#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 2.20 3.03 -0.02 0.00 -1.26 -5.17 105.19 103.97 2vxd n GLY 2 Ca 0.00 -0.80 -0.08 0.00 0.00 0.00 0.00 46.02 45.14 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 1.02 0.39 0.44 1.61 0.01 -1.26 -5.04 113.70 110.87 2vxd s SER 3 Ca 0.00 -0.72 0.20 0.00 1.31 0.00 0.00 55.95 56.74 2vxd s SER 3 Cb 0.00 0.14 1.01 0.00 0.21 0.00 0.00 66.02 67.38 2vxd s SER 3 CO 0.00 -0.42 1.91 0.58 0.41 0.00 0.00 173.24 175.72 2vxd h VAL 4 N 4.00 0.90 -0.46 3.43 2.07 -1.98 -2.25 116.25 121.95 2vxd h VAL 4 Ca -0.33 -0.98 -0.05 0.00 0.82 0.00 0.00 66.70 66.16 2vxd h VAL 4 Cb 1.18 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 32.51 2vxd h VAL 4 CO 0.52 0.25 0.09 -0.33 0.02 0.00 0.00 177.57 178.11 2vxd h GLU 5 N 0.00 0.75 -0.28 1.57 5.08 -1.98 0.35 114.58 120.08 2vxd h GLU 5 Ca -0.00 -0.20 -0.14 0.00 -1.00 0.00 0.00 59.36 58.02 2vxd h GLU 5 Cb 0.56 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 2vxd h GLU 5 CO 0.03 0.76 -0.38 -0.44 -1.00 0.00 0.00 179.01 177.98 2vxd h ASP 6 N 0.62 0.81 -0.51 1.42 3.32 -1.93 -1.07 116.42 119.08 2vxd h ASP 6 Ca 0.14 -0.51 -0.05 0.00 0.02 0.00 0.00 57.03 56.63 2vxd h ASP 6 Cb 0.37 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2vxd h ASP 6 CO 0.01 1.16 0.11 0.40 -1.72 0.00 0.00 179.24 179.20 2vxd h ILE 7 N 0.49 1.24 -0.23 0.35 2.04 -1.29 -0.62 117.51 119.50 2vxd h ILE 7 Ca 0.03 -0.88 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 2vxd h ILE 7 Cb 0.98 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 2vxd h ILE 7 CO 0.09 0.32 0.06 0.11 0.00 0.00 0.00 178.15 178.72 2vxd h LYS 8 N 0.71 0.36 -0.81 2.37 1.57 -0.26 -1.14 116.57 119.37 2vxd h LYS 8 Ca 0.16 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2vxd h LYS 8 Cb 0.35 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.57 2vxd h LYS 8 CO 0.00 0.48 0.48 0.00 -0.57 0.00 0.00 179.45 179.84 2vxd h ALA 9 N 0.87 1.04 -0.17 3.86 0.00 -1.08 0.12 119.26 123.91 2vxd h ALA 9 Ca 0.07 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2vxd h ALA 9 Cb 0.27 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2vxd h ALA 9 CO 0.00 0.52 0.02 -0.22 0.00 0.00 0.00 179.25 179.57 2vxd h LYS 10 N 1.12 0.28 -0.64 0.00 3.64 -0.97 0.11 116.57 120.11 2vxd h LYS 10 Ca 0.29 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.55 2vxd h LYS 10 Cb -0.02 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 2vxd h LYS 10 CO -0.05 0.46 0.22 0.52 -2.27 0.00 0.00 179.45 178.33 2vxd h MET 11 N 0.06 0.98 -0.81 1.90 2.86 -1.01 -1.26 114.93 117.65 2vxd h MET 11 Ca 0.05 -0.20 -0.02 0.00 -2.06 0.00 0.00 59.70 57.47 2vxd h MET 11 Cb 0.32 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.79 2vxd h MET 11 CO 0.00 0.85 0.42 0.37 1.06 0.00 0.00 176.91 179.62 2vxd h GLN 12 N 0.92 1.15 -0.27 1.72 -0.00 -0.64 -0.18 115.11 117.81 2vxd h GLN 12 Ca 0.21 -0.14 -0.01 0.00 -0.00 0.00 0.00 58.65 58.71 2vxd h GLN 12 Cb 0.26 -0.22 -0.01 0.00 0.00 0.00 0.00 27.48 27.51 2vxd h GLN 12 CO -0.01 0.86 0.14 0.00 0.00 0.00 0.00 178.83 179.81 2vxd h ALA 13 N 1.32 0.35 -0.65 3.38 0.00 -0.44 0.24 119.26 123.46 2vxd h ALA 13 Ca 0.28 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2vxd h ALA 13 Cb 0.06 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2vxd h ALA 13 CO -0.04 -0.11 0.35 0.77 0.00 0.00 0.00 179.25 180.21 2vxd h SER 14 N 0.31 0.81 -0.32 0.00 0.02 -0.76 0.22 113.55 113.83 2vxd h SER 14 Ca 0.09 -0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 60.89 2vxd h SER 14 Cb 0.09 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 2vxd h SER 14 CO -0.01 0.66 -0.15 0.40 -1.14 0.00 0.00 176.83 176.59 2vxd h ILE 15 N 0.91 1.29 -0.07 3.27 2.04 -0.50 0.63 117.51 125.08 2vxd h ILE 15 Ca 0.23 -1.25 -0.10 0.00 1.00 0.00 0.00 64.86 64.74 2vxd h ILE 15 Cb 0.04 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2vxd h ILE 15 CO -0.04 0.40 -0.42 -0.33 0.00 0.00 0.00 178.15 177.77 2vxd h GLU 16 N 0.43 0.16 -0.59 2.37 4.39 -0.03 -2.52 114.58 118.79 2vxd h GLU 16 Ca 0.07 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2vxd h GLU 16 Cb 0.67 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.32 2vxd h GLU 16 CO 0.05 0.55 0.00 1.63 -1.16 0.00 0.00 179.01 180.08 2vxd n LYS 17 N -4.03 2.78 -0.07 2.33 5.02 0.73 -4.89 118.16 120.03 2vxd n LYS 17 Ca -0.02 -1.94 0.00 0.00 -2.02 0.00 0.00 58.31 54.34 2vxd n LYS 17 Cb 0.47 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 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 0.93 0.79 3.35 0.72 0.00 -0.71 -5.00 105.19 105.28 2vxd n GLY 18 Ca 0.18 -0.73 -0.20 0.00 0.00 0.00 0.00 46.02 45.27 2vxd n GLY 18 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vxd s GLY 19 N -2.01 2.17 -0.27 -0.02 0.00 0.21 -4.81 107.32 102.59 2vxd s GLY 19 Ca 0.00 -1.72 -0.16 0.00 0.00 0.00 0.00 44.72 42.84 2vxd s GLY 19 CO 0.00 -1.61 0.68 -1.35 0.00 0.00 0.00 173.10 170.82 2vxd s SER 20 N -3.41 -0.92 0.15 1.64 1.04 -1.26 -4.63 113.70 106.31 2vxd s SER 20 Ca 0.35 1.49 0.06 0.00 0.48 0.00 0.00 55.95 58.32 2vxd s SER 20 Cb 0.04 1.36 -0.04 0.00 0.10 0.00 0.00 66.02 67.49 2vxd s SER 20 CO 0.18 -0.24 0.05 -0.76 0.98 0.00 0.00 173.24 173.46 2vxd s LEU 21 N 1.59 3.54 1.15 2.42 2.01 -1.26 -5.08 118.68 123.06 2vxd s LEU 21 Ca -0.10 -0.24 -0.17 0.00 0.01 0.00 0.00 54.13 53.63 2vxd s LEU 21 Cb -0.05 -2.20 0.17 0.00 0.01 0.00 0.00 46.19 44.12 2vxd s LEU 21 CO -0.19 0.10 0.30 -2.65 1.01 0.00 0.00 176.35 174.92 2vxd n PRO 22 N -0.04 -2.01 -0.00 1.29 -0.02 -1.26 -4.98 135.00 127.97 2vxd n PRO 22 Ca -0.09 -0.57 0.00 0.00 -2.02 0.00 0.00 63.50 60.82 2vxd n PRO 22 Cb 0.54 -1.83 -0.00 0.00 -0.02 0.00 0.00 33.50 32.19 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 -3.00 5.27 -3.50 -0.52 -0.00 -1.26 -4.84 118.16 110.30 2vxd n LYS 23 Ca 0.01 -0.00 -0.37 0.00 -0.00 0.00 0.00 58.31 57.95 2vxd n LYS 23 Cb 0.60 -0.64 -0.06 0.00 -0.00 0.00 0.00 35.03 34.92 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 -1.28 5.22 0.26 0.58 1.01 -1.26 -4.98 120.40 119.95 2vxd s VAL 24 Ca 0.00 0.69 -0.02 0.00 0.00 0.00 0.00 61.98 62.65 2vxd s VAL 24 Cb 0.00 -3.68 0.26 0.00 0.00 0.00 0.00 36.38 32.97 2vxd s VAL 24 CO 0.03 0.44 1.68 -0.08 0.00 0.00 0.00 175.10 177.17 2vxd h GLU 25 N 6.02 0.27 -0.42 2.72 4.81 -1.98 0.45 114.58 126.45 2vxd h GLU 25 Ca -0.45 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 58.64 2vxd h GLU 25 Cb 1.19 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 2vxd h GLU 25 CO 0.70 0.18 -0.23 0.00 -0.73 0.00 0.00 179.01 178.93 2vxd h ALA 26 N 1.66 0.79 -0.08 2.92 0.00 -1.98 0.10 119.26 122.67 2vxd h ALA 26 Ca 0.46 -0.39 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 2vxd h ALA 26 Cb 0.84 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2vxd h ALA 26 CO -0.55 0.65 -0.69 0.87 0.00 0.00 0.00 179.25 179.54 2vxd h LYS 27 N 0.74 0.37 -0.08 0.00 1.79 -1.57 -1.06 116.57 116.76 2vxd h LYS 27 Ca 0.10 -0.29 -0.03 0.00 -2.18 0.00 0.00 60.65 58.25 2vxd h LYS 27 Cb 0.77 0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 31.48 2vxd h LYS 27 CO 0.06 0.92 -0.06 0.35 -1.08 0.00 0.00 179.45 179.65 2vxd h PHE 28 N 0.26 0.21 -0.93 -1.35 3.04 -0.02 -0.88 116.94 117.27 2vxd h PHE 28 Ca -0.02 -0.06 0.01 0.00 3.98 0.00 0.00 57.97 61.88 2vxd h PHE 28 Cb 1.24 -0.05 -0.05 0.00 2.56 0.00 0.00 35.95 39.66 2vxd h PHE 28 CO 0.04 0.58 0.62 0.82 -2.02 0.00 0.00 178.31 178.34 2vxd h ILE 29 N -0.22 1.23 -0.59 1.41 2.04 -0.78 0.74 117.51 121.34 2vxd h ILE 29 Ca 0.02 -0.43 -0.08 0.00 1.00 0.00 0.00 64.86 65.36 2vxd h ILE 29 Cb 0.53 -0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 2vxd h ILE 29 CO 0.01 0.23 0.04 0.78 0.00 0.00 0.00 178.15 179.21 2vxd h ASN 30 N 1.25 0.98 0.08 1.72 2.35 -1.10 0.30 115.58 121.17 2vxd h ASN 30 Ca 0.34 -0.29 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2vxd h ASN 30 Cb -0.14 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 37.97 2vxd h ASN 30 CO -0.08 1.03 -0.04 0.10 -1.65 0.00 0.00 177.43 176.79 2vxd h TYR 31 N 0.90 -0.10 -0.27 1.19 -0.00 -0.61 -0.04 116.97 118.04 2vxd h TYR 31 Ca 0.17 -0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.85 2vxd h TYR 31 Cb 0.50 0.03 -0.01 0.00 0.00 0.00 0.00 36.73 37.26 2vxd h TYR 31 CO 0.04 0.32 -0.02 0.28 -0.00 0.00 0.00 178.16 178.77 2vxd h VAL 32 N -0.56 1.27 -0.46 -0.90 2.07 -0.89 0.17 116.25 116.95 2vxd h VAL 32 Ca -0.01 -0.98 -0.09 0.00 0.82 0.00 0.00 66.70 66.45 2vxd h VAL 32 Cb 0.46 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 2vxd h VAL 32 CO 0.02 0.31 -0.06 0.50 0.02 0.00 0.00 177.57 178.35 2vxd h LYS 33 N 0.26 0.80 0.11 1.57 3.64 -0.47 0.39 116.57 122.87 2vxd h LYS 33 Ca 0.07 -0.25 -0.28 0.00 -1.27 0.00 0.00 60.65 58.93 2vxd h LYS 33 Cb 0.46 -0.08 0.02 0.00 -0.41 0.00 0.00 32.23 32.22 2vxd h LYS 33 CO 0.02 0.85 -1.21 -0.97 -2.27 0.00 0.00 179.45 175.86 2vxd h ASN 34 N 0.73 0.68 0.20 4.20 -0.73 -0.93 0.13 115.58 119.86 2vxd h ASN 34 Ca 0.13 -0.65 -0.27 0.00 1.87 0.00 0.00 56.30 57.39 2vxd h ASN 34 Cb 0.54 -0.22 0.03 0.00 0.27 0.00 0.00 38.32 38.94 2vxd h ASN 34 CO 0.03 1.47 -1.18 0.00 -0.37 0.00 0.00 177.43 177.39 2vxd n PHE 36 N -3.91 0.53 -1.85 0.00 3.72 0.13 -4.96 117.46 111.13 2vxd n PHE 36 Ca -0.16 -0.62 -0.14 0.00 -0.05 0.00 0.00 57.45 56.47 2vxd n PHE 36 Cb 0.97 -0.11 -0.04 0.00 -0.94 0.00 0.00 39.48 39.36 2vxd n PHE 36 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2vxd n ARG 37 N 0.05 -1.64 -2.38 -1.08 1.74 0.44 -4.84 116.66 108.95 2vxd n ARG 37 Ca 0.13 0.79 -0.36 0.00 -0.77 0.00 0.00 57.85 57.64 2vxd n ARG 37 Cb 0.54 -5.21 -0.03 0.00 -1.02 0.00 0.00 32.46 26.74 2vxd n ARG 37 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2vxd s MET 38 N -3.99 3.27 -0.01 5.56 -1.94 -1.13 -4.70 119.30 116.36 2vxd s MET 38 Ca 0.00 -1.02 0.15 0.00 -1.71 0.00 0.00 55.69 53.11 2vxd s MET 38 Cb 0.00 -5.29 0.44 0.00 2.01 0.00 0.00 34.83 31.99 2vxd s MET 38 CO 0.00 -2.68 1.37 -2.37 -0.01 0.00 0.00 175.02 171.33 2vxd n THR 39 N 7.17 1.09 -3.02 2.05 5.66 -1.26 -3.97 114.28 121.99 2vxd n THR 39 Ca 0.38 -1.04 -0.40 0.00 -3.05 0.00 0.00 64.05 59.94 2vxd n THR 39 Cb 0.49 0.45 -0.05 0.00 -1.55 0.00 0.00 70.33 69.68 2vxd n THR 39 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 2vxd s ASP 40 N -1.03 7.05 0.43 1.09 1.01 -1.26 -4.95 116.67 119.01 2vxd s ASP 40 Ca 0.34 1.26 0.14 0.00 0.71 0.00 0.00 52.55 54.99 2vxd s ASP 40 Cb 0.18 -2.43 1.03 0.00 1.01 0.00 0.00 42.92 42.71 2vxd s ASP 40 CO 0.22 -0.09 1.97 1.56 0.21 0.00 0.00 175.17 179.04 2vxd h GLN 41 N 6.51 0.40 -0.17 8.23 1.08 -1.98 0.30 115.11 129.49 2vxd h GLN 41 Ca -0.42 -0.02 -0.05 0.00 -1.45 0.00 0.00 58.65 56.71 2vxd h GLN 41 Cb 1.20 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 28.53 2vxd h GLN 41 CO 0.74 0.27 -0.10 0.93 -0.95 0.00 0.00 178.83 179.72 2vxd h GLU 42 N 0.42 0.36 -0.48 1.46 5.08 -1.99 -0.50 114.58 118.93 2vxd h GLU 42 Ca 0.29 -0.16 -0.10 0.00 -1.00 0.00 0.00 59.36 58.39 2vxd h GLU 42 Cb 0.58 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 2vxd h GLU 42 CO -0.08 0.68 -0.10 0.00 -1.00 0.00 0.00 179.01 178.51 2vxd h ALA 43 N 0.67 0.93 -0.43 3.43 0.00 -1.68 -0.95 119.26 121.23 2vxd h ALA 43 Ca 0.04 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 2vxd h ALA 43 Cb 0.58 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2vxd h ALA 43 CO 0.03 0.63 0.05 0.82 0.00 0.00 0.00 179.25 180.77 2vxd h ILE 44 N 0.78 1.25 -0.45 0.00 2.04 -0.39 0.31 117.51 121.05 2vxd h ILE 44 Ca 0.13 -0.92 -0.06 0.00 1.00 0.00 0.00 64.86 65.01 2vxd h ILE 44 Cb 0.61 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 2vxd h ILE 44 CO 0.04 0.32 0.06 1.56 0.00 0.00 0.00 178.15 180.13 2vxd h GLN 45 N 0.57 0.76 -0.25 2.37 7.50 -0.92 0.14 115.11 125.28 2vxd h GLN 45 Ca 0.13 -0.21 -0.08 0.00 0.50 0.00 0.00 58.65 58.99 2vxd h GLN 45 Cb 0.41 -0.09 -0.01 0.00 0.05 0.00 0.00 27.48 27.85 2vxd h GLN 45 CO 0.01 0.79 -0.15 -0.44 -1.50 0.00 0.00 178.83 177.54 2vxd h ASP 46 N 0.62 0.56 -0.45 1.46 5.19 -1.06 0.69 116.42 123.43 2vxd h ASP 46 Ca 0.14 -0.43 -0.07 0.00 -0.62 0.00 0.00 57.03 56.05 2vxd h ASP 46 Cb 0.40 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.73 2vxd h ASP 46 CO 0.01 0.87 0.06 -0.07 -3.12 0.00 0.00 179.24 176.98 2vxd h LEU 47 N 0.25 0.79 -0.24 1.55 -0.00 -0.30 -0.19 115.31 117.16 2vxd h LEU 47 Ca 0.05 -0.17 -0.12 0.00 -0.00 0.00 0.00 57.88 57.64 2vxd h LEU 47 Cb 0.67 -0.21 -0.00 0.00 -0.00 0.00 0.00 40.66 41.12 2vxd h LEU 47 CO 0.04 0.82 -0.31 -0.25 -0.00 0.00 0.00 178.44 178.75 2vxd h TRP 48 N 0.79 0.78 -0.67 1.13 -0.00 -0.63 -1.15 115.95 116.19 2vxd h TRP 48 Ca 0.16 -0.25 0.04 0.00 -0.00 0.00 0.00 58.89 58.84 2vxd h TRP 48 Cb 0.39 -0.16 -0.04 0.00 -0.00 0.00 0.00 29.16 29.36 2vxd h TRP 48 CO 0.02 0.99 0.44 1.96 -0.00 0.00 0.00 178.44 181.85 2vxd h GLN 49 N 0.35 0.77 -0.29 2.65 1.08 -0.54 -0.37 115.11 118.76 2vxd h GLN 49 Ca 0.03 -0.05 -0.08 0.00 -1.45 0.00 0.00 58.65 57.11 2vxd h GLN 49 Cb 0.88 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 28.13 2vxd h GLN 49 CO 0.07 0.51 -0.12 2.35 -0.95 0.00 0.00 178.83 180.69 2vxd h TRP 50 N 0.79 0.68 -0.53 2.96 7.01 -0.78 -2.59 115.95 123.48 2vxd h TRP 50 Ca 0.27 -0.16 -0.01 0.00 2.11 0.00 0.00 58.89 61.10 2vxd h TRP 50 Cb 0.09 -0.16 -0.03 0.00 -2.10 0.00 0.00 29.16 26.96 2vxd h TRP 50 CO -0.00 0.82 0.30 -0.09 -2.79 0.00 0.00 178.44 176.67 2vxd h ARG 51 N 0.34 0.72 -0.02 2.65 1.12 -0.16 1.07 114.38 120.10 2vxd h ARG 51 Ca 0.07 -0.07 -0.08 0.00 -1.11 0.00 0.00 59.98 58.79 2vxd h ARG 51 Cb 0.63 -0.15 -0.01 0.00 -0.01 0.00 0.00 29.97 30.42 2vxd h ARG 51 CO 0.04 0.53 -0.37 0.87 -3.11 0.00 0.00 179.97 177.92 2vxd h LYS 52 N 0.73 0.04 0.00 0.20 1.57 -0.94 -2.50 116.57 115.68 2vxd h LYS 52 Ca 0.19 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2vxd h LYS 52 Cb 0.01 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2vxd h LYS 52 CO -0.03 0.41 -1.01 0.43 -0.57 0.00 0.00 179.45 178.68 2vxd n SER 53 N -4.09 0.70 0.00 0.86 7.64 -0.52 -5.11 113.62 113.10 2vxd n SER 53 Ca -0.02 -0.53 0.00 0.00 1.01 0.00 0.00 58.87 59.33 2vxd n SER 53 Cb 0.42 0.89 0.00 0.00 -1.01 0.00 0.00 64.21 64.51 2vxd n SER 53 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21