#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 0.61 3.81 -0.02 0.00 -1.26 -5.05 105.19 103.28 2vxd n GLY 2 Ca 0.00 -0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.86 7.09 0.32 1.61 0.01 -1.26 -4.98 113.70 115.63 2vxd s SER 3 Ca 0.01 1.40 0.07 0.00 1.31 0.00 0.00 55.95 58.75 2vxd s SER 3 Cb 0.02 -2.41 0.56 0.00 0.21 0.00 0.00 66.02 64.39 2vxd s SER 3 CO -0.01 0.09 1.78 0.58 0.41 0.00 0.00 173.24 176.10 2vxd h VAL 4 N 2.93 1.26 -0.58 3.43 2.07 -1.98 -1.93 116.25 121.45 2vxd h VAL 4 Ca -0.48 -1.22 -0.02 0.00 0.82 0.00 0.00 66.70 65.79 2vxd h VAL 4 Cb 1.20 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 32.40 2vxd h VAL 4 CO 0.65 0.37 0.27 1.05 0.02 0.00 0.00 177.57 179.93 2vxd h GLU 5 N 0.25 0.84 -0.29 1.57 4.11 -1.98 0.42 114.58 119.50 2vxd h GLU 5 Ca 0.04 -0.13 -0.10 0.00 0.07 0.00 0.00 59.36 59.23 2vxd h GLU 5 Cb 0.64 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2vxd h GLU 5 CO 0.05 0.69 -0.23 0.22 0.07 0.00 0.00 179.01 179.81 2vxd h ASP 6 N 0.78 0.70 -0.64 3.06 1.82 -1.93 -1.21 116.42 119.02 2vxd h ASP 6 Ca 0.20 -0.45 -0.06 0.00 -0.39 0.00 0.00 57.03 56.33 2vxd h ASP 6 Cb 0.14 -0.20 -0.03 0.00 0.68 0.00 0.00 39.33 39.92 2vxd h ASP 6 CO -0.02 1.00 0.17 0.40 -1.61 0.00 0.00 179.24 179.18 2vxd h ILE 7 N 0.41 1.25 -0.17 2.25 2.04 -1.13 -0.74 117.51 121.42 2vxd h ILE 7 Ca 0.05 -0.92 -0.03 0.00 1.00 0.00 0.00 64.86 64.97 2vxd h ILE 7 Cb 0.78 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2vxd h ILE 7 CO 0.06 0.35 0.00 0.11 0.00 0.00 0.00 178.15 178.67 2vxd h LYS 8 N 0.99 0.31 -0.78 2.37 1.57 -0.06 -0.84 116.57 120.13 2vxd h LYS 8 Ca 0.21 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2vxd h LYS 8 Cb 0.34 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.58 2vxd h LYS 8 CO -0.00 0.51 0.51 0.00 -0.57 0.00 0.00 179.45 179.91 2vxd h ALA 9 N 0.78 1.00 -0.44 3.86 0.00 -1.04 -0.74 119.26 122.68 2vxd h ALA 9 Ca 0.05 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2vxd h ALA 9 Cb 0.37 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2vxd h ALA 9 CO 0.01 0.42 0.19 0.87 0.00 0.00 0.00 179.25 180.74 2vxd h LYS 10 N 1.07 0.64 -0.79 0.00 1.57 -1.01 -0.97 116.57 117.07 2vxd h LYS 10 Ca 0.29 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 58.97 2vxd h LYS 10 Cb -0.11 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.05 2vxd h LYS 10 CO -0.06 0.57 0.52 0.52 -0.57 0.00 0.00 179.45 180.43 2vxd h MET 11 N 0.56 1.04 -0.54 3.15 2.86 -0.68 -0.71 114.93 120.60 2vxd h MET 11 Ca 0.15 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2vxd h MET 11 Cb 0.15 -0.23 -0.03 0.00 0.06 0.00 0.00 31.60 31.55 2vxd h MET 11 CO -0.02 0.69 0.36 1.96 1.06 0.00 0.00 176.91 180.96 2vxd h GLN 12 N 1.07 0.72 -0.84 1.72 1.08 -0.78 0.16 115.11 118.24 2vxd h GLN 12 Ca 0.29 -0.05 0.04 0.00 -1.45 0.00 0.00 58.65 57.48 2vxd h GLN 12 Cb -0.12 -0.16 -0.05 0.00 -0.05 0.00 0.00 27.48 27.10 2vxd h GLN 12 CO -0.06 0.48 0.53 0.00 -0.95 0.00 0.00 178.83 178.83 2vxd h ALA 13 N 1.19 1.11 -0.35 3.87 0.00 -0.45 0.07 119.26 124.71 2vxd h ALA 13 Ca 0.20 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 2vxd h ALA 13 Cb -0.08 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 2vxd h ALA 13 CO -0.04 0.35 -0.16 0.77 0.00 0.00 0.00 179.25 180.17 2vxd h SER 14 N 1.02 0.63 -0.49 0.00 0.02 -0.34 -0.27 113.55 114.12 2vxd h SER 14 Ca 0.34 -0.19 -0.04 0.00 -0.84 0.00 0.00 61.79 61.06 2vxd h SER 14 Cb 0.04 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 2vxd h SER 14 CO -0.13 0.80 0.14 0.40 -1.14 0.00 0.00 176.83 176.91 2vxd h ILE 15 N 0.57 1.23 -0.22 3.27 2.04 0.57 0.92 117.51 125.90 2vxd h ILE 15 Ca 0.10 -0.79 -0.15 0.00 1.00 0.00 0.00 64.86 65.02 2vxd h ILE 15 Cb 0.60 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2vxd h ILE 15 CO 0.04 0.29 -0.47 -0.33 0.00 0.00 0.00 178.15 177.68 2vxd h GLU 16 N 0.67 0.56 -0.67 2.37 4.39 -0.80 0.84 114.58 121.93 2vxd h GLU 16 Ca 0.16 -0.32 0.00 0.00 0.34 0.00 0.00 59.36 59.54 2vxd h GLU 16 Cb 0.29 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 2vxd h GLU 16 CO -0.00 0.91 0.00 1.63 -1.16 0.00 0.00 179.01 180.39 2vxd n LYS 17 N -4.00 3.58 0.01 2.33 5.02 -0.13 -4.72 118.16 120.25 2vxd n LYS 17 Ca -0.02 -2.81 0.00 0.00 -2.02 0.00 0.00 58.31 53.45 2vxd n LYS 17 Cb 0.56 -1.85 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 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 1.23 -0.29 0.00 0.72 0.00 0.32 -4.97 105.19 102.19 2vxd n GLY 18 Ca 0.26 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 1.36 -1.14 3.36 -0.02 0.00 0.27 -5.00 105.19 104.02 2vxd n GLY 19 Ca 0.00 0.42 -0.10 0.00 0.00 0.00 0.00 46.02 46.34 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 -2.58 0.05 0.33 1.61 0.01 -1.26 -4.74 113.70 107.11 2vxd s SER 20 Ca 0.00 -0.97 0.07 0.00 1.31 0.00 0.00 55.95 56.35 2vxd s SER 20 Cb 0.00 0.45 -0.02 0.00 0.21 0.00 0.00 66.02 66.66 2vxd s SER 20 CO 0.00 -0.92 0.41 -0.76 0.41 0.00 0.00 173.24 172.38 2vxd s LEU 21 N -3.01 3.89 -0.36 2.44 1.43 -1.26 -4.92 118.68 116.89 2vxd s LEU 21 Ca 0.22 -0.26 -0.41 0.00 -1.03 0.00 0.00 54.13 52.65 2vxd s LEU 21 Cb 0.03 -2.61 -0.16 0.00 0.03 0.00 0.00 46.19 43.49 2vxd s LEU 21 CO 0.04 -0.38 1.90 -2.65 0.23 0.00 0.00 176.35 175.48 2vxd n PRO 22 N -1.55 0.80 0.00 1.29 -0.02 -1.26 -4.82 135.00 129.45 2vxd n PRO 22 Ca -0.01 0.27 0.15 0.00 -2.02 0.00 0.00 63.50 61.89 2vxd n PRO 22 Cb 0.58 -2.01 0.72 0.00 -0.02 0.00 0.00 33.50 32.77 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 6.21 0.41 -3.72 -0.52 -0.00 -1.26 -4.47 118.16 114.81 2vxd n LYS 23 Ca 0.35 -0.03 -0.38 0.00 -0.00 0.00 0.00 58.31 58.25 2vxd n LYS 23 Cb 0.10 -1.50 -0.12 0.00 -0.00 0.00 0.00 35.03 33.51 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 -2.61 4.26 0.28 0.58 1.01 -1.26 -4.99 120.40 117.66 2vxd s VAL 24 Ca 0.27 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.74 2vxd s VAL 24 Cb 0.20 -3.16 0.37 0.00 0.00 0.00 0.00 36.38 33.79 2vxd s VAL 24 CO 0.47 0.10 1.39 -0.62 0.00 0.00 0.00 175.10 176.44 2vxd n GLU 25 N 4.92 -0.07 -0.14 2.72 1.02 -1.26 0.13 120.64 127.96 2vxd n GLU 25 Ca -0.14 1.33 -0.07 0.00 -0.02 0.00 0.00 57.16 58.26 2vxd n GLU 25 Cb 0.49 -2.11 0.10 0.00 -0.02 0.00 0.00 31.44 29.89 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 1.77 0.96 -0.12 0.62 0.00 -1.96 0.28 119.26 120.82 2vxd h ALA 26 Ca 0.54 -0.30 -0.16 0.00 0.00 0.00 0.00 54.91 54.99 2vxd h ALA 26 Cb 1.13 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2vxd h ALA 26 CO -0.83 0.62 -0.59 -0.22 0.00 0.00 0.00 179.25 178.23 2vxd h LYS 27 N 0.81 0.39 -0.23 0.00 3.11 0.67 -1.30 116.57 120.02 2vxd h LYS 27 Ca 0.14 -0.26 -0.09 0.00 -2.81 0.00 0.00 60.65 57.63 2vxd h LYS 27 Cb 0.55 0.04 -0.00 0.00 -1.00 0.00 0.00 32.23 31.81 2vxd h LYS 27 CO 0.03 0.87 -0.22 0.35 -2.81 0.00 0.00 179.45 177.67 2vxd h PHE 28 N 0.29 0.66 -0.63 1.91 3.57 0.18 0.46 116.94 123.37 2vxd h PHE 28 Ca -0.00 -0.20 -0.02 0.00 3.53 0.00 0.00 57.97 61.28 2vxd h PHE 28 Cb 1.12 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.69 2vxd h PHE 28 CO 0.03 0.88 0.33 0.82 -2.23 0.00 0.00 178.31 178.15 2vxd h ILE 29 N 0.25 1.21 -0.37 1.41 2.04 -0.36 0.27 117.51 121.94 2vxd h ILE 29 Ca 0.04 -0.55 -0.13 0.00 1.00 0.00 0.00 64.86 65.22 2vxd h ILE 29 Cb 0.77 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 2vxd h ILE 29 CO 0.05 0.23 -0.28 0.78 0.00 0.00 0.00 178.15 178.94 2vxd h ASN 30 N 0.87 0.82 0.07 1.72 4.21 -1.19 -0.76 115.58 121.32 2vxd h ASN 30 Ca 0.22 -0.32 -0.00 0.00 1.21 0.00 0.00 56.30 57.41 2vxd h ASN 30 Cb 0.07 -0.23 0.00 0.00 -1.12 0.00 0.00 38.32 37.04 2vxd h ASN 30 CO -0.03 1.05 -0.03 0.22 -1.29 0.00 0.00 177.43 177.34 2vxd h TYR 31 N 0.68 -0.08 -0.34 1.19 3.20 -0.46 -2.18 116.97 118.97 2vxd h TYR 31 Ca 0.08 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 2vxd h TYR 31 Cb 0.81 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 2vxd h TYR 31 CO 0.04 0.31 0.08 0.28 -1.64 0.00 0.00 178.16 177.24 2vxd h VAL 32 N -0.50 1.22 -0.44 1.81 2.07 -0.51 -0.05 116.25 119.86 2vxd h VAL 32 Ca -0.01 -0.75 0.01 0.00 0.82 0.00 0.00 66.70 66.77 2vxd h VAL 32 Cb 0.43 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 2vxd h VAL 32 CO 0.01 0.25 0.29 0.11 0.02 0.00 0.00 177.57 178.26 2vxd h LYS 33 N 0.40 0.56 0.09 1.57 1.57 -1.19 0.89 116.57 120.45 2vxd h LYS 33 Ca 0.11 -0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 58.70 2vxd h LYS 33 Cb 0.30 -0.13 0.02 0.00 0.08 0.00 0.00 32.23 32.50 2vxd h LYS 33 CO 0.00 0.37 -0.67 -0.97 -0.57 0.00 0.00 179.45 177.61 2vxd h ASN 34 N 0.58 0.44 0.20 0.86 -0.73 -1.13 -1.04 115.58 114.75 2vxd h ASN 34 Ca 0.16 -0.90 -0.27 0.00 1.87 0.00 0.00 56.30 57.17 2vxd h ASN 34 Cb -0.04 -0.14 0.03 0.00 0.27 0.00 0.00 38.32 38.43 2vxd h ASN 34 CO -0.04 1.30 -1.19 0.00 -0.37 0.00 0.00 177.43 177.13 2vxd n PHE 36 N -3.91 0.08 -1.59 0.00 3.01 0.31 -4.97 117.46 110.38 2vxd n PHE 36 Ca -0.16 -0.08 -0.20 0.00 1.01 0.00 0.00 57.45 58.01 2vxd n PHE 36 Cb 0.97 -0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 40.35 2vxd n PHE 36 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2vxd n ARG 37 N 0.61 -1.45 -2.10 -1.08 0.00 -0.40 -4.84 116.66 107.41 2vxd n ARG 37 Ca 0.07 1.20 -0.29 0.00 -0.00 0.00 0.00 57.85 58.83 2vxd n ARG 37 Cb 0.30 -5.58 -0.06 0.00 0.00 0.00 0.00 32.46 27.13 2vxd n ARG 37 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.63 175.99 2vxd s MET 38 N -3.72 2.58 0.00 -0.14 -1.94 -1.22 -4.65 119.30 110.21 2vxd s MET 38 Ca 0.00 -1.23 0.23 0.00 -1.71 0.00 0.00 55.69 52.99 2vxd s MET 38 Cb 0.00 -5.26 0.79 0.00 2.01 0.00 0.00 34.83 32.37 2vxd s MET 38 CO 0.00 -3.89 1.58 2.41 -0.01 0.00 0.00 175.02 175.11 2vxd n THR 39 N 7.72 0.16 -2.99 2.05 -1.04 -1.26 -4.26 114.28 114.65 2vxd n THR 39 Ca 0.45 -0.35 -0.40 0.00 -2.04 0.00 0.00 64.05 61.70 2vxd n THR 39 Cb 0.46 0.51 -0.05 0.00 -1.82 0.00 0.00 70.33 69.44 2vxd n THR 39 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2vxd s ASP 40 N -1.71 6.97 0.43 8.00 1.11 -1.26 -4.94 116.67 125.26 2vxd s ASP 40 Ca 0.34 1.17 0.12 0.00 0.18 0.00 0.00 52.55 54.36 2vxd s ASP 40 Cb 0.19 -2.43 0.98 0.00 1.07 0.00 0.00 42.92 42.73 2vxd s ASP 40 CO 0.29 -0.22 2.00 1.56 1.18 0.00 0.00 175.17 179.98 2vxd h GLN 41 N 7.00 0.44 -0.16 8.23 4.20 -1.98 0.26 115.11 133.09 2vxd h GLN 41 Ca -0.37 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.26 2vxd h GLN 41 Cb 1.17 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.85 2vxd h GLN 41 CO 0.78 0.29 -0.10 1.49 -0.67 0.00 0.00 178.83 180.62 2vxd h GLU 42 N 0.45 0.36 -0.33 1.46 4.81 -1.98 0.18 114.58 119.53 2vxd h GLU 42 Ca 0.24 -0.17 -0.07 0.00 -0.13 0.00 0.00 59.36 59.23 2vxd h GLU 42 Cb 0.36 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 2vxd h GLU 42 CO -0.06 0.69 -0.07 0.00 -0.73 0.00 0.00 179.01 178.84 2vxd h ALA 43 N 0.66 0.45 -0.60 2.92 0.00 -1.75 -0.91 119.26 120.03 2vxd h ALA 43 Ca 0.03 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 2vxd h ALA 43 Cb 0.59 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2vxd h ALA 43 CO 0.03 0.28 -0.00 0.82 0.00 0.00 0.00 179.25 180.38 2vxd h ILE 44 N 0.41 1.27 -0.37 0.00 2.04 -0.54 0.39 117.51 120.71 2vxd h ILE 44 Ca 0.09 -1.15 -0.03 0.00 1.00 0.00 0.00 64.86 64.76 2vxd h ILE 44 Cb 0.56 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 2vxd h ILE 44 CO 0.03 0.42 0.11 -0.61 0.00 0.00 0.00 178.15 178.10 2vxd h GLN 45 N 0.96 0.58 -0.39 2.37 5.75 -0.55 0.40 115.11 124.23 2vxd h GLN 45 Ca 0.17 -0.13 -0.15 0.00 -0.15 0.00 0.00 58.65 58.40 2vxd h GLN 45 Cb 0.56 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.02 2vxd h GLN 45 CO 0.03 0.60 -0.33 0.22 -2.65 0.00 0.00 178.83 176.70 2vxd h ASP 46 N 0.45 0.96 -0.45 -0.69 3.58 -1.02 0.14 116.42 119.39 2vxd h ASP 46 Ca 0.12 -0.45 -0.07 0.00 0.42 0.00 0.00 57.03 57.05 2vxd h ASP 46 Cb 0.26 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.02 2vxd h ASP 46 CO -0.00 1.21 0.05 -0.07 -2.88 0.00 0.00 179.24 177.55 2vxd h LEU 47 N 0.72 0.80 -0.32 2.28 -0.00 -0.02 -0.19 115.31 118.58 2vxd h LEU 47 Ca 0.07 -0.18 -0.16 0.00 -0.00 0.00 0.00 57.88 57.61 2vxd h LEU 47 Cb 0.92 -0.21 -0.00 0.00 -0.00 0.00 0.00 40.66 41.37 2vxd h LEU 47 CO 0.09 0.84 -0.43 -0.25 -0.00 0.00 0.00 178.44 178.68 2vxd h TRP 48 N 0.79 1.06 -0.64 1.13 -0.00 -0.04 -1.29 115.95 116.96 2vxd h TRP 48 Ca 0.16 -0.34 -0.00 0.00 -0.00 0.00 0.00 58.89 58.70 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 1.16 0.38 1.96 -0.00 0.00 0.00 178.44 181.97 2vxd h GLN 49 N 0.65 0.87 -0.29 2.65 4.20 -0.56 0.55 115.11 123.18 2vxd h GLN 49 Ca 0.04 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.60 2vxd h GLN 49 Cb 1.03 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 2vxd h GLN 49 CO 0.10 0.61 -0.10 2.35 -0.67 0.00 0.00 178.83 181.12 2vxd h TRP 50 N 0.88 0.67 -0.39 2.96 7.01 -0.79 -1.89 115.95 124.39 2vxd h TRP 50 Ca 0.23 -0.15 -0.04 0.00 2.11 0.00 0.00 58.89 61.04 2vxd h TRP 50 Cb -0.03 -0.16 -0.02 0.00 -2.10 0.00 0.00 29.16 26.85 2vxd h TRP 50 CO 0.00 0.80 0.09 -0.09 -2.79 0.00 0.00 178.44 176.45 2vxd h ARG 51 N 0.34 0.57 -0.02 2.65 1.12 -0.50 0.97 114.38 119.52 2vxd h ARG 51 Ca 0.07 -0.10 -0.11 0.00 -1.11 0.00 0.00 59.98 58.73 2vxd h ARG 51 Cb 0.60 -0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 30.45 2vxd h ARG 51 CO 0.03 0.53 -0.51 0.87 -3.11 0.00 0.00 179.97 177.78 2vxd h LYS 52 N 0.56 0.04 0.00 0.20 1.57 -0.72 -2.81 116.57 115.42 2vxd h LYS 52 Ca 0.13 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2vxd h LYS 52 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2vxd h LYS 52 CO -0.00 0.55 -1.01 0.45 -0.57 0.00 0.00 179.45 178.87 2vxd n SER 53 N -3.93 0.63 0.00 0.86 2.88 -0.73 -5.10 113.62 108.24 2vxd n SER 53 Ca -0.02 -0.31 0.07 0.00 -1.33 0.00 0.00 58.87 57.28 2vxd n SER 53 Cb 0.53 0.82 0.40 0.00 -0.75 0.00 0.00 64.21 65.21 2vxd n SER 53 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70