#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 -0.31 3.90 -0.02 0.00 -1.26 -5.08 105.19 102.43 2vxd n GLY 2 Ca 0.00 -1.68 -0.30 0.00 0.00 0.00 0.00 46.02 44.04 2vxd n GLY 2 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2vxd s SER 3 N -1.00 3.41 0.22 1.61 0.15 -1.26 -4.95 113.70 111.89 2vxd s SER 3 Ca 0.00 0.45 -0.04 0.00 0.70 0.00 0.00 55.95 57.06 2vxd s SER 3 Cb 0.00 -0.65 0.22 0.00 -1.71 0.00 0.00 66.02 63.88 2vxd s SER 3 CO 0.00 -2.56 1.66 1.62 1.20 0.00 0.00 173.24 175.16 2vxd h VAL 4 N -1.52 1.26 -0.92 4.45 3.04 -2.00 -2.91 116.25 117.65 2vxd h VAL 4 Ca -0.45 -1.24 0.05 0.00 -1.01 0.00 0.00 66.70 64.05 2vxd h VAL 4 Cb 1.27 1.10 -0.06 0.00 -2.01 0.00 0.00 31.29 31.59 2vxd h VAL 4 CO 0.46 0.42 0.59 1.05 -1.01 0.00 0.00 177.57 179.08 2vxd h GLU 5 N 0.71 1.07 -0.78 4.17 4.11 -1.99 -0.77 114.58 121.10 2vxd h GLU 5 Ca 0.11 -0.06 -0.04 0.00 0.07 0.00 0.00 59.36 59.43 2vxd h GLU 5 Cb 0.65 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 2vxd h GLU 5 CO 0.05 0.71 0.32 -0.44 0.07 0.00 0.00 179.01 179.71 2vxd h ASP 6 N 1.10 1.07 -0.49 3.06 3.32 -1.89 -0.91 116.42 121.68 2vxd h ASP 6 Ca 0.38 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 57.21 2vxd h ASP 6 Cb 0.09 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 2vxd h ASP 6 CO -0.15 0.95 0.09 0.40 -1.72 0.00 0.00 179.24 178.81 2vxd h ILE 7 N 1.12 1.25 -0.55 0.35 2.04 -1.20 -0.84 117.51 119.68 2vxd h ILE 7 Ca 0.26 -0.90 -0.05 0.00 1.00 0.00 0.00 64.86 65.17 2vxd h ILE 7 Cb 0.21 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 2vxd h ILE 7 CO -0.02 0.32 0.14 0.11 0.00 0.00 0.00 178.15 178.70 2vxd h LYS 8 N 0.68 0.88 -0.44 2.37 1.57 -0.89 -0.96 116.57 119.77 2vxd h LYS 8 Ca 0.15 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 2vxd h LYS 8 Cb 0.37 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 2vxd h LYS 8 CO 0.01 0.82 0.03 0.00 -0.57 0.00 0.00 179.45 179.74 2vxd h ALA 9 N 1.02 0.59 -0.22 3.86 0.00 -1.03 -0.49 119.26 122.99 2vxd h ALA 9 Ca 0.17 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2vxd h ALA 9 Cb 0.33 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2vxd h ALA 9 CO 0.00 0.35 0.09 0.87 0.00 0.00 0.00 179.25 180.56 2vxd h LYS 10 N 0.60 0.32 -0.78 0.00 1.79 -1.02 -0.84 116.57 116.64 2vxd h LYS 10 Ca 0.13 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.53 2vxd h LYS 10 Cb 0.44 -0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 31.00 2vxd h LYS 10 CO 0.02 0.38 0.44 0.52 -1.08 0.00 0.00 179.45 179.73 2vxd h MET 11 N 0.20 1.09 -0.52 3.15 2.86 -1.11 -0.98 114.93 119.61 2vxd h MET 11 Ca 0.07 -0.12 0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2vxd h MET 11 Cb 0.17 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 2vxd h MET 11 CO -0.01 0.79 0.32 0.37 1.06 0.00 0.00 176.91 179.44 2vxd h GLN 12 N 1.08 0.61 -0.75 1.72 -0.00 -0.81 0.29 115.11 117.25 2vxd h GLN 12 Ca 0.28 -0.04 0.03 0.00 -0.00 0.00 0.00 58.65 58.92 2vxd h GLN 12 Cb 0.01 -0.14 -0.05 0.00 0.00 0.00 0.00 27.48 27.31 2vxd h GLN 12 CO -0.05 0.41 0.48 0.00 0.00 0.00 0.00 178.83 179.67 2vxd h ALA 13 N 1.23 0.98 -0.41 3.38 0.00 -0.56 -0.28 119.26 123.59 2vxd h ALA 13 Ca 0.21 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2vxd h ALA 13 Cb 0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2vxd h ALA 13 CO -0.09 0.28 0.01 0.77 0.00 0.00 0.00 179.25 180.23 2vxd h SER 14 N 0.94 0.62 -0.53 0.00 0.02 -0.17 -0.32 113.55 114.11 2vxd h SER 14 Ca 0.30 -0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 61.08 2vxd h SER 14 Cb 0.00 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 2vxd h SER 14 CO -0.11 0.68 0.18 0.40 -1.14 0.00 0.00 176.83 176.85 2vxd h ILE 15 N 0.62 1.23 -0.23 3.27 2.04 0.97 0.55 117.51 125.97 2vxd h ILE 15 Ca 0.13 -0.75 -0.14 0.00 1.00 0.00 0.00 64.86 65.10 2vxd h ILE 15 Cb 0.37 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2vxd h ILE 15 CO 0.01 0.28 -0.44 -0.33 0.00 0.00 0.00 178.15 177.67 2vxd h GLU 16 N 0.72 0.56 -0.63 2.37 5.08 -0.73 0.64 114.58 122.60 2vxd h GLU 16 Ca 0.17 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2vxd h GLU 16 Cb 0.25 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2vxd h GLU 16 CO -0.01 0.90 0.00 1.63 -1.00 0.00 0.00 179.01 180.53 2vxd n LYS 17 N -4.01 3.14 0.14 2.33 4.76 -0.17 -4.62 118.16 119.74 2vxd n LYS 17 Ca -0.02 -2.35 0.00 0.00 -2.87 0.00 0.00 58.31 53.07 2vxd n LYS 17 Cb 0.54 -1.74 0.00 0.00 -1.84 0.00 0.00 35.03 31.99 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 1.08 -0.38 0.00 0.72 0.00 0.19 -4.98 105.19 101.82 2vxd n GLY 18 Ca 0.21 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 1.39 -1.13 2.28 -0.02 0.00 0.22 -5.02 105.19 102.92 2vxd n GLY 19 Ca 0.00 0.38 -0.11 0.00 0.00 0.00 0.00 46.02 46.29 2vxd n GLY 19 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2vxd n SER 20 N 0.00 -0.78 -4.52 1.61 7.64 -1.26 -4.64 113.62 111.67 2vxd n SER 20 Ca 0.00 -2.38 -0.25 0.00 1.01 0.00 0.00 58.87 57.25 2vxd n SER 20 Cb 0.00 1.54 -0.10 0.00 -1.01 0.00 0.00 64.21 64.64 2vxd n SER 20 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2vxd s LEU 21 N 0.00 2.70 -0.36 -3.43 1.43 -1.26 -4.86 118.68 112.89 2vxd s LEU 21 Ca 0.23 -1.06 -0.41 0.00 -1.03 0.00 0.00 54.13 51.85 2vxd s LEU 21 Cb 0.00 -1.12 -0.16 0.00 0.03 0.00 0.00 46.19 44.94 2vxd s LEU 21 CO 0.16 -0.06 1.83 -2.65 0.23 0.00 0.00 176.35 175.86 2vxd n PRO 22 N -0.72 0.76 0.00 1.29 -0.02 -1.26 -4.81 135.00 130.24 2vxd n PRO 22 Ca -0.05 0.26 0.15 0.00 -2.02 0.00 0.00 63.50 61.85 2vxd n PRO 22 Cb 0.61 -1.95 0.89 0.00 -0.02 0.00 0.00 33.50 33.03 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 5.75 0.91 -4.26 -0.52 -0.00 -1.26 -4.45 118.16 114.33 2vxd n LYS 23 Ca 0.33 0.00 -0.35 0.00 -0.00 0.00 0.00 58.31 58.29 2vxd n LYS 23 Cb 0.08 -1.50 -0.09 0.00 -0.00 0.00 0.00 35.03 33.52 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 -2.05 4.52 0.21 0.58 1.01 -1.26 -5.01 120.40 118.40 2vxd s VAL 24 Ca 0.44 -0.16 -0.10 0.00 0.00 0.00 0.00 61.98 62.16 2vxd s VAL 24 Cb 0.21 -2.93 0.15 0.00 0.00 0.00 0.00 36.38 33.81 2vxd s VAL 24 CO 0.36 0.59 1.86 -0.08 0.00 0.00 0.00 175.10 177.83 2vxd h GLU 25 N 5.37 0.90 -0.41 2.72 4.81 -1.98 0.51 114.58 126.51 2vxd h GLU 25 Ca -0.49 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 58.56 2vxd h GLU 25 Cb 1.20 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 2vxd h GLU 25 CO 0.57 0.60 -0.25 0.00 -0.73 0.00 0.00 179.01 179.20 2vxd h ALA 26 N 1.30 0.79 -0.04 2.92 0.00 -1.97 0.23 119.26 122.49 2vxd h ALA 26 Ca 0.29 -0.39 -0.20 0.00 0.00 0.00 0.00 54.91 54.61 2vxd h ALA 26 Cb -0.03 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2vxd h ALA 26 CO -0.09 0.65 -0.81 -0.22 0.00 0.00 0.00 179.25 178.77 2vxd h LYS 27 N 0.73 0.35 -0.07 0.00 3.64 -1.84 -1.06 116.57 118.32 2vxd h LYS 27 Ca 0.09 -0.33 -0.03 0.00 -1.27 0.00 0.00 60.65 59.12 2vxd h LYS 27 Cb 0.79 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.69 2vxd h LYS 27 CO 0.07 0.99 -0.06 0.35 -2.27 0.00 0.00 179.45 178.53 2vxd h PHE 28 N 0.22 0.19 -0.80 1.91 3.04 0.15 -0.56 116.94 121.09 2vxd h PHE 28 Ca -0.05 -0.05 0.01 0.00 3.98 0.00 0.00 57.97 61.86 2vxd h PHE 28 Cb 1.41 -0.04 -0.04 0.00 2.56 0.00 0.00 35.95 39.84 2vxd h PHE 28 CO 0.04 0.58 0.53 0.82 -2.02 0.00 0.00 178.31 178.26 2vxd h ILE 29 N -0.26 1.21 -0.65 1.41 5.03 -0.56 -0.06 117.51 123.63 2vxd h ILE 29 Ca 0.01 -0.39 -0.08 0.00 -0.12 0.00 0.00 64.86 64.29 2vxd h ILE 29 Cb 0.55 0.03 -0.03 0.00 -3.03 0.00 0.00 36.82 34.35 2vxd h ILE 29 CO 0.01 0.20 0.11 0.78 -0.68 0.00 0.00 178.15 178.58 2vxd h ASN 30 N 1.09 1.03 -0.13 1.72 4.21 -1.12 0.85 115.58 123.22 2vxd h ASN 30 Ca 0.29 -0.26 -0.04 0.00 1.21 0.00 0.00 56.30 57.51 2vxd h ASN 30 Cb -0.12 -0.27 -0.00 0.00 -1.12 0.00 0.00 38.32 36.81 2vxd h ASN 30 CO -0.06 1.03 -0.07 0.10 -1.29 0.00 0.00 177.43 177.14 2vxd h TYR 31 N 0.99 0.32 -0.29 1.19 -0.00 -0.60 -1.47 116.97 117.11 2vxd h TYR 31 Ca 0.20 -0.08 -0.05 0.00 -0.00 0.00 0.00 58.73 58.80 2vxd h TYR 31 Cb 0.43 -0.07 -0.01 0.00 -0.00 0.00 0.00 36.73 37.08 2vxd h TYR 31 CO 0.03 0.61 -0.00 0.28 -0.00 0.00 0.00 178.16 179.08 2vxd h VAL 32 N -0.07 1.26 -0.30 -0.90 2.07 -0.99 -1.40 116.25 115.92 2vxd h VAL 32 Ca 0.03 -0.94 -0.03 0.00 0.82 0.00 0.00 66.70 66.58 2vxd h VAL 32 Cb 0.53 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 2vxd h VAL 32 CO 0.02 0.30 0.06 0.11 0.02 0.00 0.00 177.57 178.08 2vxd h LYS 33 N 0.31 0.44 0.05 1.57 1.57 -0.86 0.49 116.57 120.14 2vxd h LYS 33 Ca 0.08 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.65 2vxd h LYS 33 Cb 0.44 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.69 2vxd h LYS 33 CO 0.02 0.42 -0.60 -0.91 -0.57 0.00 0.00 179.45 177.80 2vxd h ASN 34 N 0.43 0.44 0.19 0.86 -0.26 -1.12 -0.51 115.58 115.61 2vxd h ASN 34 Ca 0.10 -0.85 -0.26 0.00 -0.56 0.00 0.00 56.30 54.73 2vxd h ASN 34 Cb 0.20 -0.14 0.03 0.00 -1.06 0.00 0.00 38.32 37.35 2vxd h ASN 34 CO -0.00 1.24 -1.16 0.00 -1.06 0.00 0.00 177.43 176.45 2vxd n PHE 36 N -3.93 0.00 -2.51 0.00 3.01 0.16 -4.99 117.46 109.20 2vxd n PHE 36 Ca -0.16 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.09 2vxd n PHE 36 Cb 0.95 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 40.42 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 -0.37 -2.25 -1.88 -1.08 0.00 -0.20 -4.85 116.66 106.03 2vxd n ARG 37 Ca 0.03 0.96 -0.35 0.00 -0.00 0.00 0.00 57.85 58.49 2vxd n ARG 37 Cb 0.17 -5.61 -0.05 0.00 0.00 0.00 0.00 32.46 26.97 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 -3.14 1.87 -0.15 -0.14 2.81 -1.22 -4.63 117.12 112.51 2vxd n MET 38 Ca -0.21 -2.43 0.09 0.00 -1.81 0.00 0.00 57.70 53.33 2vxd n MET 38 Cb 0.67 -3.46 0.27 0.00 -0.71 0.00 0.00 33.22 29.98 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 6.99 0.40 -2.98 2.03 -2.24 -1.26 -4.54 114.28 112.68 2vxd n THR 39 Ca 0.47 -0.48 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 2vxd n THR 39 Cb 0.44 0.37 -0.05 0.00 -2.10 0.00 0.00 70.33 69.00 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 -1.28 6.93 0.44 3.42 -0.00 -1.26 -4.94 116.67 119.98 2vxd s ASP 40 Ca 0.30 1.13 0.17 0.00 -0.00 0.00 0.00 52.55 54.16 2vxd s ASP 40 Cb 0.16 -2.42 1.10 0.00 -0.00 0.00 0.00 42.92 41.76 2vxd s ASP 40 CO 0.23 -0.27 1.92 1.56 -0.00 0.00 0.00 175.17 178.60 2vxd h GLN 41 N 7.14 0.36 -0.17 8.23 1.08 -1.98 0.26 115.11 130.03 2vxd h GLN 41 Ca -0.34 -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 28.50 2vxd h GLN 41 CO 0.79 0.24 -0.10 0.93 -0.95 0.00 0.00 178.83 179.74 2vxd h GLU 42 N 0.37 0.37 -0.54 1.46 5.08 -1.98 -0.06 114.58 119.28 2vxd h GLU 42 Ca 0.38 -0.17 -0.08 0.00 -1.00 0.00 0.00 59.36 58.49 2vxd h GLU 42 Cb 0.93 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 2vxd h GLU 42 CO -0.11 0.70 0.04 0.00 -1.00 0.00 0.00 179.01 178.63 2vxd h ALA 43 N 0.67 0.73 -0.41 3.43 0.00 -1.52 -0.82 119.26 121.34 2vxd h ALA 43 Ca 0.04 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 2vxd h ALA 43 Cb 0.60 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2vxd h ALA 43 CO 0.03 0.52 -0.00 0.82 0.00 0.00 0.00 179.25 180.61 2vxd h ILE 44 N 0.82 1.26 -0.52 0.00 2.04 -0.54 0.39 117.51 120.95 2vxd h ILE 44 Ca 0.16 -1.02 -0.03 0.00 1.00 0.00 0.00 64.86 64.96 2vxd h ILE 44 Cb 0.48 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 2vxd h ILE 44 CO 0.02 0.35 0.19 1.56 0.00 0.00 0.00 178.15 180.27 2vxd h GLN 45 N 0.56 0.79 -0.27 2.37 1.08 -0.89 0.39 115.11 119.14 2vxd h GLN 45 Ca 0.12 -0.16 -0.11 0.00 -1.45 0.00 0.00 58.65 57.05 2vxd h GLN 45 Cb 0.49 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.79 2vxd h GLN 45 CO 0.02 0.71 -0.25 0.22 -0.95 0.00 0.00 178.83 178.58 2vxd h ASP 46 N 0.71 0.69 -0.43 1.46 -0.00 -1.04 -0.07 116.42 117.74 2vxd h ASP 46 Ca 0.17 -0.47 -0.07 0.00 -0.00 0.00 0.00 57.03 56.66 2vxd h ASP 46 Cb 0.23 -0.19 -0.02 0.00 -0.00 0.00 0.00 39.33 39.34 2vxd h ASP 46 CO -0.01 1.02 0.03 -0.07 -0.00 0.00 0.00 179.24 180.20 2vxd h LEU 47 N 0.38 0.78 -0.26 2.28 -0.00 -0.05 0.79 115.31 119.23 2vxd h LEU 47 Ca 0.04 -0.18 -0.12 0.00 -0.00 0.00 0.00 57.88 57.63 2vxd h LEU 47 Cb 0.81 -0.21 -0.00 0.00 -0.00 0.00 0.00 40.66 41.26 2vxd h LEU 47 CO 0.06 0.83 -0.29 -0.25 -0.00 0.00 0.00 178.44 178.80 2vxd h TRP 48 N 0.77 0.80 -0.19 1.13 -0.00 -0.13 -1.37 115.95 116.95 2vxd h TRP 48 Ca 0.15 -0.25 -0.03 0.00 -0.00 0.00 0.00 58.89 58.77 2vxd h TRP 48 Cb 0.42 -0.16 -0.01 0.00 -0.00 0.00 0.00 29.16 29.41 2vxd h TRP 48 CO 0.02 0.98 -0.01 0.37 -0.00 0.00 0.00 178.44 179.80 2vxd h GLN 49 N 0.38 0.28 -0.28 2.65 4.15 -0.71 0.85 115.11 122.43 2vxd h GLN 49 Ca 0.04 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.34 2vxd h GLN 49 Cb 0.86 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.49 2vxd h GLN 49 CO 0.07 0.32 -0.11 2.35 -1.93 0.00 0.00 178.83 179.53 2vxd h TRP 50 N 0.28 0.66 -0.36 3.99 7.01 -0.53 0.11 115.95 127.11 2vxd h TRP 50 Ca 0.07 -0.15 -0.13 0.00 2.11 0.00 0.00 58.89 60.78 2vxd h TRP 50 Cb 0.21 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 27.10 2vxd h TRP 50 CO 0.00 0.80 -0.29 -0.09 -2.79 0.00 0.00 178.44 176.08 2vxd h ARG 51 N 0.32 0.75 -0.02 2.65 1.12 -0.62 0.95 114.38 119.54 2vxd h ARG 51 Ca 0.07 -0.33 -0.11 0.00 -1.11 0.00 0.00 59.98 58.49 2vxd h ARG 51 Cb 0.61 -0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 30.54 2vxd h ARG 51 CO 0.04 0.95 -0.52 0.87 -3.11 0.00 0.00 179.97 178.20 2vxd h LYS 52 N 0.64 0.04 0.00 0.20 1.57 -0.78 -2.81 116.57 115.44 2vxd h LYS 52 Ca 0.08 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2vxd h LYS 52 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.12 2vxd h LYS 52 CO 0.07 0.55 -0.88 0.43 -0.57 0.00 0.00 179.45 179.05 2vxd n SER 53 N -3.92 0.74 0.00 0.86 7.64 0.02 -5.08 113.62 113.88 2vxd n SER 53 Ca -0.02 -0.59 0.00 0.00 1.01 0.00 0.00 58.87 59.27 2vxd n SER 53 Cb 0.54 0.77 0.00 0.00 -1.01 0.00 0.00 64.21 64.50 2vxd n SER 53 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92