#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 0.25 3.75 -0.02 0.00 -1.26 -5.04 105.19 102.86 2vxd n GLY 2 Ca 0.00 -1.22 -0.23 0.00 0.00 0.00 0.00 46.02 44.57 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 -4.00 4.79 0.39 1.61 0.01 -1.26 -5.02 113.70 110.22 2vxd s SER 3 Ca 0.00 -0.72 0.14 0.00 1.31 0.00 0.00 55.95 56.68 2vxd s SER 3 Cb 0.00 -0.77 0.80 0.00 0.21 0.00 0.00 66.02 66.26 2vxd s SER 3 CO 0.00 -0.30 1.86 0.58 0.41 0.00 0.00 173.24 175.78 2vxd h VAL 4 N 1.50 1.18 -0.50 3.43 2.07 -1.98 -2.20 116.25 119.76 2vxd h VAL 4 Ca -0.44 -1.17 -0.04 0.00 0.82 0.00 0.00 66.70 65.87 2vxd h VAL 4 Cb 1.25 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 32.64 2vxd h VAL 4 CO 0.62 0.33 0.15 -0.33 0.02 0.00 0.00 177.57 178.36 2vxd h GLU 5 N 0.00 0.78 -0.37 1.57 5.08 -1.98 0.32 114.58 119.98 2vxd h GLU 5 Ca -0.00 -0.17 -0.16 0.00 -1.00 0.00 0.00 59.36 58.02 2vxd h GLU 5 Cb 0.61 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2vxd h GLU 5 CO 0.04 0.73 -0.40 -0.44 -1.00 0.00 0.00 179.01 177.94 2vxd h ASP 6 N 0.67 0.99 -0.41 1.42 3.32 -1.92 -0.90 116.42 119.58 2vxd h ASP 6 Ca 0.16 -0.46 -0.07 0.00 0.02 0.00 0.00 57.03 56.68 2vxd h ASP 6 Cb 0.28 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2vxd h ASP 6 CO -0.00 1.26 -0.02 0.40 -1.72 0.00 0.00 179.24 179.15 2vxd h ILE 7 N 0.74 1.26 -0.42 0.35 2.04 -1.20 -0.73 117.51 119.56 2vxd h ILE 7 Ca 0.06 -1.06 -0.06 0.00 1.00 0.00 0.00 64.86 64.80 2vxd h ILE 7 Cb 1.00 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 2vxd h ILE 7 CO 0.10 0.36 0.04 0.11 0.00 0.00 0.00 178.15 178.76 2vxd h LYS 8 N 0.57 0.72 -0.56 2.37 1.57 -0.31 -1.07 116.57 119.86 2vxd h LYS 8 Ca 0.11 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 2vxd h LYS 8 Cb 0.51 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 2vxd h LYS 8 CO 0.03 0.77 0.23 0.00 -0.57 0.00 0.00 179.45 179.91 2vxd h ALA 9 N 0.92 0.73 -0.20 3.86 0.00 -1.07 0.11 119.26 123.60 2vxd h ALA 9 Ca 0.12 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2vxd h ALA 9 Cb 0.42 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2vxd h ALA 9 CO 0.01 0.34 0.06 -0.22 0.00 0.00 0.00 179.25 179.44 2vxd h LYS 10 N 0.77 0.31 -0.69 0.00 3.64 -1.01 -0.22 116.57 119.37 2vxd h LYS 10 Ca 0.19 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 2vxd h LYS 10 Cb 0.20 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 2vxd h LYS 10 CO -0.02 0.42 0.28 0.52 -2.27 0.00 0.00 179.45 178.39 2vxd h MET 11 N 0.14 1.02 -0.93 1.90 2.86 -1.07 -1.18 114.93 117.67 2vxd h MET 11 Ca 0.06 -0.18 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2vxd h MET 11 Cb 0.24 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 31.69 2vxd h MET 11 CO -0.00 0.84 0.56 0.37 1.06 0.00 0.00 176.91 179.74 2vxd h GLN 12 N 0.97 1.26 -0.26 1.72 5.75 -0.61 0.11 115.11 124.05 2vxd h GLN 12 Ca 0.23 -0.11 -0.01 0.00 -0.15 0.00 0.00 58.65 58.61 2vxd h GLN 12 Cb 0.20 -0.27 -0.01 0.00 1.07 0.00 0.00 27.48 28.47 2vxd h GLN 12 CO -0.02 0.88 0.13 0.00 -2.65 0.00 0.00 178.83 177.16 2vxd h ALA 13 N 1.31 0.33 -0.60 3.38 0.00 -0.48 0.34 119.26 123.55 2vxd h ALA 13 Ca 0.33 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2vxd h ALA 13 Cb -0.06 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2vxd h ALA 13 CO -0.06 -0.11 0.31 0.66 0.00 0.00 0.00 179.25 180.05 2vxd h SER 14 N 0.29 0.76 -0.50 0.00 4.64 -0.73 0.19 113.55 118.19 2vxd h SER 14 Ca 0.09 -0.11 -0.05 0.00 -0.47 0.00 0.00 61.79 61.26 2vxd h SER 14 Cb 0.11 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 2vxd h SER 14 CO -0.01 0.65 0.13 0.40 -0.87 0.00 0.00 176.83 177.13 2vxd h ILE 15 N 0.81 1.24 0.00 0.95 2.04 -0.52 -1.32 117.51 120.71 2vxd h ILE 15 Ca 0.21 -0.82 -0.07 0.00 1.00 0.00 0.00 64.86 65.18 2vxd h ILE 15 Cb 0.07 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 2vxd h ILE 15 CO -0.03 0.30 -0.34 -0.08 0.00 0.00 0.00 178.15 178.00 2vxd h GLU 16 N 0.68 0.00 -0.57 2.37 4.81 0.02 -2.30 114.58 119.59 2vxd h GLU 16 Ca 0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2vxd h GLU 16 Cb 0.31 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.69 2vxd h GLU 16 CO -0.00 0.34 0.00 1.63 -0.73 0.00 0.00 179.01 180.25 2vxd n LYS 17 N -3.83 2.54 -0.16 1.92 4.76 0.64 -4.88 118.16 119.16 2vxd n LYS 17 Ca -0.01 -1.69 0.00 0.00 -2.87 0.00 0.00 58.31 53.74 2vxd n LYS 17 Cb 0.41 -1.59 0.00 0.00 -1.84 0.00 0.00 35.03 32.01 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 0.86 0.80 0.00 0.72 0.00 -0.89 -5.01 105.19 101.66 2vxd n GLY 18 Ca 0.15 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.13 4.34 3.64 -0.02 0.00 -0.54 -4.87 105.19 107.61 2vxd n GLY 19 Ca 0.00 -1.80 -0.08 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.73 -0.80 -0.02 1.61 0.01 -1.26 -4.77 113.70 107.74 2vxd s SER 20 Ca 0.00 1.35 0.00 0.00 1.31 0.00 0.00 55.95 58.61 2vxd s SER 20 Cb 0.00 1.34 -0.04 0.00 0.21 0.00 0.00 66.02 67.54 2vxd s SER 20 CO 0.00 -0.22 0.02 -0.76 0.41 0.00 0.00 173.24 172.69 2vxd s LEU 21 N 1.19 3.63 0.99 2.44 1.02 -1.26 -5.04 118.68 121.64 2vxd s LEU 21 Ca -0.06 0.07 -0.14 0.00 0.02 0.00 0.00 54.13 54.02 2vxd s LEU 21 Cb -0.05 -2.03 0.07 0.00 0.02 0.00 0.00 46.19 44.21 2vxd s LEU 21 CO -0.13 0.30 0.42 -2.65 0.02 0.00 0.00 176.35 174.31 2vxd n PRO 22 N 1.54 -0.63 -0.00 1.29 -0.02 -1.26 -4.97 135.00 130.95 2vxd n PRO 22 Ca -0.15 -0.14 0.02 0.00 -2.02 0.00 0.00 63.50 61.20 2vxd n PRO 22 Cb 0.53 -1.89 -0.03 0.00 -0.02 0.00 0.00 33.50 32.10 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 -2.12 0.69 -3.16 -0.52 -0.00 -1.26 -4.79 118.16 107.00 2vxd n LYS 23 Ca 0.06 -0.03 -0.39 0.00 -0.00 0.00 0.00 58.31 57.95 2vxd n LYS 23 Cb 0.55 -1.04 -0.06 0.00 -0.00 0.00 0.00 35.03 34.48 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 -2.15 5.09 0.29 0.58 1.01 -1.26 -4.95 120.40 119.01 2vxd s VAL 24 Ca -0.01 1.19 0.00 0.00 0.00 0.00 0.00 61.98 63.16 2vxd s VAL 24 Cb 0.02 -3.93 0.36 0.00 0.00 0.00 0.00 36.38 32.83 2vxd s VAL 24 CO 0.15 0.23 1.60 -0.33 0.00 0.00 0.00 175.10 176.75 2vxd h GLU 25 N 6.99 0.07 -0.40 2.72 5.08 -1.98 0.48 114.58 127.54 2vxd h GLU 25 Ca -0.38 -0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 57.85 2vxd h GLU 25 Cb 1.17 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 2vxd h GLU 25 CO 0.76 0.04 -0.24 0.00 -1.00 0.00 0.00 179.01 178.57 2vxd h ALA 26 N 1.88 0.81 -0.11 3.43 0.00 -1.98 0.82 119.26 124.12 2vxd h ALA 26 Ca 0.56 -0.39 -0.17 0.00 0.00 0.00 0.00 54.91 54.91 2vxd h ALA 26 Cb 1.12 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2vxd h ALA 26 CO -0.81 0.65 -0.66 -0.22 0.00 0.00 0.00 179.25 178.20 2vxd h LYS 27 N 0.71 0.42 -0.07 0.00 3.64 -0.97 -0.72 116.57 119.59 2vxd h LYS 27 Ca 0.09 -0.31 -0.03 0.00 -1.27 0.00 0.00 60.65 59.13 2vxd h LYS 27 Cb 0.78 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.65 2vxd h LYS 27 CO 0.06 0.94 -0.06 0.35 -2.27 0.00 0.00 179.45 178.47 2vxd h PHE 28 N 0.30 0.19 -0.95 1.91 3.57 -0.10 -0.84 116.94 121.03 2vxd h PHE 28 Ca -0.02 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.44 2vxd h PHE 28 Cb 1.22 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.87 2vxd h PHE 28 CO 0.04 0.60 0.63 0.82 -2.23 0.00 0.00 178.31 178.16 2vxd h ILE 29 N -0.27 1.24 -0.47 1.41 2.04 -0.83 0.12 117.51 120.76 2vxd h ILE 29 Ca 0.01 -0.45 -0.12 0.00 1.00 0.00 0.00 64.86 65.30 2vxd h ILE 29 Cb 0.56 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 2vxd h ILE 29 CO 0.02 0.24 -0.19 -1.13 0.00 0.00 0.00 178.15 177.09 2vxd h ASN 30 N 1.29 0.97 0.07 1.72 -0.73 -1.05 0.71 115.58 118.56 2vxd h ASN 30 Ca 0.35 -0.39 -0.00 0.00 1.87 0.00 0.00 56.30 58.12 2vxd h ASN 30 Cb -0.15 -0.27 0.00 0.00 0.27 0.00 0.00 38.32 38.18 2vxd h ASN 30 CO -0.07 1.14 -0.04 0.10 -0.37 0.00 0.00 177.43 178.19 2vxd h TYR 31 N 0.79 -0.09 -0.28 0.67 -0.00 -0.65 -1.29 116.97 116.13 2vxd h TYR 31 Ca 0.11 -0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.79 2vxd h TYR 31 Cb 0.76 0.03 -0.01 0.00 0.00 0.00 0.00 36.73 37.51 2vxd h TYR 31 CO 0.05 0.32 -0.01 0.28 -0.00 0.00 0.00 178.16 178.81 2vxd h VAL 32 N -0.54 1.26 -0.56 -0.90 2.07 -1.04 0.17 116.25 116.71 2vxd h VAL 32 Ca -0.01 -0.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.54 2vxd h VAL 32 Cb 0.46 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 2vxd h VAL 32 CO 0.02 0.30 0.29 0.50 0.02 0.00 0.00 177.57 178.69 2vxd h LYS 33 N 0.27 0.80 0.05 1.57 3.64 -0.93 0.48 116.57 122.46 2vxd h LYS 33 Ca 0.08 -0.11 -0.23 0.00 -1.27 0.00 0.00 60.65 59.12 2vxd h LYS 33 Cb 0.44 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2vxd h LYS 33 CO 0.02 0.64 -1.04 -0.97 -2.27 0.00 0.00 179.45 175.83 2vxd h ASN 34 N 0.76 0.31 0.19 4.20 -1.24 -1.21 0.24 115.58 118.83 2vxd h ASN 34 Ca 0.20 -0.29 -0.25 0.00 0.71 0.00 0.00 56.30 56.66 2vxd h ASN 34 Cb 0.09 -0.10 0.03 0.00 0.73 0.00 0.00 38.32 39.07 2vxd h ASN 34 CO -0.03 1.16 -1.12 0.00 -1.29 0.00 0.00 177.43 176.15 2vxd n PHE 36 N -3.94 0.51 -1.73 0.00 3.01 0.17 -4.82 117.46 110.66 2vxd n PHE 36 Ca -0.16 -0.62 -0.17 0.00 1.01 0.00 0.00 57.45 57.51 2vxd n PHE 36 Cb 0.95 -0.11 -0.06 0.00 -0.01 0.00 0.00 39.48 40.25 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 0.04 -1.51 -2.09 -1.08 3.00 0.82 -2.79 116.66 113.05 2vxd n ARG 37 Ca 0.13 0.95 -0.28 0.00 -0.00 0.00 0.00 57.85 58.65 2vxd n ARG 37 Cb 0.54 -5.35 -0.06 0.00 0.00 0.00 0.00 32.46 27.59 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 -3.84 2.57 0.00 -0.14 -1.94 -1.02 -4.64 119.30 110.29 2vxd s MET 38 Ca 0.00 -1.01 0.24 0.00 -1.71 0.00 0.00 55.69 53.21 2vxd s MET 38 Cb 0.00 -5.22 0.39 0.00 2.01 0.00 0.00 34.83 32.02 2vxd s MET 38 CO 0.00 -3.78 1.39 0.25 -0.01 0.00 0.00 175.02 172.86 2vxd n THR 39 N 7.77 0.43 -2.98 2.05 -2.24 -1.26 -4.18 114.28 113.86 2vxd n THR 39 Ca 0.44 -0.71 -0.40 0.00 -2.27 0.00 0.00 64.05 61.10 2vxd n THR 39 Cb 0.47 1.07 -0.05 0.00 -2.10 0.00 0.00 70.33 69.72 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 -1.57 6.94 0.44 3.42 1.11 -1.26 -4.94 116.67 120.82 2vxd s ASP 40 Ca 0.37 1.15 0.18 0.00 0.18 0.00 0.00 52.55 54.43 2vxd s ASP 40 Cb 0.23 -2.42 1.12 0.00 1.07 0.00 0.00 42.92 42.91 2vxd s ASP 40 CO 0.32 -0.26 1.92 1.56 1.18 0.00 0.00 175.17 179.89 2vxd h GLN 41 N 7.10 0.33 -0.18 8.23 1.08 -1.98 0.27 115.11 129.97 2vxd h GLN 41 Ca -0.35 -0.02 -0.05 0.00 -1.45 0.00 0.00 58.65 56.78 2vxd h GLN 41 Cb 1.16 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 28.51 2vxd h GLN 41 CO 0.79 0.22 -0.10 1.49 -0.95 0.00 0.00 178.83 180.28 2vxd h GLU 42 N 0.34 0.38 -0.50 1.46 4.81 -1.99 -0.26 114.58 118.82 2vxd h GLU 42 Ca 0.37 -0.17 -0.12 0.00 -0.13 0.00 0.00 59.36 59.31 2vxd h GLU 42 Cb 0.93 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.29 2vxd h GLU 42 CO -0.10 0.69 -0.14 0.00 -0.73 0.00 0.00 179.01 178.73 2vxd h ALA 43 N 0.68 0.70 -0.62 2.92 0.00 -1.58 -0.86 119.26 120.48 2vxd h ALA 43 Ca 0.04 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 2vxd h ALA 43 Cb 0.59 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2vxd h ALA 43 CO 0.03 0.63 0.15 0.82 0.00 0.00 0.00 179.25 180.88 2vxd h ILE 44 N 0.85 1.25 -0.32 0.00 2.04 -0.50 0.34 117.51 121.18 2vxd h ILE 44 Ca 0.13 -0.93 -0.06 0.00 1.00 0.00 0.00 64.86 65.00 2vxd h ILE 44 Cb 0.71 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 2vxd h ILE 44 CO 0.05 0.35 -0.04 1.56 0.00 0.00 0.00 178.15 180.07 2vxd h GLN 45 N 0.92 0.58 -0.43 2.37 7.50 -0.91 0.15 115.11 125.29 2vxd h GLN 45 Ca 0.20 -0.21 -0.10 0.00 0.50 0.00 0.00 58.65 59.04 2vxd h GLN 45 Cb 0.36 -0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.84 2vxd h GLN 45 CO 0.00 0.75 -0.12 0.22 -1.50 0.00 0.00 178.83 178.18 2vxd h ASP 46 N 0.37 0.85 -0.44 1.46 3.58 -1.00 0.43 116.42 121.66 2vxd h ASP 46 Ca 0.08 -0.37 -0.07 0.00 0.42 0.00 0.00 57.03 57.10 2vxd h ASP 46 Cb 0.51 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.31 2vxd h ASP 46 CO 0.02 1.02 0.04 -0.07 -2.88 0.00 0.00 179.24 177.38 2vxd h LEU 47 N 0.66 0.78 -0.34 2.28 -0.00 -0.26 -0.11 115.31 118.34 2vxd h LEU 47 Ca 0.11 -0.17 -0.16 0.00 -0.00 0.00 0.00 57.88 57.65 2vxd h LEU 47 Cb 0.66 -0.21 -0.00 0.00 -0.00 0.00 0.00 40.66 41.11 2vxd h LEU 47 CO 0.05 0.82 -0.42 -0.25 -0.00 0.00 0.00 178.44 178.64 2vxd h TRP 48 N 0.77 1.07 -0.67 1.13 -0.00 -0.78 -0.86 115.95 116.62 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 -0.22 -0.03 0.00 -0.00 0.00 0.00 29.16 29.32 2vxd h TRP 48 CO 0.02 1.16 0.42 0.37 -0.00 0.00 0.00 178.44 180.41 2vxd h GLN 49 N 0.68 0.90 -0.48 2.65 4.15 -0.49 -0.38 115.11 122.13 2vxd h GLN 49 Ca 0.04 -0.07 -0.13 0.00 0.77 0.00 0.00 58.65 59.27 2vxd h GLN 49 Cb 1.02 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 28.50 2vxd h GLN 49 CO 0.10 0.62 -0.19 2.35 -1.93 0.00 0.00 178.83 179.77 2vxd h TRP 50 N 0.92 1.12 -0.85 3.99 7.01 -0.72 -1.70 115.95 125.71 2vxd h TRP 50 Ca 0.24 -0.27 -0.00 0.00 2.11 0.00 0.00 58.89 60.97 2vxd h TRP 50 Cb -0.06 -0.26 -0.04 0.00 -2.10 0.00 0.00 29.16 26.69 2vxd h TRP 50 CO 0.00 1.08 0.52 -0.09 -2.79 0.00 0.00 178.44 177.16 2vxd h ARG 51 N 0.83 1.16 -0.02 2.65 1.12 0.02 1.23 114.38 121.37 2vxd h ARG 51 Ca 0.11 -0.10 -0.10 0.00 -1.11 0.00 0.00 59.98 58.78 2vxd h ARG 51 Cb 0.77 -0.24 -0.01 0.00 -0.01 0.00 0.00 29.97 30.47 2vxd h ARG 51 CO 0.06 0.81 -0.46 0.87 -3.11 0.00 0.00 179.97 178.14 2vxd h LYS 52 N 1.17 0.04 0.00 0.20 1.57 -0.95 -2.43 116.57 116.18 2vxd h LYS 52 Ca 0.31 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2vxd h LYS 52 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2vxd h LYS 52 CO -0.06 0.50 -0.63 0.45 -0.57 0.00 0.00 179.45 179.14 2vxd n SER 53 N -3.98 0.61 0.00 0.86 2.88 -0.65 -5.11 113.62 108.22 2vxd n SER 53 Ca -0.02 -0.37 0.00 0.00 -1.33 0.00 0.00 58.87 57.16 2vxd n SER 53 Cb 0.49 0.42 0.00 0.00 -0.75 0.00 0.00 64.21 64.37 2vxd n SER 53 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70