#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 3.01 3.30 -0.02 0.00 -1.26 -5.17 105.19 105.05 2vxd n GLY 2 Ca 0.00 -1.83 -0.19 0.00 0.00 0.00 0.00 46.02 44.00 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 -0.30 1.49 0.44 1.61 0.01 -1.26 -5.04 113.70 110.65 2vxd s SER 3 Ca 0.00 -1.66 0.20 0.00 1.31 0.00 0.00 55.95 55.80 2vxd s SER 3 Cb 0.00 0.50 1.03 0.00 0.21 0.00 0.00 66.02 67.76 2vxd s SER 3 CO 0.00 -0.99 1.92 0.58 0.41 0.00 0.00 173.24 175.16 2vxd h VAL 4 N 2.20 0.88 -0.53 3.43 2.07 -1.99 -2.57 116.25 119.75 2vxd h VAL 4 Ca -0.29 -0.96 -0.03 0.00 0.82 0.00 0.00 66.70 66.24 2vxd h VAL 4 Cb 1.24 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 32.55 2vxd h VAL 4 CO 0.43 0.24 0.21 -0.33 0.02 0.00 0.00 177.57 178.14 2vxd h GLU 5 N 0.00 0.79 -0.24 1.57 5.08 -1.98 0.36 114.58 120.16 2vxd h GLU 5 Ca -0.00 -0.14 -0.15 0.00 -1.00 0.00 0.00 59.36 58.06 2vxd h GLU 5 Cb 0.55 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2vxd h GLU 5 CO 0.03 0.69 -0.48 -0.44 -1.00 0.00 0.00 179.01 177.82 2vxd h ASP 6 N 0.71 0.69 -0.42 1.42 5.19 -1.92 -1.05 116.42 121.05 2vxd h ASP 6 Ca 0.18 -0.34 -0.10 0.00 -0.62 0.00 0.00 57.03 56.14 2vxd h ASP 6 Cb 0.20 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 2vxd h ASP 6 CO -0.01 1.06 -0.15 0.40 -3.12 0.00 0.00 179.24 177.42 2vxd h ILE 7 N 0.51 1.28 -0.33 0.35 2.04 -1.16 -0.77 117.51 119.42 2vxd h ILE 7 Ca 0.03 -1.27 -0.06 0.00 1.00 0.00 0.00 64.86 64.55 2vxd h ILE 7 Cb 1.02 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.31 2vxd h ILE 7 CO 0.10 0.43 -0.03 0.11 0.00 0.00 0.00 178.15 178.75 2vxd h LYS 8 N 0.66 0.61 -0.55 2.37 1.57 -0.21 -1.00 116.57 120.02 2vxd h LYS 8 Ca 0.10 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 2vxd h LYS 8 Cb 0.70 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 2vxd h LYS 8 CO 0.05 0.76 0.21 0.00 -0.57 0.00 0.00 179.45 179.90 2vxd h ALA 9 N 0.83 0.71 -0.20 3.86 0.00 -1.13 0.12 119.26 123.44 2vxd h ALA 9 Ca 0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2vxd h ALA 9 Cb 0.50 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2vxd h ALA 9 CO 0.02 0.33 0.05 -0.22 0.00 0.00 0.00 179.25 179.43 2vxd h LYS 10 N 0.75 0.32 -0.73 0.00 3.64 -1.07 -0.89 116.57 118.58 2vxd h LYS 10 Ca 0.18 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 2vxd h LYS 10 Cb 0.21 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 2vxd h LYS 10 CO -0.01 0.44 0.36 0.52 -2.27 0.00 0.00 179.45 178.49 2vxd h MET 11 N 0.14 1.05 -0.53 1.90 2.86 -1.05 -1.07 114.93 118.24 2vxd h MET 11 Ca 0.06 -0.15 0.02 0.00 -2.06 0.00 0.00 59.70 57.58 2vxd h MET 11 Cb 0.26 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 2vxd h MET 11 CO 0.00 0.81 0.32 0.37 1.06 0.00 0.00 176.91 179.47 2vxd h GLN 12 N 1.03 0.61 -0.70 1.72 -0.00 -0.58 0.29 115.11 117.48 2vxd h GLN 12 Ca 0.25 -0.04 0.03 0.00 -0.00 0.00 0.00 58.65 58.90 2vxd h GLN 12 Cb 0.10 -0.14 -0.04 0.00 0.00 0.00 0.00 27.48 27.40 2vxd h GLN 12 CO -0.03 0.40 0.43 0.00 0.00 0.00 0.00 178.83 179.63 2vxd h ALA 13 N 1.23 0.91 -0.44 3.38 0.00 -0.65 -0.28 119.26 123.42 2vxd h ALA 13 Ca 0.21 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2vxd h ALA 13 Cb 0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2vxd h ALA 13 CO -0.09 0.20 0.06 0.77 0.00 0.00 0.00 179.25 180.19 2vxd h SER 14 N 0.84 0.63 -0.53 0.00 0.02 -0.17 -0.40 113.55 113.95 2vxd h SER 14 Ca 0.28 -0.12 -0.04 0.00 -0.84 0.00 0.00 61.79 61.08 2vxd h SER 14 Cb 0.03 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 2vxd h SER 14 CO -0.11 0.66 0.18 0.40 -1.14 0.00 0.00 176.83 176.82 2vxd h ILE 15 N 0.65 1.23 -0.23 3.27 2.04 0.10 0.50 117.51 125.07 2vxd h ILE 15 Ca 0.14 -0.75 -0.14 0.00 1.00 0.00 0.00 64.86 65.11 2vxd h ILE 15 Cb 0.31 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2vxd h ILE 15 CO 0.00 0.28 -0.45 -0.33 0.00 0.00 0.00 178.15 177.66 2vxd h GLU 16 N 0.72 0.57 -0.63 2.37 5.08 -0.71 0.22 114.58 122.21 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 29.52 2vxd h GLU 16 CO -0.01 0.91 0.00 1.63 -1.00 0.00 0.00 179.01 180.54 2vxd n LYS 17 N -4.01 3.12 0.00 2.33 5.02 -0.19 -4.70 118.16 119.72 2vxd n LYS 17 Ca -0.02 -2.32 0.00 0.00 -2.02 0.00 0.00 58.31 53.95 2vxd n LYS 17 Cb 0.54 -1.73 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 1.07 -0.50 0.00 0.72 0.00 0.17 -4.98 105.19 101.67 2vxd n GLY 18 Ca 0.21 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 0.90 -1.14 3.60 -0.02 0.00 0.76 -5.01 105.19 104.27 2vxd n GLY 19 Ca 0.00 0.47 0.02 0.00 0.00 0.00 0.00 46.02 46.51 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 0.00 -0.05 0.64 1.61 0.15 -1.26 -4.76 113.70 110.04 2vxd s SER 20 Ca 0.00 -0.09 -0.01 0.00 0.70 0.00 0.00 55.95 56.54 2vxd s SER 20 Cb 0.00 0.12 0.07 0.00 -1.71 0.00 0.00 66.02 64.50 2vxd s SER 20 CO 0.00 -0.22 0.89 -0.76 1.20 0.00 0.00 173.24 174.36 2vxd s LEU 21 N -2.94 3.09 1.09 3.45 1.43 -1.26 -4.93 118.68 118.60 2vxd s LEU 21 Ca 0.14 -0.02 -0.18 0.00 -1.03 0.00 0.00 54.13 53.04 2vxd s LEU 21 Cb 0.05 -2.64 0.08 0.00 0.03 0.00 0.00 46.19 43.71 2vxd s LEU 21 CO -0.05 -1.47 -0.03 -2.65 0.23 0.00 0.00 176.35 172.38 2vxd n PRO 22 N -2.62 -1.32 -0.00 1.29 -0.02 -1.26 -4.97 135.00 126.09 2vxd n PRO 22 Ca 0.10 -0.37 0.01 0.00 -2.02 0.00 0.00 63.50 61.22 2vxd n PRO 22 Cb 0.60 -1.68 -0.01 0.00 -0.02 0.00 0.00 33.50 32.39 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 -1.73 2.51 -3.58 -0.52 0.00 -1.26 -4.85 118.16 108.72 2vxd n LYS 23 Ca 0.01 -0.01 -0.36 0.00 -0.00 0.00 0.00 58.31 57.95 2vxd n LYS 23 Cb 0.62 -0.86 -0.08 0.00 -0.00 0.00 0.00 35.03 34.70 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 -1.75 5.32 0.28 0.58 1.01 -1.26 -4.98 120.40 119.60 2vxd s VAL 24 Ca -0.00 0.42 -0.01 0.00 0.00 0.00 0.00 61.98 62.39 2vxd s VAL 24 Cb 0.01 -3.58 0.34 0.00 0.00 0.00 0.00 36.38 33.14 2vxd s VAL 24 CO 0.07 0.37 1.62 -0.08 0.00 0.00 0.00 175.10 177.08 2vxd h GLU 25 N 6.96 0.10 -0.56 2.72 4.81 -1.98 0.50 114.58 127.14 2vxd h GLU 25 Ca -0.40 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 58.75 2vxd h GLU 25 Cb 1.16 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 2vxd h GLU 25 CO 0.73 0.07 0.04 0.00 -0.73 0.00 0.00 179.01 179.12 2vxd h ALA 26 N 1.83 1.02 -0.07 2.92 0.00 -1.98 0.24 119.26 123.22 2vxd h ALA 26 Ca 0.53 -0.27 -0.19 0.00 0.00 0.00 0.00 54.91 54.98 2vxd h ALA 26 Cb 1.04 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2vxd h ALA 26 CO -0.75 0.61 -0.75 -0.22 0.00 0.00 0.00 179.25 178.14 2vxd h LYS 27 N 0.86 0.39 -0.07 0.00 3.64 -0.96 -0.97 116.57 119.47 2vxd h LYS 27 Ca 0.17 -0.33 -0.03 0.00 -1.27 0.00 0.00 60.65 59.19 2vxd h LYS 27 Cb 0.45 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2vxd h LYS 27 CO 0.02 0.97 -0.06 0.35 -2.27 0.00 0.00 179.45 178.46 2vxd h PHE 28 N 0.26 0.19 -0.92 1.91 3.04 0.07 -0.51 116.94 120.99 2vxd h PHE 28 Ca -0.03 -0.06 0.01 0.00 3.98 0.00 0.00 57.97 61.87 2vxd h PHE 28 Cb 1.33 -0.04 -0.05 0.00 2.56 0.00 0.00 35.95 39.75 2vxd h PHE 28 CO 0.04 0.60 0.60 0.82 -2.02 0.00 0.00 178.31 178.36 2vxd h ILE 29 N -0.28 1.24 -0.51 1.41 2.04 -0.54 0.11 117.51 120.97 2vxd h ILE 29 Ca 0.01 -0.44 -0.11 0.00 1.00 0.00 0.00 64.86 65.32 2vxd h ILE 29 Cb 0.57 -0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 2vxd h ILE 29 CO 0.02 0.23 -0.12 -1.13 0.00 0.00 0.00 178.15 177.15 2vxd h ASN 30 N 1.24 0.99 0.08 1.72 -1.24 -1.12 0.10 115.58 117.35 2vxd h ASN 30 Ca 0.33 -0.36 -0.00 0.00 0.71 0.00 0.00 56.30 56.98 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 -0.07 1.12 -0.04 0.22 -1.29 0.00 0.00 177.43 177.37 2vxd h TYR 31 N 0.85 -0.09 -0.27 0.67 3.20 -0.58 -1.26 116.97 119.48 2vxd h TYR 31 Ca 0.13 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 2vxd h TYR 31 Cb 0.68 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 2vxd h TYR 31 CO 0.05 0.32 -0.01 0.28 -1.64 0.00 0.00 178.16 177.16 2vxd h VAL 32 N -0.53 1.26 -0.56 1.81 2.07 -0.85 -0.39 116.25 119.05 2vxd h VAL 32 Ca -0.01 -0.94 -0.04 0.00 0.82 0.00 0.00 66.70 66.53 2vxd h VAL 32 Cb 0.45 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 2vxd h VAL 32 CO 0.02 0.30 0.17 0.50 0.02 0.00 0.00 177.57 178.58 2vxd h LYS 33 N 0.27 0.84 0.14 1.57 3.64 -0.87 0.39 116.57 122.55 2vxd h LYS 33 Ca 0.08 -0.15 -0.30 0.00 -1.27 0.00 0.00 60.65 59.00 2vxd h LYS 33 Cb 0.43 -0.14 0.03 0.00 -0.41 0.00 0.00 32.23 32.15 2vxd h LYS 33 CO 0.02 0.73 -1.27 -0.91 -2.27 0.00 0.00 179.45 175.74 2vxd h ASN 34 N 0.82 0.81 0.20 4.20 4.21 -1.15 0.08 115.58 124.74 2vxd h ASN 34 Ca 0.19 -0.77 -0.27 0.00 1.21 0.00 0.00 56.30 56.66 2vxd h ASN 34 Cb 0.24 -0.26 0.03 0.00 -1.12 0.00 0.00 38.32 37.22 2vxd h ASN 34 CO -0.01 1.58 -1.18 0.00 -1.29 0.00 0.00 177.43 176.53 2vxd n PHE 36 N -3.91 0.52 -1.72 0.00 3.72 0.13 -4.96 117.46 111.25 2vxd n PHE 36 Ca -0.16 -0.62 -0.15 0.00 -0.05 0.00 0.00 57.45 56.47 2vxd n PHE 36 Cb 0.97 -0.11 -0.05 0.00 -0.94 0.00 0.00 39.48 39.35 2vxd n PHE 36 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 2vxd n ARG 37 N 0.06 -1.54 -1.95 -1.08 3.00 0.01 -4.81 116.66 110.35 2vxd n ARG 37 Ca 0.13 0.84 -0.27 0.00 -0.00 0.00 0.00 57.85 58.55 2vxd n ARG 37 Cb 0.54 -5.22 -0.07 0.00 0.00 0.00 0.00 32.46 27.71 2vxd n ARG 37 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 2vxd n MET 38 N -2.24 1.39 -0.11 -0.14 2.81 -1.18 -4.60 117.12 113.05 2vxd n MET 38 Ca -0.16 -2.33 0.12 0.00 -1.81 0.00 0.00 57.70 53.52 2vxd n MET 38 Cb 0.53 -3.71 0.23 0.00 -0.71 0.00 0.00 33.22 29.56 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 7.88 0.28 -2.98 2.03 -2.24 -1.26 -4.21 114.28 113.78 2vxd n THR 39 Ca 0.45 -0.58 -0.41 0.00 -2.27 0.00 0.00 64.05 61.24 2vxd n THR 39 Cb 0.46 0.99 -0.05 0.00 -2.10 0.00 0.00 70.33 69.63 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 -1.68 6.92 0.44 3.42 2.15 -1.26 -4.94 116.67 121.72 2vxd s ASP 40 Ca 0.35 1.12 0.17 0.00 0.43 0.00 0.00 52.55 54.62 2vxd s ASP 40 Cb 0.21 -2.42 1.10 0.00 -0.30 0.00 0.00 42.92 41.51 2vxd s ASP 40 CO 0.31 -0.29 1.92 1.56 -0.17 0.00 0.00 175.17 178.50 2vxd h GLN 41 N 7.19 0.35 -0.16 4.34 7.50 -1.98 0.36 115.11 132.71 2vxd h GLN 41 Ca -0.33 -0.02 -0.05 0.00 0.50 0.00 0.00 58.65 58.74 2vxd h GLN 41 Cb 1.15 -0.08 -0.00 0.00 0.05 0.00 0.00 27.48 28.60 2vxd h GLN 41 CO 0.80 0.23 -0.10 1.49 -1.50 0.00 0.00 178.83 179.75 2vxd h GLU 42 N 0.36 0.35 -0.27 1.46 4.81 -1.99 0.50 114.58 119.81 2vxd h GLU 42 Ca 0.36 -0.16 -0.14 0.00 -0.13 0.00 0.00 59.36 59.29 2vxd h GLU 42 Cb 0.90 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 2vxd h GLU 42 CO -0.11 0.69 -0.39 0.00 -0.73 0.00 0.00 179.01 178.47 2vxd h ALA 43 N 0.66 0.81 -0.44 2.92 0.00 -1.66 -1.04 119.26 120.51 2vxd h ALA 43 Ca 0.03 -0.44 -0.11 0.00 0.00 0.00 0.00 54.91 54.39 2vxd h ALA 43 Cb 0.59 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2vxd h ALA 43 CO 0.03 0.65 -0.17 0.82 0.00 0.00 0.00 179.25 180.58 2vxd h ILE 44 N 0.53 1.27 -0.30 0.00 2.04 -0.31 0.17 117.51 120.91 2vxd h ILE 44 Ca 0.05 -1.31 -0.06 0.00 1.00 0.00 0.00 64.86 64.54 2vxd h ILE 44 Cb 0.91 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 2vxd h ILE 44 CO 0.08 0.45 -0.03 1.56 0.00 0.00 0.00 178.15 180.21 2vxd h GLN 45 N 0.73 0.55 -0.49 2.37 7.50 -0.78 0.09 115.11 125.08 2vxd h GLN 45 Ca 0.10 -0.19 -0.08 0.00 0.50 0.00 0.00 58.65 58.98 2vxd h GLN 45 Cb 0.73 -0.04 -0.02 0.00 0.05 0.00 0.00 27.48 28.20 2vxd h GLN 45 CO 0.06 0.72 -0.00 0.22 -1.50 0.00 0.00 178.83 178.32 2vxd h ASP 46 N 0.33 0.86 -0.44 1.46 3.58 -1.12 0.57 116.42 121.66 2vxd h ASP 46 Ca 0.08 -0.31 -0.07 0.00 0.42 0.00 0.00 57.03 57.16 2vxd h ASP 46 Cb 0.49 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.28 2vxd h ASP 46 CO 0.02 0.95 0.04 -0.07 -2.88 0.00 0.00 179.24 177.31 2vxd h LEU 47 N 0.73 0.79 -0.36 2.28 -0.00 -0.57 -0.09 115.31 118.09 2vxd h LEU 47 Ca 0.14 -0.18 -0.17 0.00 -0.00 0.00 0.00 57.88 57.67 2vxd h LEU 47 Cb 0.52 -0.21 -0.00 0.00 -0.00 0.00 0.00 40.66 40.96 2vxd h LEU 47 CO 0.03 0.83 -0.44 -0.25 -0.00 0.00 0.00 178.44 178.60 2vxd h TRP 48 N 0.78 1.13 -0.65 1.13 -0.00 -0.74 -1.08 115.95 116.52 2vxd h TRP 48 Ca 0.16 -0.36 -0.01 0.00 -0.00 0.00 0.00 58.89 58.67 2vxd h TRP 48 Cb 0.41 -0.23 -0.03 0.00 -0.00 0.00 0.00 29.16 29.31 2vxd h TRP 48 CO 0.02 1.20 0.36 0.37 -0.00 0.00 0.00 178.44 180.39 2vxd h GLN 49 N 0.74 0.90 -0.42 2.65 -0.00 -0.47 -0.27 115.11 118.24 2vxd h GLN 49 Ca 0.05 -0.09 -0.08 0.00 -0.00 0.00 0.00 58.65 58.52 2vxd h GLN 49 Cb 1.04 -0.18 -0.01 0.00 0.00 0.00 0.00 27.48 28.33 2vxd h GLN 49 CO 0.10 0.66 -0.05 2.35 0.00 0.00 0.00 178.83 181.89 2vxd h TRP 50 N 0.91 0.86 -0.87 3.99 7.01 -0.73 -1.36 115.95 125.75 2vxd h TRP 50 Ca 0.23 -0.17 -0.01 0.00 2.11 0.00 0.00 58.89 61.06 2vxd h TRP 50 Cb 0.02 -0.22 -0.04 0.00 -2.10 0.00 0.00 29.16 26.82 2vxd h TRP 50 CO 0.01 0.87 0.51 -0.09 -2.79 0.00 0.00 178.44 176.95 2vxd h ARG 51 N 0.60 1.18 -0.02 2.65 1.12 -0.32 1.15 114.38 120.74 2vxd h ARG 51 Ca 0.11 -0.11 -0.11 0.00 -1.11 0.00 0.00 59.98 58.76 2vxd h ARG 51 Cb 0.56 -0.25 -0.01 0.00 -0.01 0.00 0.00 29.97 30.26 2vxd h ARG 51 CO 0.03 0.83 -0.50 0.87 -3.11 0.00 0.00 179.97 178.09 2vxd h LYS 52 N 1.20 0.06 0.00 0.20 1.57 -0.86 -2.65 116.57 116.08 2vxd h LYS 52 Ca 0.31 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 2vxd h LYS 52 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2vxd h LYS 52 CO -0.06 0.55 -0.72 0.45 -0.57 0.00 0.00 179.45 179.10 2vxd n SER 53 N -3.94 0.64 0.00 0.86 2.88 -0.53 -5.10 113.62 108.42 2vxd n SER 53 Ca -0.02 -0.37 0.15 0.00 -1.33 0.00 0.00 58.87 57.30 2vxd n SER 53 Cb 0.53 0.51 0.87 0.00 -0.75 0.00 0.00 64.21 65.37 2vxd n SER 53 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70