#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 -3.35 3.97 -0.02 0.00 -1.26 -4.99 105.19 99.54 2vxd n GLY 2 Ca 0.00 -0.97 -0.21 0.00 0.00 0.00 0.00 46.02 44.84 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 -1.11 6.21 0.44 1.61 0.01 -1.26 -5.00 113.70 114.60 2vxd s SER 3 Ca 0.00 0.10 0.20 0.00 1.31 0.00 0.00 55.95 57.57 2vxd s SER 3 Cb 0.00 -1.74 1.03 0.00 0.21 0.00 0.00 66.02 65.52 2vxd s SER 3 CO 0.00 -0.23 1.92 0.58 0.41 0.00 0.00 173.24 175.92 2vxd h VAL 4 N 0.98 0.87 -0.52 3.43 2.07 -1.99 -2.68 116.25 118.41 2vxd h VAL 4 Ca -0.50 -0.97 -0.03 0.00 0.82 0.00 0.00 66.70 66.03 2vxd h VAL 4 Cb 1.23 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 32.55 2vxd h VAL 4 CO 0.59 0.24 0.21 -0.33 0.02 0.00 0.00 177.57 178.31 2vxd h GLU 5 N 0.00 0.78 -0.35 1.57 4.39 -1.98 0.34 114.58 119.33 2vxd h GLU 5 Ca -0.00 -0.14 -0.13 0.00 0.34 0.00 0.00 59.36 59.43 2vxd h GLU 5 Cb 0.55 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 2vxd h GLU 5 CO 0.03 0.68 -0.32 -0.44 -1.16 0.00 0.00 179.01 177.80 2vxd h ASP 6 N 0.71 0.80 -0.41 1.42 3.32 -1.92 -1.06 116.42 119.28 2vxd h ASP 6 Ca 0.18 -0.33 -0.07 0.00 0.02 0.00 0.00 57.03 56.82 2vxd h ASP 6 Cb 0.19 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2vxd h ASP 6 CO -0.02 1.06 -0.03 0.40 -1.72 0.00 0.00 179.24 178.93 2vxd h ILE 7 N 0.64 1.27 -0.53 0.35 2.04 -1.15 -0.82 117.51 119.31 2vxd h ILE 7 Ca 0.07 -1.08 -0.06 0.00 1.00 0.00 0.00 64.86 64.79 2vxd h ILE 7 Cb 0.86 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 2vxd h ILE 7 CO 0.08 0.36 0.11 0.11 0.00 0.00 0.00 178.15 178.80 2vxd h LYS 8 N 0.56 0.86 -0.46 2.37 1.57 -0.21 -1.16 116.57 120.11 2vxd h LYS 8 Ca 0.11 -0.22 -0.06 0.00 -1.87 0.00 0.00 60.65 58.62 2vxd h LYS 8 Cb 0.53 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 2vxd h LYS 8 CO 0.03 0.83 0.07 0.00 -0.57 0.00 0.00 179.45 179.80 2vxd h ALA 9 N 0.99 0.61 -0.18 3.86 0.00 -1.09 -0.24 119.26 123.22 2vxd h ALA 9 Ca 0.16 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2vxd h ALA 9 Cb 0.37 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2vxd h ALA 9 CO 0.01 0.34 0.05 0.87 0.00 0.00 0.00 179.25 180.51 2vxd h LYS 10 N 0.63 0.28 -0.75 0.00 1.57 -1.04 -0.87 116.57 116.39 2vxd h LYS 10 Ca 0.14 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2vxd h LYS 10 Cb 0.40 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 2vxd h LYS 10 CO 0.01 0.41 0.38 0.52 -0.57 0.00 0.00 179.45 180.21 2vxd h MET 11 N 0.10 1.07 -0.49 3.15 2.86 -1.17 -1.10 114.93 119.35 2vxd h MET 11 Ca 0.06 -0.14 0.03 0.00 -2.06 0.00 0.00 59.70 57.58 2vxd h MET 11 Cb 0.26 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.68 2vxd h MET 11 CO 0.00 0.82 0.29 0.37 1.06 0.00 0.00 176.91 179.44 2vxd h GLN 12 N 1.05 0.55 -0.72 1.72 5.75 -0.85 0.37 115.11 122.98 2vxd h GLN 12 Ca 0.26 -0.03 0.04 0.00 -0.15 0.00 0.00 58.65 58.77 2vxd h GLN 12 Cb 0.08 -0.13 -0.05 0.00 1.07 0.00 0.00 27.48 28.46 2vxd h GLN 12 CO -0.04 0.37 0.44 0.00 -2.65 0.00 0.00 178.83 176.95 2vxd h ALA 13 N 1.22 0.96 -0.41 3.38 0.00 -0.64 -0.04 119.26 123.74 2vxd h ALA 13 Ca 0.20 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2vxd h ALA 13 Cb 0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2vxd h ALA 13 CO -0.10 0.20 0.03 0.77 0.00 0.00 0.00 179.25 180.15 2vxd h SER 14 N 0.85 0.60 -0.55 0.00 0.02 -0.10 -0.37 113.55 114.00 2vxd h SER 14 Ca 0.30 -0.12 -0.04 0.00 -0.84 0.00 0.00 61.79 61.10 2vxd h SER 14 Cb 0.07 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 2vxd h SER 14 CO -0.13 0.65 0.20 0.40 -1.14 0.00 0.00 176.83 176.81 2vxd h ILE 15 N 0.61 1.23 -0.21 3.27 2.04 0.14 0.82 117.51 125.40 2vxd h ILE 15 Ca 0.13 -0.73 -0.14 0.00 1.00 0.00 0.00 64.86 65.12 2vxd h ILE 15 Cb 0.34 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 2vxd h ILE 15 CO 0.01 0.28 -0.46 -0.33 0.00 0.00 0.00 178.15 177.65 2vxd h GLU 16 N 0.75 0.54 -0.65 2.37 4.39 -0.68 0.29 114.58 121.58 2vxd h GLU 16 Ca 0.18 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.58 2vxd h GLU 16 Cb 0.23 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2vxd h GLU 16 CO -0.01 0.89 0.00 1.63 -1.16 0.00 0.00 179.01 180.36 2vxd n LYS 17 N -4.00 3.34 0.00 2.33 5.02 -0.19 -4.73 118.16 119.94 2vxd n LYS 17 Ca -0.02 -2.56 0.00 0.00 -2.02 0.00 0.00 58.31 53.71 2vxd n LYS 17 Cb 0.55 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 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 1.14 -0.34 0.00 0.72 0.00 0.28 -4.98 105.19 102.02 2vxd n GLY 18 Ca 0.23 0.05 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 1.06 -0.81 3.55 -0.02 0.00 0.07 -5.01 105.19 104.03 2vxd n GLY 19 Ca 0.00 0.36 -0.19 0.00 0.00 0.00 0.00 46.02 46.19 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 2.03 -4.46 1.61 7.64 -1.26 -4.61 113.62 114.56 2vxd n SER 20 Ca 0.00 -2.45 -0.22 0.00 1.01 0.00 0.00 58.87 57.20 2vxd n SER 20 Cb 0.00 -0.33 -0.10 0.00 -1.01 0.00 0.00 64.21 62.76 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 2.51 -0.18 -3.43 1.02 -1.26 -4.92 118.68 112.42 2vxd s LEU 21 Ca 0.51 -1.23 -0.39 0.00 0.02 0.00 0.00 54.13 53.04 2vxd s LEU 21 Cb -0.04 -0.68 -0.16 0.00 0.02 0.00 0.00 46.19 45.34 2vxd s LEU 21 CO 0.33 -0.37 1.66 -2.65 0.02 0.00 0.00 176.35 175.35 2vxd n PRO 22 N -0.66 1.22 0.02 1.29 -0.02 -1.26 -4.86 135.00 130.74 2vxd n PRO 22 Ca -0.05 0.45 0.12 0.00 -2.02 0.00 0.00 63.50 62.00 2vxd n PRO 22 Cb 0.64 -2.13 0.21 0.00 -0.02 0.00 0.00 33.50 32.20 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 4.82 0.12 -3.53 -0.52 0.00 -1.26 -4.54 118.16 113.25 2vxd n LYS 23 Ca 0.24 0.03 -0.39 0.00 -0.00 0.00 0.00 58.31 58.19 2vxd n LYS 23 Cb 0.15 -1.57 -0.10 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 -3.07 5.27 0.31 0.58 1.01 -1.26 -4.97 120.40 118.26 2vxd s VAL 24 Ca 0.09 0.20 0.08 0.00 0.00 0.00 0.00 61.98 62.35 2vxd s VAL 24 Cb 0.16 -3.60 0.36 0.00 0.00 0.00 0.00 36.38 33.30 2vxd s VAL 24 CO 0.71 0.18 1.44 -0.62 0.00 0.00 0.00 175.10 176.82 2vxd n GLU 25 N 5.14 -0.07 -0.13 2.72 1.02 -1.26 0.11 120.64 128.17 2vxd n GLU 25 Ca -0.12 1.34 -0.09 0.00 -0.02 0.00 0.00 57.16 58.26 2vxd n GLU 25 Cb 0.51 -2.22 0.05 0.00 -0.02 0.00 0.00 31.44 29.77 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 1.84 0.82 -0.09 0.62 0.00 -1.98 0.28 119.26 120.75 2vxd h ALA 26 Ca 0.64 -0.36 -0.17 0.00 0.00 0.00 0.00 54.91 55.01 2vxd h ALA 26 Cb 1.49 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2vxd h ALA 26 CO -0.81 0.65 -0.69 0.87 0.00 0.00 0.00 179.25 179.28 2vxd h LYS 27 N 0.80 0.39 -0.10 0.00 1.57 0.36 -1.40 116.57 118.18 2vxd h LYS 27 Ca 0.12 -0.30 -0.04 0.00 -1.87 0.00 0.00 60.65 58.55 2vxd h LYS 27 Cb 0.71 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.08 2vxd h LYS 27 CO 0.05 0.94 -0.10 0.35 -0.57 0.00 0.00 179.45 180.12 2vxd h PHE 28 N 0.28 0.31 -0.81 -1.35 3.57 -0.11 -0.46 116.94 118.36 2vxd h PHE 28 Ca -0.02 -0.09 0.01 0.00 3.53 0.00 0.00 57.97 61.40 2vxd h PHE 28 Cb 1.25 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.88 2vxd h PHE 28 CO 0.04 0.67 0.53 0.82 -2.23 0.00 0.00 178.31 178.14 2vxd h ILE 29 N -0.15 1.19 -0.52 1.41 1.08 -0.43 0.24 117.51 120.33 2vxd h ILE 29 Ca 0.02 -0.37 -0.12 0.00 -0.39 0.00 0.00 64.86 64.00 2vxd h ILE 29 Cb 0.62 0.02 -0.02 0.00 -3.07 0.00 0.00 36.82 34.38 2vxd h ILE 29 CO 0.03 0.20 -0.13 0.78 -0.69 0.00 0.00 178.15 178.33 2vxd h ASN 30 N 1.07 1.02 0.08 1.72 2.35 -1.21 0.12 115.58 120.73 2vxd h ASN 30 Ca 0.30 -0.36 -0.00 0.00 -0.55 0.00 0.00 56.30 55.69 2vxd h ASN 30 Cb -0.09 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.00 2vxd h ASN 30 CO -0.08 1.14 -0.04 0.22 -1.65 0.00 0.00 177.43 177.03 2vxd h TYR 31 N 0.88 -0.10 -0.27 1.19 3.20 -0.52 -0.32 116.97 121.03 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 0.70 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.99 2vxd h TYR 31 CO 0.05 0.30 -0.02 0.28 -1.64 0.00 0.00 178.16 177.13 2vxd h VAL 32 N -0.53 1.26 -0.35 1.81 2.07 -0.57 -0.71 116.25 119.24 2vxd h VAL 32 Ca -0.01 -0.97 -0.08 0.00 0.82 0.00 0.00 66.70 66.46 2vxd h VAL 32 Cb 0.45 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 2vxd h VAL 32 CO 0.02 0.31 -0.13 0.50 0.02 0.00 0.00 177.57 178.29 2vxd h LYS 33 N 0.26 0.61 0.11 1.57 3.64 -0.83 0.20 116.57 122.14 2vxd h LYS 33 Ca 0.07 -0.19 -0.28 0.00 -1.27 0.00 0.00 60.65 58.98 2vxd h LYS 33 Cb 0.46 -0.06 0.02 0.00 -0.41 0.00 0.00 32.23 32.24 2vxd h LYS 33 CO 0.02 0.73 -1.20 -0.91 -2.27 0.00 0.00 179.45 175.81 2vxd h ASN 34 N 0.56 0.71 0.20 4.20 4.21 -1.00 0.11 115.58 124.57 2vxd h ASN 34 Ca 0.10 -0.66 -0.27 0.00 1.21 0.00 0.00 56.30 56.68 2vxd h ASN 34 Cb 0.55 -0.22 0.03 0.00 -1.12 0.00 0.00 38.32 37.56 2vxd h ASN 34 CO 0.03 1.48 -1.18 0.00 -1.29 0.00 0.00 177.43 176.48 2vxd n PHE 36 N -3.91 0.41 -1.79 0.00 3.01 0.71 -4.96 117.46 110.93 2vxd n PHE 36 Ca -0.16 -0.52 -0.14 0.00 1.01 0.00 0.00 57.45 57.64 2vxd n PHE 36 Cb 0.97 -0.05 -0.04 0.00 -0.01 0.00 0.00 39.48 40.35 2vxd n PHE 36 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2vxd n ARG 37 N 0.28 -1.62 -2.09 -1.08 5.12 0.39 -4.81 116.66 112.85 2vxd n ARG 37 Ca 0.10 0.75 -0.28 0.00 -1.93 0.00 0.00 57.85 56.49 2vxd n ARG 37 Cb 0.42 -5.13 -0.06 0.00 -1.16 0.00 0.00 32.46 26.53 2vxd n ARG 37 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 2vxd s MET 38 N -3.86 2.58 0.00 5.56 -1.94 -1.21 -4.66 119.30 115.77 2vxd s MET 38 Ca 0.00 -0.97 0.21 0.00 -1.71 0.00 0.00 55.69 53.22 2vxd s MET 38 Cb 0.00 -5.21 0.54 0.00 2.01 0.00 0.00 34.83 32.17 2vxd s MET 38 CO 0.00 -3.74 1.46 2.41 -0.01 0.00 0.00 175.02 175.13 2vxd n THR 39 N 7.76 0.66 -2.99 2.05 -1.04 -1.26 -4.34 114.28 115.11 2vxd n THR 39 Ca 0.44 -0.76 -0.40 0.00 -2.04 0.00 0.00 64.05 61.28 2vxd n THR 39 Cb 0.47 0.62 -0.05 0.00 -1.82 0.00 0.00 70.33 69.56 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 -1.24 6.95 0.44 8.00 1.11 -1.26 -4.94 116.67 125.73 2vxd s ASP 40 Ca 0.40 1.15 0.17 0.00 0.18 0.00 0.00 52.55 54.46 2vxd s ASP 40 Cb 0.22 -2.42 1.10 0.00 1.07 0.00 0.00 42.92 42.88 2vxd s ASP 40 CO 0.30 -0.24 1.92 1.56 1.18 0.00 0.00 175.17 179.89 2vxd h GLN 41 N 7.05 0.36 -0.18 8.23 1.08 -1.98 0.26 115.11 129.92 2vxd h GLN 41 Ca -0.36 -0.02 -0.06 0.00 -1.45 0.00 0.00 58.65 56.76 2vxd h GLN 41 Cb 1.17 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 28.51 2vxd h GLN 41 CO 0.78 0.24 -0.11 0.93 -0.95 0.00 0.00 178.83 179.72 2vxd h GLU 42 N 0.37 0.40 -0.57 1.46 5.08 -1.98 -0.41 114.58 118.92 2vxd h GLU 42 Ca 0.38 -0.18 -0.08 0.00 -1.00 0.00 0.00 59.36 58.47 2vxd h GLU 42 Cb 0.94 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.16 2vxd h GLU 42 CO -0.11 0.72 0.03 0.00 -1.00 0.00 0.00 179.01 178.65 2vxd h ALA 43 N 0.67 0.76 -0.47 3.43 0.00 -1.51 0.02 119.26 122.16 2vxd h ALA 43 Ca 0.04 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 2vxd h ALA 43 Cb 0.61 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2vxd h ALA 43 CO 0.03 0.56 -0.01 0.82 0.00 0.00 0.00 179.25 180.65 2vxd h ILE 44 N 0.87 1.26 -0.50 0.00 2.04 -0.55 0.37 117.51 121.00 2vxd h ILE 44 Ca 0.16 -1.08 -0.11 0.00 1.00 0.00 0.00 64.86 64.84 2vxd h ILE 44 Cb 0.50 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 2vxd h ILE 44 CO 0.02 0.38 -0.10 1.56 0.00 0.00 0.00 178.15 180.01 2vxd h GLN 45 N 0.70 0.95 -0.21 2.37 7.50 -0.94 0.94 115.11 126.42 2vxd h GLN 45 Ca 0.13 -0.36 -0.12 0.00 0.50 0.00 0.00 58.65 58.81 2vxd h GLN 45 Cb 0.52 -0.06 -0.00 0.00 0.05 0.00 0.00 27.48 27.99 2vxd h GLN 45 CO 0.03 1.02 -0.32 0.22 -1.50 0.00 0.00 178.83 178.28 2vxd h ASP 46 N 0.81 0.65 -0.44 1.46 -0.00 -0.87 -0.03 116.42 118.02 2vxd h ASP 46 Ca 0.13 -0.52 -0.07 0.00 -0.00 0.00 0.00 57.03 56.57 2vxd h ASP 46 Cb 0.66 -0.19 -0.02 0.00 -0.00 0.00 0.00 39.33 39.78 2vxd h ASP 46 CO 0.05 1.05 0.03 -0.07 -0.00 0.00 0.00 179.24 180.29 2vxd h LEU 47 N 0.28 0.78 -0.31 2.28 -0.00 -0.20 0.14 115.31 118.28 2vxd h LEU 47 Ca 0.02 -0.18 -0.15 0.00 -0.00 0.00 0.00 57.88 57.57 2vxd h LEU 47 Cb 0.91 -0.21 -0.00 0.00 -0.00 0.00 0.00 40.66 41.36 2vxd h LEU 47 CO 0.07 0.83 -0.39 -0.25 -0.00 0.00 0.00 178.44 178.71 2vxd h TRP 48 N 0.77 1.00 -0.55 1.13 -0.00 -0.75 -1.20 115.95 116.35 2vxd h TRP 48 Ca 0.15 -0.32 -0.01 0.00 -0.00 0.00 0.00 58.89 58.71 2vxd h TRP 48 Cb 0.42 -0.20 -0.03 0.00 -0.00 0.00 0.00 29.16 29.35 2vxd h TRP 48 CO 0.02 1.12 0.29 0.37 -0.00 0.00 0.00 178.44 180.24 2vxd h GLN 49 N 0.59 0.75 -0.35 2.65 4.15 -0.62 -0.18 115.11 122.10 2vxd h GLN 49 Ca 0.04 -0.08 -0.07 0.00 0.77 0.00 0.00 58.65 59.32 2vxd h GLN 49 Cb 0.98 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.51 2vxd h GLN 49 CO 0.09 0.56 -0.04 2.35 -1.93 0.00 0.00 178.83 179.86 2vxd h TRP 50 N 0.76 0.70 -0.94 3.99 7.01 -0.70 -0.82 115.95 125.96 2vxd h TRP 50 Ca 0.19 -0.14 -0.01 0.00 2.11 0.00 0.00 58.89 61.05 2vxd h TRP 50 Cb 0.03 -0.18 -0.05 0.00 -2.10 0.00 0.00 29.16 26.87 2vxd h TRP 50 CO 0.00 0.77 0.56 -0.09 -2.79 0.00 0.00 178.44 176.89 2vxd h ARG 51 N 0.43 1.28 -0.02 2.65 1.12 -0.38 1.19 114.38 120.66 2vxd h ARG 51 Ca 0.09 -0.12 -0.11 0.00 -1.11 0.00 0.00 59.98 58.73 2vxd h ARG 51 Cb 0.52 -0.26 -0.01 0.00 -0.01 0.00 0.00 29.97 30.20 2vxd h ARG 51 CO 0.03 0.90 -0.50 0.87 -3.11 0.00 0.00 179.97 178.15 2vxd h LYS 52 N 1.29 0.04 -0.00 0.20 1.57 -0.88 -2.57 116.57 116.23 2vxd h LYS 52 Ca 0.34 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 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 0.54 -0.63 0.45 -0.57 0.00 0.00 179.45 179.17 2vxd n SER 53 N -3.94 0.64 0.00 0.86 2.88 -0.33 -5.10 113.62 108.63 2vxd n SER 53 Ca -0.02 -0.46 0.00 0.00 -1.33 0.00 0.00 58.87 57.07 2vxd n SER 53 Cb 0.52 0.45 0.00 0.00 -0.75 0.00 0.00 64.21 64.43 2vxd n SER 53 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70