#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 -0.02 3.84 -0.02 0.00 -1.26 -5.14 105.19 102.58 2vxd n GLY 2 Ca 0.00 0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 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 1.32 5.67 0.22 1.61 0.01 -1.26 -5.02 113.70 116.26 2vxd s SER 3 Ca 0.00 -0.12 -0.04 0.00 1.31 0.00 0.00 55.95 57.10 2vxd s SER 3 Cb 0.00 -1.51 0.22 0.00 0.21 0.00 0.00 66.02 64.94 2vxd s SER 3 CO 0.00 0.02 1.66 1.62 0.41 0.00 0.00 173.24 176.95 2vxd h VAL 4 N 1.74 1.26 -0.73 3.43 3.04 -2.01 -2.93 116.25 120.06 2vxd h VAL 4 Ca -0.48 -1.25 0.03 0.00 -1.01 0.00 0.00 66.70 63.99 2vxd h VAL 4 Cb 1.22 1.11 -0.05 0.00 -2.01 0.00 0.00 31.29 31.56 2vxd h VAL 4 CO 0.63 0.42 0.45 1.05 -1.01 0.00 0.00 177.57 179.11 2vxd h GLU 5 N 0.70 0.85 -0.56 4.17 4.11 -1.99 -0.83 114.58 121.03 2vxd h GLU 5 Ca 0.11 -0.05 -0.03 0.00 0.07 0.00 0.00 59.36 59.45 2vxd h GLU 5 Cb 0.66 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 2vxd h GLU 5 CO 0.05 0.56 0.21 0.22 0.07 0.00 0.00 179.01 180.12 2vxd h ASP 6 N 0.88 0.75 -0.33 3.06 -0.00 -1.94 -0.42 116.42 118.42 2vxd h ASP 6 Ca 0.30 -0.10 -0.09 0.00 -0.00 0.00 0.00 57.03 57.14 2vxd h ASP 6 Cb 0.04 -0.19 -0.01 0.00 -0.00 0.00 0.00 39.33 39.17 2vxd h ASP 6 CO -0.12 0.68 -0.13 0.40 -0.00 0.00 0.00 179.24 180.08 2vxd h ILE 7 N 0.81 1.29 -0.51 2.25 2.04 -1.16 -0.31 117.51 121.91 2vxd h ILE 7 Ca 0.19 -1.22 -0.07 0.00 1.00 0.00 0.00 64.86 64.76 2vxd h ILE 7 Cb 0.18 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 2vxd h ILE 7 CO -0.02 0.40 0.05 0.11 0.00 0.00 0.00 178.15 178.69 2vxd h LYS 8 N 0.45 0.86 -0.58 2.37 1.57 -0.86 -1.20 116.57 119.18 2vxd h LYS 8 Ca 0.08 -0.25 -0.10 0.00 -1.87 0.00 0.00 60.65 58.51 2vxd h LYS 8 Cb 0.65 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 2vxd h LYS 8 CO 0.04 0.87 -0.04 0.00 -0.57 0.00 0.00 179.45 179.75 2vxd h ALA 9 N 0.96 0.79 -0.20 3.86 0.00 -1.03 -0.65 119.26 122.99 2vxd h ALA 9 Ca 0.15 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2vxd h ALA 9 Cb 0.45 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2vxd h ALA 9 CO 0.02 0.67 0.05 -0.22 0.00 0.00 0.00 179.25 179.76 2vxd h LYS 10 N 0.95 0.31 -0.68 0.00 3.64 -0.89 -0.01 116.57 119.90 2vxd h LYS 10 Ca 0.16 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 2vxd h LYS 10 Cb 0.61 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.36 2vxd h LYS 10 CO 0.04 0.43 0.25 0.52 -2.27 0.00 0.00 179.45 178.42 2vxd h MET 11 N 0.14 1.03 -0.78 1.90 2.86 -1.16 -1.14 114.93 117.78 2vxd h MET 11 Ca 0.06 -0.20 -0.03 0.00 -2.06 0.00 0.00 59.70 57.47 2vxd h MET 11 Cb 0.26 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 31.72 2vxd h MET 11 CO -0.00 0.87 0.37 0.37 1.06 0.00 0.00 176.91 179.58 2vxd h GLN 12 N 0.97 1.12 -0.21 1.72 -0.00 -0.95 -0.12 115.11 117.63 2vxd h GLN 12 Ca 0.22 -0.16 -0.02 0.00 -0.00 0.00 0.00 58.65 58.70 2vxd h GLN 12 Cb 0.24 -0.20 -0.01 0.00 0.00 0.00 0.00 27.48 27.51 2vxd h GLN 12 CO -0.01 0.86 0.06 0.00 0.00 0.00 0.00 178.83 179.74 2vxd h ALA 13 N 1.30 0.28 -0.54 3.38 0.00 -0.50 0.21 119.26 123.38 2vxd h ALA 13 Ca 0.27 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2vxd h ALA 13 Cb 0.11 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2vxd h ALA 13 CO -0.03 -0.09 0.27 0.77 0.00 0.00 0.00 179.25 180.16 2vxd h SER 14 N 0.17 0.68 -0.24 0.00 0.02 -0.88 0.85 113.55 114.14 2vxd h SER 14 Ca 0.07 -0.06 -0.11 0.00 -0.84 0.00 0.00 61.79 60.85 2vxd h SER 14 Cb 0.24 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 2vxd h SER 14 CO -0.00 0.57 -0.27 0.40 -1.14 0.00 0.00 176.83 176.39 2vxd h ILE 15 N 0.76 1.32 0.00 3.27 1.08 -0.66 0.29 117.51 123.56 2vxd h ILE 15 Ca 0.19 -1.45 -0.07 0.00 -0.39 0.00 0.00 64.86 63.14 2vxd h ILE 15 Cb 0.07 1.69 -0.01 0.00 -3.07 0.00 0.00 36.82 35.50 2vxd h ILE 15 CO -0.03 0.45 -0.33 -0.08 -0.69 0.00 0.00 178.15 177.48 2vxd h GLU 16 N 0.32 0.00 -0.57 2.37 4.57 -0.10 -1.73 114.58 119.45 2vxd h GLU 16 Ca 0.03 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2vxd h GLU 16 Cb 0.84 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.43 2vxd h GLU 16 CO 0.07 0.33 0.00 1.17 -1.18 0.00 0.00 179.01 179.40 2vxd n LYS 17 N -4.00 2.54 0.00 1.92 4.81 0.25 -4.84 118.16 118.84 2vxd n LYS 17 Ca -0.02 -1.70 0.00 0.00 -0.87 0.00 0.00 58.31 55.73 2vxd n LYS 17 Cb 0.39 -1.59 0.00 0.00 0.02 0.00 0.00 35.03 33.85 2vxd n LYS 17 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2vxd n GLY 18 N 0.87 0.66 1.90 3.14 0.00 -0.81 -5.02 105.19 105.93 2vxd n GLY 18 Ca 0.15 -0.26 -0.17 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 3.87 3.21 -0.02 0.00 0.98 -4.85 105.19 108.37 2vxd n GLY 19 Ca 0.00 -2.29 0.04 0.00 0.00 0.00 0.00 46.02 43.77 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 -2.46 -0.46 0.50 1.61 0.01 -1.26 -4.70 113.70 106.94 2vxd s SER 20 Ca 0.00 0.39 -0.05 0.00 1.31 0.00 0.00 55.95 57.60 2vxd s SER 20 Cb 0.00 1.43 -0.03 0.00 0.21 0.00 0.00 66.02 67.63 2vxd s SER 20 CO 0.00 -0.09 0.80 -0.76 0.41 0.00 0.00 173.24 173.60 2vxd s LEU 21 N 2.73 3.55 1.10 2.44 1.43 -1.26 -5.07 118.68 123.61 2vxd s LEU 21 Ca -0.01 0.84 -0.12 0.00 -1.03 0.00 0.00 54.13 53.81 2vxd s LEU 21 Cb -0.08 -3.76 0.23 0.00 0.03 0.00 0.00 46.19 42.61 2vxd s LEU 21 CO -0.13 -0.68 0.95 -2.65 0.23 0.00 0.00 176.35 174.07 2vxd n PRO 22 N -2.31 -1.83 -0.00 1.29 -0.02 -1.26 -4.98 135.00 125.88 2vxd n PRO 22 Ca 0.01 -0.50 0.03 0.00 -2.02 0.00 0.00 63.50 61.03 2vxd n PRO 22 Cb 0.56 -2.18 -0.05 0.00 -0.02 0.00 0.00 33.50 31.81 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 -4.46 0.92 -3.49 -0.52 -0.00 -1.26 -4.80 118.16 104.55 2vxd n LYS 23 Ca 0.05 -0.05 -0.37 0.00 -0.00 0.00 0.00 58.31 57.94 2vxd n LYS 23 Cb 0.54 -1.11 -0.07 0.00 -0.00 0.00 0.00 35.03 34.39 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 -2.35 5.28 0.29 0.58 1.01 -1.26 -4.97 120.40 118.97 2vxd s VAL 24 Ca -0.02 0.63 0.00 0.00 0.00 0.00 0.00 61.98 62.59 2vxd s VAL 24 Cb 0.05 -3.67 0.33 0.00 0.00 0.00 0.00 36.38 33.09 2vxd s VAL 24 CO 0.29 0.38 1.62 -0.08 0.00 0.00 0.00 175.10 177.31 2vxd h GLU 25 N 6.66 0.12 -0.51 2.72 4.81 -1.98 0.45 114.58 126.86 2vxd h GLU 25 Ca -0.41 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 58.72 2vxd h GLU 25 Cb 1.17 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.50 2vxd h GLU 25 CO 0.75 0.08 -0.06 0.00 -0.73 0.00 0.00 179.01 179.05 2vxd h ALA 26 N 1.82 0.93 -0.07 2.92 0.00 -1.98 0.19 119.26 123.07 2vxd h ALA 26 Ca 0.54 -0.31 -0.18 0.00 0.00 0.00 0.00 54.91 54.95 2vxd h ALA 26 Cb 1.08 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2vxd h ALA 26 CO -0.73 0.63 -0.73 0.87 0.00 0.00 0.00 179.25 179.29 2vxd h LYS 27 N 0.82 0.39 -0.08 0.00 1.57 -1.12 -1.05 116.57 117.10 2vxd h LYS 27 Ca 0.14 -0.32 -0.03 0.00 -1.87 0.00 0.00 60.65 58.58 2vxd h LYS 27 Cb 0.57 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.95 2vxd h LYS 27 CO 0.03 0.96 -0.06 0.35 -0.57 0.00 0.00 179.45 180.17 2vxd h PHE 28 N 0.26 0.21 -0.90 -1.35 3.57 -0.05 -1.16 116.94 117.52 2vxd h PHE 28 Ca -0.03 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.42 2vxd h PHE 28 Cb 1.31 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.95 2vxd h PHE 28 CO 0.04 0.58 0.60 0.82 -2.23 0.00 0.00 178.31 178.12 2vxd h ILE 29 N -0.23 1.23 -0.63 1.41 2.04 -0.62 0.25 117.51 120.97 2vxd h ILE 29 Ca 0.02 -0.42 -0.07 0.00 1.00 0.00 0.00 64.86 65.39 2vxd h ILE 29 Cb 0.54 -0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 2vxd h ILE 29 CO 0.02 0.22 0.12 -1.13 0.00 0.00 0.00 178.15 177.38 2vxd h ASN 30 N 1.22 0.98 0.08 1.72 -0.73 -1.10 0.30 115.58 118.05 2vxd h ASN 30 Ca 0.33 -0.25 -0.00 0.00 1.87 0.00 0.00 56.30 58.25 2vxd h ASN 30 Cb -0.13 -0.26 0.00 0.00 0.27 0.00 0.00 38.32 38.20 2vxd h ASN 30 CO -0.08 0.98 -0.04 0.10 -0.37 0.00 0.00 177.43 178.03 2vxd h TYR 31 N 0.94 -0.10 -0.28 0.67 -0.00 -0.67 -1.67 116.97 115.86 2vxd h TYR 31 Ca 0.19 -0.00 -0.05 0.00 -0.00 0.00 0.00 58.73 58.87 2vxd h TYR 31 Cb 0.41 0.03 -0.01 0.00 -0.00 0.00 0.00 36.73 37.16 2vxd h TYR 31 CO 0.03 0.31 -0.02 0.28 -0.00 0.00 0.00 178.16 178.76 2vxd h VAL 32 N -0.54 1.27 -0.51 -0.90 2.07 -0.97 0.17 116.25 116.84 2vxd h VAL 32 Ca -0.01 -0.98 -0.02 0.00 0.82 0.00 0.00 66.70 66.51 2vxd h VAL 32 Cb 0.45 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 2vxd h VAL 32 CO 0.02 0.31 0.25 0.50 0.02 0.00 0.00 177.57 178.67 2vxd h LYS 33 N 0.28 0.73 0.05 1.57 3.11 -0.48 0.35 116.57 122.18 2vxd h LYS 33 Ca 0.08 -0.10 -0.23 0.00 -2.81 0.00 0.00 60.65 57.58 2vxd h LYS 33 Cb 0.47 -0.13 -0.01 0.00 -1.00 0.00 0.00 32.23 31.56 2vxd h LYS 33 CO 0.02 0.60 -1.03 -0.91 -2.81 0.00 0.00 179.45 175.32 2vxd h ASN 34 N 0.68 0.29 0.19 4.20 2.35 -1.31 0.24 115.58 122.21 2vxd h ASN 34 Ca 0.18 -0.27 -0.25 0.00 -0.55 0.00 0.00 56.30 55.40 2vxd h ASN 34 Cb 0.11 -0.09 0.03 0.00 0.05 0.00 0.00 38.32 38.41 2vxd h ASN 34 CO -0.02 1.14 -1.10 0.00 -1.65 0.00 0.00 177.43 175.80 2vxd n PHE 36 N -3.96 0.45 -1.76 0.00 3.72 0.12 -4.91 117.46 111.12 2vxd n PHE 36 Ca -0.16 -0.59 -0.17 0.00 -0.05 0.00 0.00 57.45 56.49 2vxd n PHE 36 Cb 0.94 -0.09 -0.05 0.00 -0.94 0.00 0.00 39.48 39.34 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 0.09 -1.54 -2.26 -1.08 1.74 0.83 -4.77 116.66 109.66 2vxd n ARG 37 Ca 0.11 0.94 -0.33 0.00 -0.77 0.00 0.00 57.85 57.81 2vxd n ARG 37 Cb 0.49 -5.35 -0.04 0.00 -1.02 0.00 0.00 32.46 26.53 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 -3.91 2.98 0.00 5.56 -1.94 -1.08 -4.70 119.30 116.21 2vxd s MET 38 Ca 0.00 -0.65 0.15 0.00 -1.71 0.00 0.00 55.69 53.48 2vxd s MET 38 Cb 0.00 -5.19 0.36 0.00 2.01 0.00 0.00 34.83 32.01 2vxd s MET 38 CO 0.00 -2.92 1.28 0.25 -0.01 0.00 0.00 175.02 173.63 2vxd n THR 39 N 7.47 0.83 -3.01 2.05 -2.24 -1.26 -4.02 114.28 114.10 2vxd n THR 39 Ca 0.38 -0.91 -0.40 0.00 -2.27 0.00 0.00 64.05 60.84 2vxd n THR 39 Cb 0.49 0.64 -0.04 0.00 -2.10 0.00 0.00 70.33 69.31 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 -1.04 7.01 0.43 3.42 1.01 -1.26 -4.94 116.67 121.29 2vxd s ASP 40 Ca 0.29 1.22 0.14 0.00 0.71 0.00 0.00 52.55 54.91 2vxd s ASP 40 Cb 0.16 -2.43 1.03 0.00 1.01 0.00 0.00 42.92 42.69 2vxd s ASP 40 CO 0.21 -0.15 1.97 -0.61 0.21 0.00 0.00 175.17 176.79 2vxd h GLN 41 N 6.82 0.40 -0.17 8.23 5.75 -1.98 0.25 115.11 134.41 2vxd h GLN 41 Ca -0.40 -0.02 -0.05 0.00 -0.15 0.00 0.00 58.65 58.02 2vxd h GLN 41 Cb 1.19 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 29.65 2vxd h GLN 41 CO 0.76 0.27 -0.10 1.49 -2.65 0.00 0.00 178.83 178.59 2vxd h GLU 42 N 0.41 0.38 -0.57 1.69 4.81 -1.99 -0.65 114.58 118.67 2vxd h GLU 42 Ca 0.30 -0.17 -0.08 0.00 -0.13 0.00 0.00 59.36 59.27 2vxd h GLU 42 Cb 0.60 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 2vxd h GLU 42 CO -0.08 0.70 0.04 0.00 -0.73 0.00 0.00 179.01 178.93 2vxd h ALA 43 N 0.67 1.00 -0.37 2.92 0.00 -1.66 -1.00 119.26 120.82 2vxd h ALA 43 Ca 0.04 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 2vxd h ALA 43 Cb 0.60 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2vxd h ALA 43 CO 0.03 0.62 0.07 0.82 0.00 0.00 0.00 179.25 180.79 2vxd h ILE 44 N 0.88 1.24 -0.43 0.00 2.04 -0.49 0.33 117.51 121.08 2vxd h ILE 44 Ca 0.17 -0.83 -0.02 0.00 1.00 0.00 0.00 64.86 65.18 2vxd h ILE 44 Cb 0.47 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 2vxd h ILE 44 CO 0.02 0.28 0.18 1.56 0.00 0.00 0.00 178.15 180.19 2vxd h GLN 45 N 0.46 0.64 -0.33 2.37 7.50 -0.91 0.24 115.11 125.07 2vxd h GLN 45 Ca 0.11 -0.11 -0.08 0.00 0.50 0.00 0.00 58.65 59.07 2vxd h GLN 45 Cb 0.35 -0.11 -0.01 0.00 0.05 0.00 0.00 27.48 27.76 2vxd h GLN 45 CO 0.01 0.58 -0.11 -0.44 -1.50 0.00 0.00 178.83 177.37 2vxd h ASP 46 N 0.55 0.67 -0.44 1.46 3.45 -1.06 0.53 116.42 121.59 2vxd h ASP 46 Ca 0.14 -0.38 -0.07 0.00 0.43 0.00 0.00 57.03 57.16 2vxd h ASP 46 Cb 0.18 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 38.74 2vxd h ASP 46 CO -0.01 0.90 0.04 -0.07 -1.57 0.00 0.00 179.24 178.52 2vxd h LEU 47 N 0.44 0.78 -0.25 1.55 -0.00 -0.18 0.17 115.31 117.82 2vxd h LEU 47 Ca 0.08 -0.18 -0.12 0.00 -0.00 0.00 0.00 57.88 57.67 2vxd h LEU 47 Cb 0.62 -0.21 -0.00 0.00 -0.00 0.00 0.00 40.66 41.07 2vxd h LEU 47 CO 0.04 0.83 -0.30 -0.25 -0.00 0.00 0.00 178.44 178.75 2vxd h TRP 48 N 0.78 0.79 -0.48 1.13 -0.00 -0.40 -1.02 115.95 116.74 2vxd h TRP 48 Ca 0.16 -0.25 -0.00 0.00 -0.00 0.00 0.00 58.89 58.80 2vxd h TRP 48 Cb 0.41 -0.16 -0.02 0.00 -0.00 0.00 0.00 29.16 29.39 2vxd h TRP 48 CO 0.02 0.98 0.29 0.37 -0.00 0.00 0.00 178.44 180.11 2vxd h GLN 49 N 0.36 0.64 -0.33 2.65 4.15 -0.59 -0.51 115.11 121.49 2vxd h GLN 49 Ca 0.03 -0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.32 2vxd h GLN 49 Cb 0.87 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.41 2vxd h GLN 49 CO 0.07 0.45 -0.10 2.35 -1.93 0.00 0.00 178.83 179.67 2vxd h TRP 50 N 0.66 0.73 -0.75 3.99 7.01 -0.69 -1.67 115.95 125.22 2vxd h TRP 50 Ca 0.17 -0.17 -0.01 0.00 2.11 0.00 0.00 58.89 61.00 2vxd h TRP 50 Cb -0.03 -0.18 -0.04 0.00 -2.10 0.00 0.00 29.16 26.82 2vxd h TRP 50 CO 0.00 0.83 0.43 -0.09 -2.79 0.00 0.00 178.44 176.83 2vxd h ARG 51 N 0.42 1.02 -0.02 2.65 1.12 -0.23 1.19 114.38 120.54 2vxd h ARG 51 Ca 0.08 -0.10 -0.11 0.00 -1.11 0.00 0.00 59.98 58.74 2vxd h ARG 51 Cb 0.61 -0.21 -0.01 0.00 -0.01 0.00 0.00 29.97 30.34 2vxd h ARG 51 CO 0.04 0.73 -0.51 0.87 -3.11 0.00 0.00 179.97 177.99 2vxd h LYS 52 N 1.04 0.04 0.00 0.20 1.57 -0.95 -2.71 116.57 115.76 2vxd h LYS 52 Ca 0.27 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2vxd h LYS 52 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2vxd h LYS 52 CO -0.05 0.54 -0.79 0.45 -0.57 0.00 0.00 179.45 179.03 2vxd n SER 53 N -3.93 0.68 0.00 0.86 2.88 -0.65 -5.10 113.62 108.36 2vxd n SER 53 Ca -0.02 -0.45 0.01 0.00 -1.33 0.00 0.00 58.87 57.08 2vxd n SER 53 Cb 0.53 0.62 0.03 0.00 -0.75 0.00 0.00 64.21 64.64 2vxd n SER 53 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70