#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wwv n GLU 2 N 0.00 0.00 0.35 0.00 1.02 -1.26 0.28 120.64 121.03 2wwv n GLU 2 Ca 0.00 0.05 -0.14 0.00 -0.02 0.00 0.00 57.16 57.04 2wwv n GLU 2 Cb 0.00 -0.16 -0.07 0.00 -0.02 0.00 0.00 31.44 31.19 2wwv n GLU 2 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2wwv h GLU 3 N 0.00 -0.89 -0.97 3.49 5.08 -2.04 -1.53 114.58 117.72 2wwv h GLU 3 Ca 0.00 0.06 0.32 0.00 -1.00 0.00 0.00 59.36 58.74 2wwv h GLU 3 Cb 0.00 0.20 -0.17 0.00 0.50 0.00 0.00 28.75 29.28 2wwv h GLU 3 CO 0.00 -0.59 0.33 -0.07 -1.00 0.00 0.00 179.01 177.67 2wwv h LEU 4 N -1.23 0.04 -0.14 1.33 3.38 -1.93 2.45 115.31 119.20 2wwv h LEU 4 Ca -0.09 0.24 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 2wwv h LEU 4 Cb 0.71 0.32 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 2wwv h LEU 4 CO 0.16 -0.31 -0.20 -0.08 0.09 0.00 0.00 178.44 178.09 2wwv h GLU 5 N 0.09 0.38 -0.22 1.13 4.81 0.40 -0.05 114.58 121.12 2wwv h GLU 5 Ca 0.70 -0.22 -0.11 0.00 -0.13 0.00 0.00 59.36 59.60 2wwv h GLU 5 Cb 1.63 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 31.01 2wwv h GLU 5 CO -0.77 0.80 -0.32 1.49 -0.73 0.00 0.00 179.01 179.48 2wwv h GLU 6 N -0.01 0.45 -0.49 1.92 4.81 0.62 -2.03 114.58 119.85 2wwv h GLU 6 Ca 0.01 -0.19 -0.07 0.00 -0.13 0.00 0.00 59.36 58.98 2wwv h GLU 6 Cb 0.76 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.11 2wwv h GLU 6 CO 0.05 0.72 0.03 0.28 -0.73 0.00 0.00 179.01 179.36 2wwv h VAL 7 N 0.39 1.26 -0.55 0.32 2.07 0.40 -1.65 116.25 118.48 2wwv h VAL 7 Ca 0.05 -1.02 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 2wwv h VAL 7 Cb 0.75 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 2wwv h VAL 7 CO 0.06 0.36 0.34 0.58 0.02 0.00 0.00 177.57 178.92 2wwv h VAL 8 N 0.71 1.17 -0.66 2.57 2.07 -0.73 0.20 116.25 121.58 2wwv h VAL 8 Ca 0.14 -0.37 0.06 0.00 0.82 0.00 0.00 66.70 67.35 2wwv h VAL 8 Cb 0.47 0.41 -0.06 0.00 -1.52 0.00 0.00 31.29 30.59 2wwv h VAL 8 CO 0.02 0.17 0.36 0.24 0.02 0.00 0.00 177.57 178.38 2wwv h MET 9 N 0.75 0.64 -0.53 1.57 2.07 -1.11 0.53 114.93 118.85 2wwv h MET 9 Ca 0.20 -0.04 -0.01 0.00 -2.07 0.00 0.00 59.70 57.78 2wwv h MET 9 Cb -0.02 -0.14 -0.02 0.00 -1.87 0.00 0.00 31.60 29.55 2wwv h MET 9 CO -0.04 0.42 0.27 0.78 1.07 0.00 0.00 176.91 179.42 2wwv h GLY 10 N 0.66 0.80 0.98 8.32 0.00 -0.42 0.56 103.07 113.97 2wwv h GLY 10 Ca 0.30 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 2wwv h GLY 10 CO -0.19 0.36 0.24 1.41 0.00 0.00 0.00 176.54 178.36 2wwv h LEU 11 N 0.71 0.71 -0.43 3.11 3.38 0.69 0.50 115.31 123.97 2wwv h LEU 11 Ca 0.18 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2wwv h LEU 11 Cb 0.08 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2wwv h LEU 11 CO -0.03 0.66 0.21 0.40 0.09 0.00 0.00 178.44 179.78 2wwv h ILE 12 N 0.71 1.17 -0.35 1.22 1.08 0.33 0.50 117.51 122.18 2wwv h ILE 12 Ca 0.18 -0.48 -0.02 0.00 -0.39 0.00 0.00 64.86 64.14 2wwv h ILE 12 Cb 0.15 0.71 -0.01 0.00 -3.07 0.00 0.00 36.82 34.60 2wwv h ILE 12 CO -0.02 0.19 0.13 0.40 -0.69 0.00 0.00 178.15 178.16 2wwv h ILE 13 N 0.55 1.20 -0.28 -0.67 1.08 -0.58 0.10 117.51 118.90 2wwv h ILE 13 Ca 0.15 -0.61 0.01 0.00 -0.39 0.00 0.00 64.86 64.01 2wwv h ILE 13 Cb 0.10 0.95 -0.02 0.00 -3.07 0.00 0.00 36.82 34.79 2wwv h ILE 13 CO -0.02 0.21 0.18 -1.13 -0.69 0.00 0.00 178.15 176.70 2wwv h ASN 14 N 0.41 0.30 -0.72 1.72 -0.73 0.40 0.35 115.58 117.30 2wwv h ASN 14 Ca 0.11 -0.00 0.01 0.00 1.87 0.00 0.00 56.30 58.29 2wwv h ASN 14 Cb 0.21 -0.07 -0.04 0.00 0.27 0.00 0.00 38.32 38.69 2wwv h ASN 14 CO -0.01 0.22 0.48 0.77 -0.37 0.00 0.00 177.43 178.52 2wwv h SER 15 N 0.37 0.82 -0.49 1.15 4.64 0.21 0.17 113.55 120.41 2wwv h SER 15 Ca 0.11 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.39 2wwv h SER 15 Cb -0.03 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 61.84 2wwv h SER 15 CO -0.03 0.59 0.22 1.23 -0.87 0.00 0.00 176.83 177.96 2wwv h GLY 16 N 0.97 0.77 1.03 -0.77 0.00 -0.15 -1.22 103.07 103.71 2wwv h GLY 16 Ca 0.27 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 47.16 2wwv h GLY 16 CO -0.06 0.38 0.34 -1.61 0.00 0.00 0.00 176.54 175.59 2wwv h GLN 17 N 0.65 1.12 -0.11 4.80 4.15 0.22 0.23 115.11 126.17 2wwv h GLN 17 Ca 0.17 -0.18 0.03 0.00 0.77 0.00 0.00 58.65 59.43 2wwv h GLN 17 Cb 0.16 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 27.63 2wwv h GLN 17 CO -0.02 0.89 -0.05 0.00 -1.93 0.00 0.00 178.83 177.72 2wwv h ALA 18 N 1.18 0.04 -0.30 3.38 0.00 -0.24 0.21 119.26 123.52 2wwv h ALA 18 Ca 0.26 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2wwv h ALA 18 Cb 0.16 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2wwv h ALA 18 CO -0.03 -0.51 0.19 -0.09 0.00 0.00 0.00 179.25 178.82 2wwv h ARG 19 N -0.04 0.40 -0.52 0.00 2.43 -0.92 0.74 114.38 116.48 2wwv h ARG 19 Ca 0.06 -0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.30 2wwv h ARG 19 Cb 0.14 -0.09 -0.08 0.00 -0.42 0.00 0.00 29.97 29.52 2wwv h ARG 19 CO -0.14 0.28 0.08 1.03 -1.51 0.00 0.00 179.97 179.71 2wwv h SER 20 N 0.40 -0.05 -0.62 -3.80 0.87 -0.33 0.24 113.55 110.27 2wwv h SER 20 Ca 0.11 0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 60.74 2wwv h SER 20 Cb -0.03 0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.05 2wwv h SER 20 CO -0.02 0.00 0.28 -0.07 -0.53 0.00 0.00 176.83 176.49 2wwv h LEU 21 N 0.21 0.83 0.08 2.23 3.38 -0.15 -0.07 115.31 121.81 2wwv h LEU 21 Ca 0.26 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2wwv h LEU 21 Cb 0.37 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2wwv h LEU 21 CO -0.36 0.74 -0.11 0.00 0.09 0.00 0.00 178.44 178.80 2wwv h ALA 22 N 1.12 -0.19 -0.92 1.53 0.00 0.83 0.63 119.26 122.26 2wwv h ALA 22 Ca 0.21 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.12 2wwv h ALA 22 Cb 0.15 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2wwv h ALA 22 CO -0.02 -0.63 0.61 -0.92 0.00 0.00 0.00 179.25 178.28 2wwv h TYR 23 N -0.24 1.15 -0.85 0.00 3.20 -0.43 -0.08 116.97 119.72 2wwv h TYR 23 Ca 0.02 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 2wwv h TYR 23 Cb 0.25 -0.39 -0.04 0.00 1.54 0.00 0.00 36.73 38.09 2wwv h TYR 23 CO -0.14 0.71 0.46 0.00 -1.64 0.00 0.00 178.16 177.55 2wwv h ALA 24 N 1.35 1.10 -0.61 1.82 0.00 -0.32 0.51 119.26 123.11 2wwv h ALA 24 Ca 0.35 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.15 2wwv h ALA 24 Cb -0.10 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.31 2wwv h ALA 24 CO -0.09 0.61 0.37 0.00 0.00 0.00 0.00 179.25 180.14 2wwv h ALA 25 N 1.25 0.79 -0.53 0.00 0.00 0.17 -0.63 119.26 120.31 2wwv h ALA 25 Ca 0.30 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2wwv h ALA 25 Cb 0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2wwv h ALA 25 CO -0.05 0.10 0.28 1.25 0.00 0.00 0.00 179.25 180.83 2wwv h LEU 26 N 0.72 0.67 -0.87 0.00 5.85 -0.21 -2.20 115.31 119.28 2wwv h LEU 26 Ca 0.25 -0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.94 2wwv h LEU 26 Cb 0.05 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 40.84 2wwv h LEU 26 CO -0.11 0.59 0.53 0.50 -0.34 0.00 0.00 178.44 179.60 2wwv h LYS 27 N 0.71 0.91 -0.82 1.25 3.64 -0.06 -0.21 116.57 122.00 2wwv h LYS 27 Ca 0.19 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.54 2wwv h LYS 27 Cb 0.07 -0.21 -0.05 0.00 -0.41 0.00 0.00 32.23 31.64 2wwv h LYS 27 CO -0.03 0.60 0.53 1.96 -2.27 0.00 0.00 179.45 180.24 2wwv h GLN 28 N 0.94 1.00 -0.69 1.90 1.08 -0.60 -1.77 115.11 116.98 2wwv h GLN 28 Ca 0.39 -0.06 0.01 0.00 -1.45 0.00 0.00 58.65 57.54 2wwv h GLN 28 Cb 0.24 -0.23 -0.03 0.00 -0.05 0.00 0.00 27.48 27.41 2wwv h GLN 28 CO -0.20 0.66 0.45 0.00 -0.95 0.00 0.00 178.83 178.80 2wwv h ALA 29 N 1.34 0.87 -0.18 3.87 0.00 -0.50 -0.54 119.26 124.12 2wwv h ALA 29 Ca 0.32 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2wwv h ALA 29 Cb -0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2wwv h ALA 29 CO -0.11 0.29 0.12 0.87 0.00 0.00 0.00 179.25 180.42 2wwv h LYS 30 N 0.92 0.24 0.00 0.00 1.57 -0.40 0.26 116.57 119.16 2wwv h LYS 30 Ca 0.25 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2wwv h LYS 30 Cb -0.10 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.15 2wwv h LYS 30 CO -0.06 0.17 0.00 1.04 -0.57 0.00 0.00 179.45 180.03 2wwv n GLN 31 N -4.50 0.78 -0.89 3.15 6.02 -0.50 -4.86 117.38 116.57 2wwv n GLN 31 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2wwv n GLN 31 Cb 0.08 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.84 2wwv n GLN 31 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2wwv n GLY 32 N 1.08 0.49 3.36 1.08 0.00 0.92 -4.99 105.19 107.12 2wwv n GLY 32 Ca 0.20 -0.61 -0.45 0.00 0.00 0.00 0.00 46.02 45.16 2wwv n GLY 32 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2wwv s ASP 33 N -2.56 7.20 0.30 1.61 -0.00 -0.33 -4.85 116.67 118.05 2wwv s ASP 33 Ca 0.00 -3.36 0.02 0.00 -0.00 0.00 0.00 52.55 49.21 2wwv s ASP 33 Cb 0.00 -2.25 0.47 0.00 -0.00 0.00 0.00 42.92 41.14 2wwv s ASP 33 CO 0.00 -0.42 1.80 -0.26 -0.00 0.00 0.00 175.17 176.29 2wwv h PHE 34 N 6.93 0.63 0.07 4.23 -1.00 -1.88 -1.86 116.94 124.05 2wwv h PHE 34 Ca 0.19 -0.09 -0.00 0.00 2.81 0.00 0.00 57.97 60.88 2wwv h PHE 34 Cb 0.90 -0.17 0.00 0.00 3.61 0.00 0.00 35.95 40.29 2wwv h PHE 34 CO 0.86 0.65 -0.03 0.00 -1.61 0.00 0.00 178.31 178.17 2wwv h ALA 35 N 1.38 -0.09 -0.50 2.45 0.00 -1.96 -0.19 119.26 120.35 2wwv h ALA 35 Ca 0.11 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2wwv h ALA 35 Cb 0.46 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2wwv h ALA 35 CO 0.02 -0.50 -0.03 0.00 0.00 0.00 0.00 179.25 178.75 2wwv h ALA 36 N 0.71 1.01 0.15 0.00 0.00 -1.94 -1.88 119.26 117.32 2wwv h ALA 36 Ca -0.01 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 2wwv h ALA 36 Cb 0.18 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2wwv h ALA 36 CO 0.02 0.61 -0.10 0.00 0.00 0.00 0.00 179.25 179.77 2wwv h ALA 37 N 1.17 -0.24 -0.53 0.00 0.00 -1.13 -0.50 119.26 118.03 2wwv h ALA 37 Ca 0.15 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.09 2wwv h ALA 37 Cb 0.51 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 2wwv h ALA 37 CO 0.03 -0.64 0.18 -0.22 0.00 0.00 0.00 179.25 178.59 2wwv h LYS 38 N -0.26 0.34 -0.76 0.00 3.64 -0.83 -0.42 116.57 118.28 2wwv h LYS 38 Ca -0.01 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 2wwv h LYS 38 Cb 0.22 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 2wwv h LYS 38 CO 0.01 0.22 0.39 0.00 -2.27 0.00 0.00 179.45 177.80 2wwv h ALA 39 N 1.36 0.98 -0.59 5.00 0.00 -1.04 -1.97 119.26 123.01 2wwv h ALA 39 Ca 0.26 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 2wwv h ALA 39 Cb 0.30 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2wwv h ALA 39 CO -0.27 0.51 0.03 0.52 0.00 0.00 0.00 179.25 180.04 2wwv h MET 40 N 1.06 1.01 -0.69 0.00 2.86 -0.35 -2.36 114.93 116.47 2wwv h MET 40 Ca 0.26 -0.31 -0.04 0.00 -2.06 0.00 0.00 59.70 57.56 2wwv h MET 40 Cb 0.08 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.61 2wwv h MET 40 CO -0.04 0.99 0.29 0.52 1.06 0.00 0.00 176.91 179.73 2wwv h MET 41 N 0.91 1.03 -0.22 1.72 2.07 -0.83 -0.41 114.93 119.19 2wwv h MET 41 Ca 0.17 -0.18 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 2wwv h MET 41 Cb 0.51 -0.17 -0.01 0.00 -1.87 0.00 0.00 31.60 30.06 2wwv h MET 41 CO 0.02 0.84 0.14 0.22 1.07 0.00 0.00 176.91 179.21 2wwv h ASP 42 N 0.98 0.24 -0.66 1.22 3.58 -1.17 0.13 116.42 120.74 2wwv h ASP 42 Ca 0.23 -0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.63 2wwv h ASP 42 Cb 0.19 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.15 2wwv h ASP 42 CO -0.02 0.18 0.21 1.56 -2.88 0.00 0.00 179.24 178.29 2wwv h GLN 43 N 0.29 1.03 -0.50 0.28 4.20 -1.24 -1.18 115.11 117.98 2wwv h GLN 43 Ca 0.08 -0.22 0.01 0.00 0.06 0.00 0.00 58.65 58.58 2wwv h GLN 43 Cb -0.03 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.58 2wwv h GLN 43 CO -0.02 0.89 0.33 1.03 -0.67 0.00 0.00 178.83 180.38 2wwv h SER 44 N 0.96 0.56 -0.46 1.46 0.87 -0.62 -0.33 113.55 116.00 2wwv h SER 44 Ca 0.22 -0.01 0.02 0.00 -1.23 0.00 0.00 61.79 60.79 2wwv h SER 44 Cb 0.29 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.08 2wwv h SER 44 CO -0.01 0.40 0.27 -0.09 -0.53 0.00 0.00 176.83 176.87 2wwv h ARG 45 N 0.66 0.52 -0.75 2.24 2.43 -0.38 -1.52 114.38 117.59 2wwv h ARG 45 Ca 0.19 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 2wwv h ARG 45 Cb -0.06 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.33 2wwv h ARG 45 CO -0.05 0.35 0.41 0.52 -1.51 0.00 0.00 179.97 179.69 2wwv h MET 46 N 0.54 1.05 -0.61 0.20 2.86 -0.77 0.87 114.93 119.06 2wwv h MET 46 Ca 0.18 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2wwv h MET 46 Cb 0.02 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.45 2wwv h MET 46 CO -0.09 0.78 0.40 0.00 1.06 0.00 0.00 176.91 179.06 2wwv h ALA 47 N 1.21 0.78 -0.49 6.32 0.00 -0.60 -1.43 119.26 125.05 2wwv h ALA 47 Ca 0.27 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 2wwv h ALA 47 Cb 0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2wwv h ALA 47 CO -0.04 0.23 -0.03 -0.07 0.00 0.00 0.00 179.25 179.33 2wwv h LEU 48 N 0.83 0.88 -0.50 0.00 3.38 -0.84 -1.43 115.31 117.63 2wwv h LEU 48 Ca 0.22 -0.32 0.03 0.00 0.09 0.00 0.00 57.88 57.91 2wwv h LEU 48 Cb -0.07 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.40 2wwv h LEU 48 CO -0.05 0.99 0.28 -1.13 0.09 0.00 0.00 178.44 178.62 2wwv h ASN 49 N 0.75 0.42 -0.58 -0.43 -1.24 -0.42 1.08 115.58 115.16 2wwv h ASN 49 Ca 0.14 0.02 -0.06 0.00 0.71 0.00 0.00 56.30 57.10 2wwv h ASN 49 Cb 0.56 -0.07 -0.02 0.00 0.73 0.00 0.00 38.32 39.51 2wwv h ASN 49 CO 0.03 0.30 0.12 -0.08 -1.29 0.00 0.00 177.43 176.50 2wwv h GLU 50 N 0.55 0.95 -0.34 6.67 4.81 -1.16 0.22 114.58 126.27 2wwv h GLU 50 Ca 0.21 -0.24 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 2wwv h GLU 50 Cb 0.08 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2wwv h GLU 50 CO -0.12 0.89 0.09 0.00 -0.73 0.00 0.00 179.01 179.14 2wwv h ALA 51 N 1.02 0.45 -0.90 2.92 0.00 -0.31 -1.97 119.26 120.46 2wwv h ALA 51 Ca 0.18 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2wwv h ALA 51 Cb 0.39 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2wwv h ALA 51 CO 0.01 0.10 0.53 1.25 0.00 0.00 0.00 179.25 181.14 2wwv h HIS 52 N 0.39 1.20 -0.59 0.00 -0.00 0.14 -0.94 115.15 115.35 2wwv h HIS 52 Ca 0.11 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.47 2wwv h HIS 52 Cb 0.28 -0.39 -0.03 0.00 -0.00 0.00 0.00 27.41 27.27 2wwv h HIS 52 CO 0.01 0.81 0.38 -0.07 -0.00 0.00 0.00 177.93 179.05 2wwv h LEU 53 N 1.25 0.69 -0.51 0.26 3.38 -0.69 0.24 115.31 119.93 2wwv h LEU 53 Ca 0.32 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.22 2wwv h LEU 53 Cb -0.04 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2wwv h LEU 53 CO -0.06 0.52 0.19 0.58 0.09 0.00 0.00 178.44 179.77 2wwv h VAL 54 N 0.80 1.22 -0.70 1.22 2.07 -0.88 -2.53 116.25 117.45 2wwv h VAL 54 Ca 0.21 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 2wwv h VAL 54 Cb -0.06 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 2wwv h VAL 54 CO -0.04 0.26 0.35 -0.61 0.02 0.00 0.00 177.57 177.54 2wwv h GLN 55 N 0.68 1.01 -0.61 1.57 4.15 -0.60 -1.65 115.11 119.66 2wwv h GLN 55 Ca 0.17 -0.14 0.12 0.00 0.77 0.00 0.00 58.65 59.57 2wwv h GLN 55 Cb 0.22 -0.18 -0.09 0.00 0.21 0.00 0.00 27.48 27.63 2wwv h GLN 55 CO -0.01 0.79 0.08 1.15 -1.93 0.00 0.00 178.83 178.90 2wwv h THR 56 N 0.98 0.57 -0.84 2.39 2.02 -0.15 0.31 112.91 118.20 2wwv h THR 56 Ca 0.24 -0.07 -0.04 0.00 0.77 0.00 0.00 66.41 67.32 2wwv h THR 56 Cb 0.10 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 66.83 2wwv h THR 56 CO -0.03 0.04 0.38 0.50 0.37 0.00 0.00 175.52 176.78 2wwv h LYS 57 N 0.20 1.23 0.00 6.66 1.63 -1.09 0.40 116.57 125.59 2wwv h LYS 57 Ca 0.32 -0.19 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 2wwv h LYS 57 Cb 0.51 -0.21 0.00 0.00 -0.60 0.00 0.00 32.23 31.93 2wwv h LYS 57 CO -0.46 0.96 0.00 -0.07 -3.45 0.00 0.00 179.45 176.42 2wwv h LEU 58 N 1.21 0.00 0.03 5.20 3.38 0.41 -2.27 115.31 123.27 2wwv h LEU 58 Ca 0.29 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.91 2wwv h LEU 58 Cb 0.15 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 2wwv h LEU 58 CO -0.03 0.00 -2.09 0.00 0.09 0.00 0.00 178.44 176.41 2wwv n ILE 59 N -3.01 1.57 -0.23 1.22 3.06 0.49 -3.40 119.36 119.07 2wwv n ILE 59 Ca -0.00 -0.74 -0.09 0.00 -2.50 0.00 0.00 62.75 59.42 2wwv n ILE 59 Cb 0.23 -1.12 0.03 0.00 0.54 0.00 0.00 39.64 39.32 2wwv n ILE 59 CO 0.00 0.00 0.00 1.05 -2.50 0.00 0.00 176.55 175.10 2wwv h GLU 60 N 0.02 1.10 -0.68 9.51 -0.00 -0.76 -3.06 114.58 120.71 2wwv h GLU 60 Ca -0.44 -0.33 -0.41 0.00 -0.00 0.00 0.00 59.36 58.18 2wwv h GLU 60 Cb 2.06 -0.11 -0.24 0.00 -0.00 0.00 0.00 28.75 30.46 2wwv h GLU 60 CO 0.04 1.04 0.16 0.41 -0.00 0.00 0.00 179.01 180.66 2wwv n GLY 61 N -0.48 5.25 0.35 1.06 0.00 -0.87 -4.70 105.19 105.79 2wwv n GLY 61 Ca 0.04 -1.63 -0.05 0.00 0.00 0.00 0.00 46.02 44.38 2wwv n GLY 61 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2wwv h ASP 62 N 1.38 1.10 -0.32 1.61 1.82 -1.55 -3.43 116.42 117.02 2wwv h ASP 62 Ca 0.41 -0.12 0.00 0.00 -0.39 0.00 0.00 57.03 56.93 2wwv h ASP 62 Cb 1.74 -0.28 0.00 0.00 0.68 0.00 0.00 39.33 41.47 2wwv h ASP 62 CO 0.85 0.91 0.00 0.00 -1.61 0.00 0.00 179.24 179.39 2wwv n ALA 63 N -2.41 0.00 0.00 -0.78 0.00 -1.26 -4.20 120.51 111.86 2wwv n ALA 63 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2wwv n ALA 63 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.57 2wwv n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wwv n GLY 64 N 0.00 3.10 0.26 0.00 0.00 -1.26 -4.84 105.19 102.45 2wwv n GLY 64 Ca 0.00 -0.89 -0.10 0.00 0.00 0.00 0.00 46.02 45.04 2wwv n GLY 64 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2wwv h GLU 65 N 0.00 0.81 -2.37 1.61 3.07 -1.82 -3.48 114.58 112.41 2wwv h GLU 65 Ca 0.00 -0.38 0.21 0.00 -0.50 0.00 0.00 59.36 58.69 2wwv h GLU 65 Cb 0.00 -0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 27.85 2wwv h GLU 65 CO 0.00 1.01 0.66 0.20 -1.40 0.00 0.00 179.01 179.48 2wwv s GLY 66 N -3.88 0.00 0.06 -3.84 0.00 -1.26 -5.00 107.32 93.41 2wwv s GLY 66 Ca -0.10 -0.16 -0.23 0.00 0.00 0.00 0.00 44.72 44.24 2wwv s GLY 66 CO 0.85 2.74 1.36 0.50 0.00 0.00 0.00 173.10 178.55 2wwv h LYS 67 N 2.00 -0.53 -0.01 2.90 1.57 -2.02 -3.32 116.57 117.16 2wwv h LYS 67 Ca -0.26 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2wwv h LYS 67 Cb 1.21 0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.64 2wwv h LYS 67 CO 0.34 -0.36 -0.41 -1.33 -0.57 0.00 0.00 179.45 177.12 2wwv n MET 68 N -4.40 1.94 -2.93 3.15 2.81 -1.26 -5.00 117.12 111.43 2wwv n MET 68 Ca -0.06 -0.54 -0.35 0.00 -1.81 0.00 0.00 57.70 54.94 2wwv n MET 68 Cb 0.28 -1.21 -0.06 0.00 -0.71 0.00 0.00 33.22 31.51 2wwv n MET 68 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2wwv s LYS 69 N -1.95 4.31 0.16 0.03 1.02 -1.25 -5.09 119.74 116.96 2wwv s LYS 69 Ca 0.10 1.05 0.03 0.00 0.02 0.00 0.00 55.97 57.17 2wwv s LYS 69 Cb 0.12 -2.57 -0.05 0.00 -0.52 0.00 0.00 37.83 34.81 2wwv s LYS 69 CO 0.43 0.19 -0.04 0.14 -0.92 0.00 0.00 175.35 175.15 2wwv s VAL 70 N -1.82 0.89 0.08 3.17 -7.23 -1.26 -4.18 120.40 110.05 2wwv s VAL 70 Ca 0.53 -2.01 -0.31 0.00 -1.81 0.00 0.00 61.98 58.39 2wwv s VAL 70 Cb -0.14 -1.98 -0.09 0.00 0.56 0.00 0.00 36.38 34.72 2wwv s VAL 70 CO 0.19 -0.62 1.86 -0.55 -0.31 0.00 0.00 175.10 175.67 2wwv s SER 71 N -3.17 6.46 0.19 4.85 0.15 -1.26 -4.88 113.70 116.04 2wwv s SER 71 Ca 0.20 2.68 -0.09 0.00 0.70 0.00 0.00 55.95 59.44 2wwv s SER 71 Cb 0.05 -2.55 0.09 0.00 -1.71 0.00 0.00 66.02 61.90 2wwv s SER 71 CO 0.02 -1.01 1.69 -0.07 1.20 0.00 0.00 173.24 175.07 2wwv h LEU 72 N 9.44 1.02 -2.97 3.45 3.38 -1.99 -2.75 115.31 124.90 2wwv h LEU 72 Ca -0.47 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.26 2wwv h LEU 72 Cb 1.22 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2wwv h LEU 72 CO 0.94 1.00 0.00 -0.37 0.09 0.00 0.00 178.44 180.11 2wwv h VAL 73 N 0.99 0.00 0.12 1.22 -1.51 -1.98 -2.90 116.25 112.20 2wwv h VAL 73 Ca 0.20 0.00 0.01 0.00 -1.23 0.00 0.00 66.70 65.68 2wwv h VAL 73 Cb 0.39 0.99 -0.01 0.00 -2.13 0.00 0.00 31.29 30.53 2wwv h VAL 73 CO 0.01 0.00 -0.14 0.25 -1.23 0.00 0.00 177.57 176.46 2wwv h LEU 74 N 0.00 -0.37 -0.57 4.19 5.85 -1.88 0.32 115.31 122.85 2wwv h LEU 74 Ca 0.00 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.77 2wwv h LEU 74 Cb 0.00 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 2wwv h LEU 74 CO 0.00 -0.21 0.37 0.58 -0.34 0.00 0.00 178.44 178.84 2wwv h VAL 75 N -0.30 1.12 -0.47 1.05 2.07 -1.69 0.26 116.25 118.29 2wwv h VAL 75 Ca 0.01 -0.26 0.04 0.00 0.82 0.00 0.00 66.70 67.31 2wwv h VAL 75 Cb 0.29 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 2wwv h VAL 75 CO -0.05 0.14 0.23 -0.08 0.02 0.00 0.00 177.57 177.83 2wwv h GLU 76 N 0.75 0.44 -0.69 1.57 4.57 -1.47 0.23 114.58 119.97 2wwv h GLU 76 Ca 0.22 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.33 2wwv h GLU 76 Cb -0.05 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.41 2wwv h GLU 76 CO -0.06 0.29 0.26 0.00 -1.18 0.00 0.00 179.01 178.32 2wwv h ALA 77 N 1.26 0.89 -0.82 2.92 0.00 0.27 -2.50 119.26 121.28 2wwv h ALA 77 Ca 0.20 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2wwv h ALA 77 Cb 0.12 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2wwv h ALA 77 CO -0.15 0.53 0.37 0.37 0.00 0.00 0.00 179.25 180.38 2wwv h GLN 78 N 0.98 1.19 -0.24 0.00 4.15 0.29 -1.38 115.11 120.11 2wwv h GLN 78 Ca 0.23 -0.19 0.05 0.00 0.77 0.00 0.00 58.65 59.51 2wwv h GLN 78 Cb 0.24 -0.21 -0.04 0.00 0.21 0.00 0.00 27.48 27.67 2wwv h GLN 78 CO -0.02 0.93 -0.05 1.25 -1.93 0.00 0.00 178.83 179.02 2wwv h LEU 79 N 1.17 -0.20 -0.27 -2.39 5.85 -0.15 0.67 115.31 119.99 2wwv h LEU 79 Ca 0.28 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 59.02 2wwv h LEU 79 Cb 0.15 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2wwv h LEU 79 CO -0.03 -0.07 -0.02 0.45 -0.34 0.00 0.00 178.44 178.43 2wwv h HIS 80 N 0.01 0.54 -0.37 1.25 3.86 -1.25 -1.71 115.15 117.48 2wwv h HIS 80 Ca 0.12 -0.10 -0.03 0.00 -1.16 0.00 0.00 60.37 59.19 2wwv h HIS 80 Cb 0.17 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.49 2wwv h HIS 80 CO -0.24 0.66 0.11 -0.07 0.86 0.00 0.00 177.93 179.25 2wwv h LEU 81 N 0.26 0.55 -0.48 2.43 3.38 -0.93 -0.22 115.31 120.31 2wwv h LEU 81 Ca 0.07 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2wwv h LEU 81 Cb 0.46 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2wwv h LEU 81 CO 0.02 0.62 0.25 0.24 0.09 0.00 0.00 178.44 179.66 2wwv h MET 82 N 0.45 0.67 -0.15 1.13 2.86 0.36 0.52 114.93 120.78 2wwv h MET 82 Ca 0.12 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2wwv h MET 82 Cb 0.27 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 2wwv h MET 82 CO -0.00 0.54 0.06 1.79 1.06 0.00 0.00 176.91 180.36 2wwv h THR 83 N 0.63 1.15 -0.24 2.22 1.35 -1.20 -1.42 112.91 115.40 2wwv h THR 83 Ca 0.17 -0.45 -0.01 0.00 -0.55 0.00 0.00 66.41 65.57 2wwv h THR 83 Cb 0.08 1.18 -0.01 0.00 -1.73 0.00 0.00 68.15 67.66 2wwv h THR 83 CO -0.02 0.14 0.12 0.28 -0.25 0.00 0.00 175.52 175.79 2wwv h SER 84 N 0.09 0.30 -0.38 5.36 0.02 -0.86 0.31 113.55 118.39 2wwv h SER 84 Ca 0.05 -0.10 0.01 0.00 -0.84 0.00 0.00 61.79 60.91 2wwv h SER 84 Cb 0.17 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 2wwv h SER 84 CO -0.00 0.32 0.24 -0.03 -1.14 0.00 0.00 176.83 176.21 2wwv h MET 85 N 0.26 0.47 -0.35 3.45 -1.53 -0.85 -0.76 114.93 115.62 2wwv h MET 85 Ca 0.08 -0.03 -0.01 0.00 -3.44 0.00 0.00 59.70 56.30 2wwv h MET 85 Cb 0.09 -0.10 -0.02 0.00 -0.55 0.00 0.00 31.60 31.02 2wwv h MET 85 CO -0.01 0.31 0.17 1.25 0.14 0.00 0.00 176.91 178.77 2wwv h LEU 86 N 0.48 0.45 -0.32 3.39 5.85 -1.12 -1.75 115.31 122.29 2wwv h LEU 86 Ca 0.14 -0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.79 2wwv h LEU 86 Cb -0.03 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 2wwv h LEU 86 CO -0.05 0.44 0.06 0.00 -0.34 0.00 0.00 178.44 178.55 2wwv h ALA 87 N 1.03 0.34 -0.41 1.25 0.00 -0.61 -1.43 119.26 119.42 2wwv h ALA 87 Ca 0.12 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2wwv h ALA 87 Cb 0.11 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2wwv h ALA 87 CO -0.02 -0.35 0.26 -0.09 0.00 0.00 0.00 179.25 179.06 2wwv h ARG 88 N 0.17 0.52 -0.45 0.00 2.43 -0.93 0.24 114.38 116.36 2wwv h ARG 88 Ca 0.15 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.31 2wwv h ARG 88 Cb 0.17 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 2wwv h ARG 88 CO -0.21 0.35 0.26 1.49 -1.51 0.00 0.00 179.97 180.35 2wwv h GLU 89 N 0.54 0.51 -0.53 0.20 4.81 -0.84 0.41 114.58 119.68 2wwv h GLU 89 Ca 0.16 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.28 2wwv h GLU 89 Cb -0.04 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 2wwv h GLU 89 CO -0.05 0.34 0.05 -0.07 -0.73 0.00 0.00 179.01 178.56 2wwv h LEU 90 N 0.52 0.87 -0.99 1.64 3.38 -0.99 -1.81 115.31 117.94 2wwv h LEU 90 Ca 0.18 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2wwv h LEU 90 Cb 0.03 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 2wwv h LEU 90 CO -0.09 0.93 0.55 0.40 0.09 0.00 0.00 178.44 180.33 2wwv h ILE 91 N 0.78 1.25 -0.49 1.22 2.04 0.06 0.14 117.51 122.52 2wwv h ILE 91 Ca 0.16 -0.55 0.03 0.00 1.00 0.00 0.00 64.86 65.50 2wwv h ILE 91 Cb 0.45 -0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 36.46 2wwv h ILE 91 CO 0.02 0.27 0.27 0.74 0.00 0.00 0.00 178.15 179.44 2wwv h THR 92 N 1.27 1.00 -0.63 -0.27 2.02 0.27 0.26 112.91 116.84 2wwv h THR 92 Ca 0.33 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.32 2wwv h THR 92 Cb -0.05 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 66.75 2wwv h THR 92 CO -0.06 0.10 0.37 -0.33 0.37 0.00 0.00 175.52 175.97 2wwv h GLU 93 N 0.53 0.86 -0.73 6.66 4.39 -0.44 -0.65 114.58 125.20 2wwv h GLU 93 Ca 0.21 -0.08 0.01 0.00 0.34 0.00 0.00 59.36 59.83 2wwv h GLU 93 Cb 0.07 -0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 28.51 2wwv h GLU 93 CO -0.12 0.62 0.48 -0.07 -1.16 0.00 0.00 179.01 178.76 2wwv h LEU 94 N 0.85 0.82 -0.61 1.33 3.38 0.30 -0.81 115.31 120.58 2wwv h LEU 94 Ca 0.22 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 2wwv h LEU 94 Cb -0.01 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2wwv h LEU 94 CO -0.04 0.59 0.28 0.40 0.09 0.00 0.00 178.44 179.77 2wwv h ILE 95 N 0.97 1.22 -0.92 1.22 2.04 0.04 -1.33 117.51 120.75 2wwv h ILE 95 Ca 0.27 -0.62 0.03 0.00 1.00 0.00 0.00 64.86 65.54 2wwv h ILE 95 Cb -0.09 0.50 -0.05 0.00 -0.74 0.00 0.00 36.82 36.44 2wwv h ILE 95 CO -0.07 0.25 0.61 -0.08 0.00 0.00 0.00 178.15 178.86 2wwv h GLU 96 N 0.83 1.14 -0.69 2.37 4.81 -0.50 -1.08 114.58 121.46 2wwv h GLU 96 Ca 0.21 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 2wwv h GLU 96 Cb 0.13 -0.26 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 2wwv h GLU 96 CO -0.02 0.75 0.31 -0.07 -0.73 0.00 0.00 179.01 179.24 2wwv h LEU 97 N 1.17 0.93 -1.10 1.64 3.38 -0.45 -0.70 115.31 120.19 2wwv h LEU 97 Ca 0.36 -0.15 0.06 0.00 0.09 0.00 0.00 57.88 58.24 2wwv h LEU 97 Cb -0.01 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.44 2wwv h LEU 97 CO -0.10 0.82 0.61 0.45 0.09 0.00 0.00 178.44 180.31 2wwv h HIS 98 N 0.97 1.11 -0.59 1.13 3.86 -0.13 0.33 115.15 121.83 2wwv h HIS 98 Ca 0.23 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.41 2wwv h HIS 98 Cb 0.16 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 28.24 2wwv h HIS 98 CO 0.01 0.60 0.12 1.49 0.86 0.00 0.00 177.93 181.01 2wwv h GLU 99 N 1.11 0.96 -0.26 2.45 4.81 -0.41 -2.42 114.58 120.82 2wwv h GLU 99 Ca 0.40 -0.24 -0.09 0.00 -0.13 0.00 0.00 59.36 59.29 2wwv h GLU 99 Cb 0.14 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2wwv h GLU 99 CO -0.14 0.90 -0.22 0.87 -0.73 0.00 0.00 179.01 179.68 2wwv h LYS 100 N 0.87 0.48 0.00 1.92 1.57 0.30 -0.90 116.57 120.81 2wwv h LYS 100 Ca 0.18 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2wwv h LYS 100 Cb 0.38 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2wwv h LYS 100 CO 0.01 0.68 0.00 1.28 -0.57 0.00 0.00 179.45 180.84 2wwv n LEU 101 N -4.14 0.00 0.00 2.94 4.77 0.10 -4.81 117.00 115.86 2wwv n LEU 101 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2wwv n LEU 101 Cb 0.39 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 2wwv n LEU 101 CO 0.42 0.00 0.00 1.17 -1.33 0.00 0.00 177.39 177.65 2wwv n LYS 102 N -0.86 0.00 0.00 3.23 0.00 -0.34 -5.07 118.16 115.12 2wwv n LYS 102 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.34 2wwv n LYS 102 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.05 2wwv n LYS 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40