -3.67 0.00 -2.78 0.00 3.01 0.21 -5.00 117.46 109.23 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 1.09 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.58 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 0.16 -3.70 -1.31 -1.08 5.12 0.53 -4.83 116.66 111.56 2vxd n ARG 37 Ca 0.05 0.96 -0.39 0.00 -1.93 0.00 0.00 57.85 56.54 2vxd n ARG 37 Cb 0.22 -5.75 -0.07 0.00 -1.16 0.00 0.00 32.46 25.70 2vxd n ARG 37 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2vxd n MET 38 N -3.65 1.28 0.00 5.56 0.00 -1.23 -4.61 117.12 114.47 2vxd n MET 38 Ca -0.17 -1.89 0.15 0.00 0.00 0.00 0.00 57.70 55.80 2vxd n MET 38 Cb 0.65 -3.11 0.84 0.00 0.00 0.00 0.00 33.22 31.61 2vxd n MET 38 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 2vxd n THR 39 N 6.70 0.00 -2.95 3.17 -2.24 -1.26 -4.60 114.28 113.10 2vxd n THR 39 Ca 0.48 -0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.84 2vxd n THR 39 Cb 0.42 -0.48 -0.05 0.00 -2.10 0.00 0.00 70.33 68.13 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 -2.30 6.81 0.44 3.42 1.11 -1.26 -4.93 116.67 119.97 2vxd s ASP 40 Ca 0.38 1.00 0.18 0.00 0.18 0.00 0.00 52.55 54.29 2vxd s ASP 40 Cb 0.21 -2.42 1.12 0.00 1.07 0.00 0.00 42.92 42.91 2vxd s ASP 40 CO 0.42 -0.44 1.92 1.56 1.18 0.00 0.00 175.17 179.81 2vxd h GLN 41 N 7.59 0.33 -0.46 8.23 1.08 -1.99 0.11 115.11 130.00 2vxd h GLN 41 Ca -0.26 -0.02 -0.13 0.00 -1.45 0.00 0.00 58.65 56.79 2vxd h GLN 41 Cb 1.11 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.45 2vxd h GLN 41 CO 0.84 0.22 -0.23 1.05 -0.95 0.00 0.00 178.83 179.76 2vxd h GLU 42 N 0.34 0.96 -0.35 1.46 9.09 -1.96 -1.02 114.58 123.10 2vxd h GLU 42 Ca 0.37 -0.42 -0.12 0.00 0.05 0.00 0.00 59.36 59.25 2vxd h GLU 42 Cb 0.97 -0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 28.03 2vxd h GLU 42 CO -0.11 1.08 -0.28 0.00 0.05 0.00 0.00 179.01 179.75 2vxd h ALA 43 N 0.90 0.85 -0.31 1.06 0.00 -1.23 -0.71 119.26 119.82 2vxd h ALA 43 Ca 0.10 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 2vxd h ALA 43 Cb 0.80 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2vxd h ALA 43 CO 0.07 0.64 0.02 0.82 0.00 0.00 0.00 179.25 180.79 2vxd h ILE 44 N 0.62 1.25 -0.57 0.00 2.04 -0.87 0.29 117.51 120.28 2vxd h ILE 44 Ca 0.08 -0.90 -0.08 0.00 1.00 0.00 0.00 64.86 64.96 2vxd h ILE 44 Cb 0.80 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 2vxd h ILE 44 CO 0.07 0.29 0.06 1.56 0.00 0.00 0.00 178.15 180.12 2vxd h GLN 45 N 0.34 0.97 -0.22 2.37 7.50 -1.09 0.57 115.11 125.56 2vxd h GLN 45 Ca 0.09 -0.28 -0.07 0.00 0.50 0.00 0.00 58.65 58.89 2vxd h GLN 45 Cb 0.40 -0.10 -0.00 0.00 0.05 0.00 0.00 27.48 27.83 2vxd h GLN 45 CO 0.01 0.94 -0.14 -0.44 -1.50 0.00 0.00 178.83 177.70 2vxd h ASP 46 N 0.86 0.50 -0.41 1.46 3.32 -1.02 0.08 116.42 121.21 2vxd h ASP 46 Ca 0.17 -0.44 -0.07 0.00 0.02 0.00 0.00 57.03 56.72 2vxd h ASP 46 Cb 0.47 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 2vxd h ASP 46 CO 0.02 0.83 0.03 -0.07 -1.72 0.00 0.00 179.24 178.32 2vxd h LEU 47 N 0.18 0.75 -0.33 1.55 -0.00 -0.33 0.03 115.31 117.15 2vxd h LEU 47 Ca 0.04 -0.17 -0.15 0.00 -0.00 0.00 0.00 57.88 57.60 2vxd h LEU 47 Cb 0.66 -0.20 -0.00 0.00 -0.00 0.00 0.00 40.66 41.11 2vxd h LEU 47 CO 0.04 0.80 -0.38 -0.25 -0.00 0.00 0.00 178.44 178.66 2vxd h TRP 48 N 0.74 1.02 -0.50 1.13 -0.00 -0.81 -1.24 115.95 116.29 2vxd h TRP 48 Ca 0.15 -0.32 -0.01 0.00 -0.00 0.00 0.00 58.89 58.71 2vxd h TRP 48 Cb 0.41 -0.21 -0.02 0.00 -0.00 0.00 0.00 29.16 29.34 2vxd h TRP 48 CO 0.02 1.12 0.26 0.37 -0.00 0.00 0.00 178.44 180.22 2vxd h GLN 49 N 0.63 0.69 -0.34 2.65 4.15 -0.59 -0.19 115.11 122.11 2vxd h GLN 49 Ca 0.05 -0.07 -0.06 0.00 0.77 0.00 0.00 58.65 59.33 2vxd h GLN 49 Cb 0.97 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.51 2vxd h GLN 49 CO 0.09 0.52 -0.04 2.35 -1.93 0.00 0.00 178.83 179.83 2vxd h TRP 50 N 0.70 0.69 -0.49 3.99 7.01 -0.67 -1.50 115.95 125.68 2vxd h TRP 50 Ca 0.18 -0.13 -0.03 0.00 2.11 0.00 0.00 58.89 61.01 2vxd h TRP 50 Cb 0.04 -0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 26.90 2vxd h TRP 50 CO 0.00 0.76 0.17 -0.09 -2.79 0.00 0.00 178.44 176.49 2vxd h ARG 51 N 0.41 0.72 -0.01 2.65 1.12 -0.42 1.09 114.38 119.94 2vxd h ARG 51 Ca 0.09 -0.11 -0.11 0.00 -1.11 0.00 0.00 59.98 58.74 2vxd h ARG 51 Cb 0.51 -0.13 -0.01 0.00 -0.01 0.00 0.00 29.97 30.33 2vxd h ARG 51 CO 0.02 0.61 -0.51 0.87 -3.11 0.00 0.00 179.97 177.86 2vxd h LYS 52 N 0.71 0.04 0.00 0.20 1.57 -0.83 -2.77 116.57 115.49 2vxd h LYS 52 Ca 0.17 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2vxd h LYS 52 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2vxd h LYS 52 CO -0.01 0.54 -0.96 0.43 -0.57 0.00 0.00 179.45 178.88 2vxd n SER 53 N -3.93 0.64 0.00 0.86 7.64 -0.58 -5.10 113.62 113.14 2vxd n SER 53 Ca -0.02 -0.32 0.04 0.00 1.01 0.00 0.00 58.87 59.58 2vxd n SER 53 Cb 0.53 0.76 0.23 0.00 -1.01 0.00 0.00 64.21 64.72 2vxd n SER 53 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92