#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fb5 s ASN 3 N 0.00 5.41 0.43 -3.46 3.04 -1.26 -4.89 114.94 114.21 2fb5 s ASN 3 Ca 0.00 1.18 0.13 0.00 0.04 0.00 0.00 52.86 54.22 2fb5 s ASN 3 Cb 0.00 -2.52 1.02 0.00 -1.54 0.00 0.00 41.25 38.21 2fb5 s ASN 3 CO 0.00 -2.11 1.98 0.00 -3.04 0.00 0.00 177.10 173.93 2fb5 h ALA 4 N 14.97 2.00 0.20 1.71 0.00 -1.98 -0.23 119.26 135.93 2fb5 h ALA 4 Ca -0.32 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2fb5 h ALA 4 Cb 1.20 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2fb5 h ALA 4 CO 1.08 -0.12 -0.10 1.98 0.00 0.00 0.00 179.25 182.09 2fb5 h MET 5 N 0.42 -0.27 -0.31 0.00 -1.53 -2.00 -0.45 114.93 110.80 2fb5 h MET 5 Ca 0.27 0.02 0.03 0.00 -3.44 0.00 0.00 59.70 56.58 2fb5 h MET 5 Cb 0.51 0.06 -0.03 0.00 -0.55 0.00 0.00 31.60 31.59 2fb5 h MET 5 CO -0.07 -0.06 0.12 1.25 0.14 0.00 0.00 176.91 178.28 2fb5 h HIS 6 N -0.43 0.21 -0.44 1.39 6.17 -1.82 -2.26 115.15 117.98 2fb5 h HIS 6 Ca -0.03 0.02 -0.02 0.00 0.71 0.00 0.00 60.37 61.04 2fb5 h HIS 6 Cb 0.33 -0.05 -0.02 0.00 2.52 0.00 0.00 27.41 30.19 2fb5 h HIS 6 CO -0.02 0.10 0.17 0.93 0.71 0.00 0.00 177.93 179.81 2fb5 h GLU 7 N 0.26 0.62 -0.21 5.26 4.39 -1.00 -1.53 114.58 122.37 2fb5 h GLU 7 Ca 0.14 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 2fb5 h GLU 7 Cb 0.10 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 2fb5 h GLU 7 CO -0.14 0.52 0.07 2.35 -1.16 0.00 0.00 179.01 180.65 2fb5 h TRP 8 N 0.62 0.33 -0.81 4.33 7.01 -0.69 0.04 115.95 126.78 2fb5 h TRP 8 Ca 0.15 -0.03 0.15 0.00 2.11 0.00 0.00 58.89 61.27 2fb5 h TRP 8 Cb 0.14 -0.10 -0.10 0.00 -2.10 0.00 0.00 29.16 27.00 2fb5 h TRP 8 CO 0.01 0.39 0.36 0.78 -2.79 0.00 0.00 178.44 177.19 2fb5 h GLY 9 N 0.17 1.28 1.04 2.65 0.00 -0.97 0.20 103.07 107.44 2fb5 h GLY 9 Ca 0.07 -0.19 -0.12 0.00 0.00 0.00 0.00 47.33 47.10 2fb5 h GLY 9 CO -0.00 -0.10 -0.20 1.41 0.00 0.00 0.00 176.54 177.65 2fb5 h LEU 10 N 0.50 0.89 -0.41 3.11 3.38 -0.76 -1.53 115.31 120.49 2fb5 h LEU 10 Ca 0.45 -0.40 0.02 0.00 0.09 0.00 0.00 57.88 58.04 2fb5 h LEU 10 Cb 0.70 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2fb5 h LEU 10 CO -0.41 1.10 0.24 0.28 0.09 0.00 0.00 178.44 179.73 2fb5 h SER 11 N 0.68 0.38 -0.16 -0.43 0.02 -0.65 -2.12 113.55 111.27 2fb5 h SER 11 Ca 0.09 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.99 2fb5 h SER 11 Cb 0.76 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.21 2fb5 h SER 11 CO 0.06 0.27 -0.07 -0.33 -1.14 0.00 0.00 176.83 175.62 2fb5 h GLU 12 N 0.48 0.47 -0.10 3.45 4.39 -0.73 -1.62 114.58 120.92 2fb5 h GLU 12 Ca 0.17 -0.11 -0.15 0.00 0.34 0.00 0.00 59.36 59.60 2fb5 h GLU 12 Cb 0.02 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 2fb5 h GLU 12 CO -0.08 0.55 -0.59 0.93 -1.16 0.00 0.00 179.01 178.65 2fb5 h GLU 13 N 0.44 0.33 -0.62 2.33 4.39 -1.00 -1.88 114.58 118.57 2fb5 h GLU 13 Ca 0.09 -0.22 -0.07 0.00 0.34 0.00 0.00 59.36 59.50 2fb5 h GLU 13 Cb 0.40 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.05 2fb5 h GLU 13 CO 0.02 0.83 0.11 -0.07 -1.16 0.00 0.00 179.01 178.74 2fb5 h LEU 14 N 0.25 0.95 -0.38 1.33 3.38 -0.86 -1.16 115.31 118.81 2fb5 h LEU 14 Ca -0.00 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 2fb5 h LEU 14 Cb 1.11 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 2fb5 h LEU 14 CO 0.10 0.94 0.24 0.50 0.09 0.00 0.00 178.44 180.31 2fb5 h LYS 15 N 0.95 0.52 -0.20 1.13 3.64 -1.16 -0.36 116.57 121.09 2fb5 h LYS 15 Ca 0.19 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.55 2fb5 h LYS 15 Cb 0.39 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 2fb5 h LYS 15 CO 0.01 0.37 0.06 0.82 -2.27 0.00 0.00 179.45 178.45 2fb5 h ILE 16 N 0.51 0.94 -0.96 2.00 2.04 -1.14 -1.05 117.51 119.85 2fb5 h ILE 16 Ca 0.14 -0.05 0.04 0.00 1.00 0.00 0.00 64.86 65.99 2fb5 h ILE 16 Cb -0.01 0.77 -0.06 0.00 -0.74 0.00 0.00 36.82 36.78 2fb5 h ILE 16 CO -0.03 0.03 0.62 1.56 0.00 0.00 0.00 178.15 180.34 2fb5 h GLN 17 N 0.16 1.15 -0.26 2.37 4.20 -1.02 -0.60 115.11 121.11 2fb5 h GLN 17 Ca 0.09 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 2fb5 h GLN 17 Cb 0.06 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.57 2fb5 h GLN 17 CO -0.10 0.76 0.13 1.15 -0.67 0.00 0.00 178.83 180.11 2fb5 h THR 18 N 1.19 1.14 -0.89 -0.54 2.02 -0.68 -1.73 112.91 113.41 2fb5 h THR 18 Ca 0.39 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 67.19 2fb5 h THR 18 Cb 0.05 0.92 -0.04 0.00 -1.74 0.00 0.00 68.15 67.34 2fb5 h THR 18 CO -0.14 0.14 0.56 0.11 0.37 0.00 0.00 175.52 176.56 2fb5 h LYS 19 N 0.29 1.20 -0.67 6.66 1.57 -0.83 -1.63 116.57 123.17 2fb5 h LYS 19 Ca 0.09 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 2fb5 h LYS 19 Cb 0.10 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 2fb5 h LYS 19 CO -0.01 0.82 0.16 1.96 -0.57 0.00 0.00 179.45 181.81 2fb5 h GLN 20 N 1.22 1.05 -0.33 3.15 4.20 -0.93 -0.78 115.11 122.70 2fb5 h GLN 20 Ca 0.32 -0.24 -0.11 0.00 0.06 0.00 0.00 58.65 58.68 2fb5 h GLN 20 Cb -0.09 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.53 2fb5 h GLN 20 CO -0.06 0.93 -0.26 1.98 -0.67 0.00 0.00 178.83 180.75 2fb5 h MET 21 N 1.00 0.65 -0.64 1.46 4.05 -0.90 -1.67 114.93 118.89 2fb5 h MET 21 Ca 0.21 -0.27 -0.02 0.00 -0.28 0.00 0.00 59.70 59.35 2fb5 h MET 21 Cb 0.35 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.10 2fb5 h MET 21 CO 0.00 0.85 0.34 0.82 0.23 0.00 0.00 176.91 179.14 2fb5 h ILE 22 N 0.57 1.21 -0.84 1.77 2.04 -0.95 -1.87 117.51 119.44 2fb5 h ILE 22 Ca 0.08 -0.55 -0.03 0.00 1.00 0.00 0.00 64.86 65.35 2fb5 h ILE 22 Cb 0.74 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 2fb5 h ILE 22 CO 0.06 0.23 0.39 -0.33 0.00 0.00 0.00 178.15 178.50 2fb5 h GLU 23 N 0.88 1.21 -0.56 2.37 5.08 -0.92 -0.20 114.58 122.44 2fb5 h GLU 23 Ca 0.22 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2fb5 h GLU 23 Cb 0.07 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 2fb5 h GLU 23 CO -0.03 0.94 0.37 0.82 -1.00 0.00 0.00 179.01 180.10 2fb5 h ILE 24 N 1.20 1.15 -0.43 3.13 2.04 -1.05 -0.91 117.51 122.64 2fb5 h ILE 24 Ca 0.29 -0.29 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 2fb5 h ILE 24 Cb 0.14 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 2fb5 h ILE 24 CO -0.03 0.15 0.10 0.00 0.00 0.00 0.00 178.15 178.36 2fb5 h ALA 25 N 1.20 0.57 -0.65 1.87 0.00 -1.00 -1.77 119.26 119.47 2fb5 h ALA 25 Ca 0.21 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2fb5 h ALA 25 Cb -0.07 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 2fb5 h ALA 25 CO -0.04 0.26 0.40 0.93 0.00 0.00 0.00 179.25 180.79 2fb5 h GLU 26 N 0.56 0.75 -0.11 0.00 5.08 -0.82 -1.39 114.58 118.65 2fb5 h GLU 26 Ca 0.13 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2fb5 h GLU 26 Cb 0.33 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 2fb5 h GLU 26 CO 0.00 0.49 0.04 -0.22 -1.00 0.00 0.00 179.01 178.33 2fb5 h LYS 27 N 0.77 0.16 -0.99 2.33 3.64 -1.04 -2.00 116.57 119.43 2fb5 h LYS 27 Ca 0.27 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.64 2fb5 h LYS 27 Cb 0.05 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.78 2fb5 h LYS 27 CO -0.12 0.29 0.65 1.49 -2.27 0.00 0.00 179.45 179.50 2fb5 h GLU 28 N -0.00 1.24 -0.60 1.90 4.57 -1.14 -0.99 114.58 119.56 2fb5 h GLU 28 Ca 0.04 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.11 2fb5 h GLU 28 Cb 0.20 -0.28 -0.03 0.00 -0.16 0.00 0.00 28.75 28.48 2fb5 h GLU 28 CO -0.00 0.82 0.27 -0.07 -1.18 0.00 0.00 179.01 178.85 2fb5 h LEU 29 N 1.28 0.81 -0.89 1.64 3.38 -1.14 -1.01 115.31 119.37 2fb5 h LEU 29 Ca 0.39 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 58.14 2fb5 h LEU 29 Cb -0.03 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2fb5 h LEU 29 CO -0.12 0.73 0.03 0.77 0.09 0.00 0.00 178.44 179.95 2fb5 h SER 30 N 0.83 0.81 -0.03 -0.43 4.64 -0.83 0.60 113.55 119.14 2fb5 h SER 30 Ca 0.20 -0.19 0.02 0.00 -0.47 0.00 0.00 61.79 61.35 2fb5 h SER 30 Cb 0.15 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.01 2fb5 h SER 30 CO -0.02 0.86 -0.07 0.40 -0.87 0.00 0.00 176.83 177.12 2fb5 h ILE 31 N 0.80 0.80 -0.82 0.95 1.08 -0.92 -2.10 117.51 117.29 2fb5 h ILE 31 Ca 0.16 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.66 2fb5 h ILE 31 Cb 0.43 0.80 -0.05 0.00 -3.07 0.00 0.00 36.82 34.93 2fb5 h ILE 31 CO 0.02 0.00 0.52 -0.03 -0.69 0.00 0.00 178.15 177.97 2fb5 h MET 32 N -0.11 0.98 -0.47 2.37 4.05 -0.77 0.14 114.93 121.11 2fb5 h MET 32 Ca 0.04 -0.06 -0.06 0.00 -0.28 0.00 0.00 59.70 59.35 2fb5 h MET 32 Cb 0.17 -0.22 -0.02 0.00 -0.80 0.00 0.00 31.60 30.73 2fb5 h MET 32 CO -0.10 0.65 0.06 -0.09 0.23 0.00 0.00 176.91 177.66 2fb5 h ARG 33 N 1.01 0.75 0.11 0.39 2.43 -0.54 -2.30 114.38 116.23 2fb5 h ARG 33 Ca 0.33 -0.17 -0.27 0.00 -0.81 0.00 0.00 59.98 59.05 2fb5 h ARG 33 Cb 0.02 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 29.48 2fb5 h ARG 33 CO -0.12 0.72 -1.19 -0.91 -1.51 0.00 0.00 179.97 176.96 2fb5 h ASN 34 N 0.71 0.62 0.35 -3.80 4.21 -0.99 -3.36 115.58 113.33 2fb5 h ASN 34 Ca 0.15 -0.59 -0.06 0.00 1.21 0.00 0.00 56.30 57.00 2fb5 h ASN 34 Cb 0.35 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 37.35 2fb5 h ASN 34 CO 0.01 1.43 -0.31 0.00 -1.29 0.00 0.00 177.43 177.27 2fb5 h ALA 35 N 0.50 1.43 0.00 -0.83 0.00 -0.35 -3.14 119.26 116.86 2fb5 h ALA 35 Ca -0.15 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 2fb5 h ALA 35 Cb 1.87 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.61 2fb5 h ALA 35 CO 0.21 0.38 -0.07 0.97 0.00 0.00 0.00 179.25 180.75 2fb5 h ILE 36 N 0.00 0.72 0.00 0.00 2.10 -1.57 -1.40 117.51 117.36 2fb5 h ILE 36 Ca -0.00 -0.26 0.00 0.00 1.08 0.00 0.00 64.86 65.68 2fb5 h ILE 36 Cb 0.56 1.16 0.00 0.00 -1.09 0.00 0.00 36.82 37.45 2fb5 h ILE 36 CO 0.04 0.07 0.00 0.44 -1.08 0.00 0.00 178.15 177.61 2fb5 h ASP 37 N 0.00 0.00 -3.60 2.19 3.32 -1.78 -3.43 116.42 113.13 2fb5 h ASP 37 Ca -0.00 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.43 2fb5 h ASP 37 Cb 0.15 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 39.57 2fb5 h ASP 37 CO 0.01 0.00 -0.03 -0.54 -1.72 0.00 0.00 179.24 176.96 2fb5 s LYS 38 N -3.53 4.01 0.00 3.56 1.02 -0.53 -4.95 119.74 119.33 2fb5 s LYS 38 Ca 0.02 0.25 0.26 0.00 0.02 0.00 0.00 55.97 56.53 2fb5 s LYS 38 Cb 0.09 -3.67 1.42 0.00 -0.52 0.00 0.00 37.83 35.15 2fb5 s LYS 38 CO 0.48 -0.39 1.91 0.39 -0.92 0.00 0.00 175.35 176.82 2fb5 n GLU 39 N 5.57 0.54 -0.34 1.68 -0.58 -1.26 -1.09 120.64 125.15 2fb5 n GLU 39 Ca -0.04 0.03 0.05 0.00 -0.42 0.00 0.00 57.16 56.77 2fb5 n GLU 39 Cb 0.50 -1.50 0.20 0.00 -0.57 0.00 0.00 31.44 30.06 2fb5 n GLU 39 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 2fb5 n ASP 40 N -1.18 2.83 -4.17 1.62 5.75 -1.26 -4.88 116.55 115.26 2fb5 n ASP 40 Ca 0.15 -2.25 -0.22 0.00 -0.01 0.00 0.00 54.79 52.46 2fb5 n ASP 40 Cb 0.17 -0.44 -0.14 0.00 -1.03 0.00 0.00 41.12 39.68 2fb5 n ASP 40 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2fb5 s GLU 41 N -1.71 1.08 -0.24 0.11 0.41 -0.25 -5.12 118.70 112.98 2fb5 s GLU 41 Ca 0.28 -0.80 -0.01 0.00 -0.41 0.00 0.00 54.97 54.03 2fb5 s GLU 41 Cb 0.18 -1.12 0.07 0.00 -1.78 0.00 0.00 34.13 31.48 2fb5 s GLU 41 CO 0.13 0.28 0.02 0.00 -0.49 0.00 0.00 175.26 175.20 2fb5 n ILE 43 N 4.84 0.53 0.28 0.00 -5.35 -1.26 -2.40 119.36 116.00 2fb5 n ILE 43 Ca -0.08 0.13 0.14 0.00 -0.27 0.00 0.00 62.75 62.67 2fb5 n ILE 43 Cb 0.45 -0.83 0.86 0.00 -1.74 0.00 0.00 39.64 38.37 2fb5 n ILE 43 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2fb5 h LEU 44 N 0.00 0.00 -0.37 7.28 3.38 -2.01 -1.27 115.31 122.32 2fb5 h LEU 44 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2fb5 h LEU 44 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2fb5 h LEU 44 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 2fb5 n LYS 46 N -1.86 1.52 -0.17 0.00 4.76 -0.48 -4.61 118.16 117.33 2fb5 n LYS 46 Ca 0.02 -1.13 -0.10 0.00 -2.87 0.00 0.00 58.31 54.24 2fb5 n LYS 46 Cb 0.18 -1.41 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 2fb5 n LYS 46 CO 0.00 0.00 0.00 0.52 -1.37 0.00 0.00 177.40 176.55 2fb5 h MET 47 N 2.68 0.86 -0.19 1.97 2.86 -1.61 -2.19 114.93 119.30 2fb5 h MET 47 Ca 0.00 -0.27 0.04 0.00 -2.06 0.00 0.00 59.70 57.41 2fb5 h MET 47 Cb 0.74 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.27 2fb5 h MET 47 CO 0.00 0.90 -0.09 1.49 1.06 0.00 0.00 176.91 180.27 2fb5 h GLU 48 N 0.71 -0.06 -0.04 1.72 4.81 -1.81 -0.72 114.58 119.19 2fb5 h GLU 48 Ca 0.14 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.41 2fb5 h GLU 48 Cb 0.51 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.85 2fb5 h GLU 48 CO 0.02 -0.04 -0.30 -0.44 -0.73 0.00 0.00 179.01 177.53 2fb5 h ASP 49 N -0.06 -0.90 -0.69 1.04 3.32 -1.81 -1.25 116.42 116.07 2fb5 h ASP 49 Ca 0.11 0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.24 2fb5 h ASP 49 Cb 0.22 0.37 -0.03 0.00 0.22 0.00 0.00 39.33 40.11 2fb5 h ASP 49 CO -0.24 -0.36 0.28 -0.29 -1.72 0.00 0.00 179.24 176.92 2fb5 h ILE 50 N -0.42 1.24 -0.39 0.35 6.09 -1.20 -0.86 117.51 122.31 2fb5 h ILE 50 Ca 0.07 -0.77 0.05 0.00 -1.37 0.00 0.00 64.86 62.84 2fb5 h ILE 50 Cb 0.53 0.40 -0.04 0.00 0.47 0.00 0.00 36.82 38.17 2fb5 h ILE 50 CO -0.28 0.31 0.14 0.45 -3.07 0.00 0.00 178.15 175.70 2fb5 h HIS 51 N 1.04 0.25 -0.60 2.19 3.86 -0.86 -1.08 115.15 119.95 2fb5 h HIS 51 Ca 0.24 0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.49 2fb5 h HIS 51 Cb 0.20 -0.05 -0.04 0.00 1.06 0.00 0.00 27.41 28.58 2fb5 h HIS 51 CO 0.02 0.10 0.37 1.25 0.86 0.00 0.00 177.93 180.53 2fb5 h HIS 52 N 0.30 0.70 -0.75 2.45 -0.00 -0.69 -0.75 115.15 116.41 2fb5 h HIS 52 Ca 0.18 0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.59 2fb5 h HIS 52 Cb 0.16 -0.23 -0.04 0.00 -0.00 0.00 0.00 27.41 27.30 2fb5 h HIS 52 CO -0.15 0.40 0.48 0.52 -0.00 0.00 0.00 177.93 179.19 2fb5 h MET 53 N 0.73 0.93 -0.29 5.26 2.07 -0.72 0.10 114.93 123.01 2fb5 h MET 53 Ca 0.24 -0.06 -0.12 0.00 -2.07 0.00 0.00 59.70 57.70 2fb5 h MET 53 Cb 0.01 -0.21 -0.01 0.00 -1.87 0.00 0.00 31.60 29.52 2fb5 h MET 53 CO -0.10 0.61 -0.31 1.25 1.07 0.00 0.00 176.91 179.43 2fb5 h LEU 54 N 0.95 0.63 -0.80 1.22 5.85 -0.86 -0.71 115.31 121.60 2fb5 h LEU 54 Ca 0.29 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2fb5 h LEU 54 Cb -0.02 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.80 2fb5 h LEU 54 CO -0.10 0.90 0.37 0.00 -0.34 0.00 0.00 178.44 179.28 2fb5 h ALA 55 N 1.14 1.03 -0.61 1.25 0.00 -0.22 -1.63 119.26 120.22 2fb5 h ALA 55 Ca 0.06 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2fb5 h ALA 55 Cb 0.80 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2fb5 h ALA 55 CO 0.07 0.61 0.17 -0.91 0.00 0.00 0.00 179.25 179.19 2fb5 h ASN 56 N 1.14 0.91 -0.41 0.00 2.35 -0.49 -1.52 115.58 117.56 2fb5 h ASN 56 Ca 0.27 -0.22 0.05 0.00 -0.55 0.00 0.00 56.30 55.85 2fb5 h ASN 56 Cb 0.14 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.23 2fb5 h ASN 56 CO -0.03 0.89 0.16 0.58 -1.65 0.00 0.00 177.43 177.38 2fb5 h VAL 57 N 0.88 0.90 -0.61 2.81 2.07 -0.87 -0.54 116.25 120.89 2fb5 h VAL 57 Ca 0.19 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.58 2fb5 h VAL 57 Cb 0.32 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 2fb5 h VAL 57 CO -0.00 0.06 0.32 -0.61 0.02 0.00 0.00 177.57 177.36 2fb5 h GLN 58 N 0.34 0.86 -0.29 1.57 4.15 -1.09 -0.69 115.11 119.96 2fb5 h GLN 58 Ca 0.19 -0.11 -0.04 0.00 0.77 0.00 0.00 58.65 59.46 2fb5 h GLN 58 Cb 0.15 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.67 2fb5 h GLN 58 CO -0.18 0.67 0.03 1.15 -1.93 0.00 0.00 178.83 178.57 2fb5 h THR 59 N 0.83 1.24 -0.32 2.39 2.02 -1.00 -1.92 112.91 116.15 2fb5 h THR 59 Ca 0.21 -0.86 -0.03 0.00 0.77 0.00 0.00 66.41 66.50 2fb5 h THR 59 Cb 0.08 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 2fb5 h THR 59 CO -0.03 0.28 0.07 -0.07 0.37 0.00 0.00 175.52 176.14 2fb5 h LEU 60 N 0.30 0.48 -0.63 2.58 4.07 -0.95 -1.83 115.31 119.34 2fb5 h LEU 60 Ca 0.09 -0.24 -0.02 0.00 0.08 0.00 0.00 57.88 57.79 2fb5 h LEU 60 Cb 0.38 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 41.97 2fb5 h LEU 60 CO 0.01 0.60 0.32 0.00 -1.08 0.00 0.00 178.44 178.29 2fb5 h ALA 61 N 0.91 0.81 -0.34 1.53 0.00 -1.09 0.54 119.26 121.61 2fb5 h ALA 61 Ca 0.10 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2fb5 h ALA 61 Cb 0.30 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2fb5 h ALA 61 CO 0.00 0.35 0.15 0.00 0.00 0.00 0.00 179.25 179.75 2fb5 h ALA 62 N 1.15 0.44 -0.76 0.00 0.00 -1.26 -0.44 119.26 118.39 2fb5 h ALA 62 Ca 0.22 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2fb5 h ALA 62 Cb 0.08 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 2fb5 h ALA 62 CO -0.03 0.02 0.48 1.15 0.00 0.00 0.00 179.25 180.87 2fb5 h THR 63 N 0.41 1.09 0.18 0.00 2.02 -1.08 -1.21 112.91 114.33 2fb5 h THR 63 Ca 0.12 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 2fb5 h THR 63 Cb 0.15 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 66.65 2fb5 h THR 63 CO -0.01 0.17 -0.11 0.22 0.37 0.00 0.00 175.52 176.16 2fb5 h TYR 64 N 0.92 -0.27 -0.57 3.16 3.20 -0.51 -1.93 116.97 120.97 2fb5 h TYR 64 Ca 0.31 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.09 2fb5 h TYR 64 Cb 0.04 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 2fb5 h TYR 64 CO -0.04 -0.17 0.03 1.88 -1.64 0.00 0.00 178.16 178.23 2fb5 h TYR 65 N -0.28 1.03 -0.30 -3.82 0.05 -0.84 0.59 116.97 113.40 2fb5 h TYR 65 Ca -0.02 -0.15 0.01 0.00 0.05 0.00 0.00 58.73 58.62 2fb5 h TYR 65 Cb 0.23 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.67 2fb5 h TYR 65 CO -0.08 0.91 0.18 0.82 -1.05 0.00 0.00 178.16 178.94 2fb5 h ILE 66 N 0.89 1.05 -0.13 -2.88 1.08 -1.19 0.97 117.51 117.30 2fb5 h ILE 66 Ca 0.17 -0.13 0.00 0.00 -0.39 0.00 0.00 64.86 64.51 2fb5 h ILE 66 Cb 0.48 0.64 -0.01 0.00 -3.07 0.00 0.00 36.82 34.86 2fb5 h ILE 66 CO 0.02 0.07 0.08 -0.61 -0.69 0.00 0.00 178.15 177.02 2fb5 h GLN 67 N 0.38 0.17 -0.43 2.37 5.75 -1.06 -0.05 115.11 122.23 2fb5 h GLN 67 Ca 0.12 -0.01 -0.12 0.00 -0.15 0.00 0.00 58.65 58.49 2fb5 h GLN 67 Cb -0.02 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.48 2fb5 h GLN 67 CO -0.04 0.12 -0.19 0.00 -2.65 0.00 0.00 178.83 176.07 2fb5 h ALA 68 N 1.03 0.61 0.00 3.38 0.00 -0.67 -1.28 119.26 122.33 2fb5 h ALA 68 Ca 0.05 -0.37 -0.20 0.00 0.00 0.00 0.00 54.91 54.38 2fb5 h ALA 68 Cb -0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2fb5 h ALA 68 CO -0.01 0.56 -0.99 1.88 0.00 0.00 0.00 179.25 180.69 2fb5 h TYR 69 N 0.72 0.00 0.00 0.00 0.05 -0.80 -3.40 116.97 113.54 2fb5 h TYR 69 Ca 0.10 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.74 2fb5 h TYR 69 Cb 0.75 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.46 2fb5 h TYR 69 CO 0.05 0.93 -1.79 1.28 -1.05 0.00 0.00 178.16 177.59 2fb5 n LEU 70 N -3.31 0.00 -0.04 3.88 4.77 -0.04 -4.68 117.00 117.58 2fb5 n LEU 70 Ca -0.01 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.06 2fb5 n LEU 70 Cb 0.92 0.19 0.49 0.00 -2.33 0.00 0.00 43.42 42.69 2fb5 n LEU 70 CO 0.46 0.19 1.17 0.77 -1.33 0.00 0.00 177.39 178.66 2fb5 h SER 71 N 0.00 0.37 0.65 -1.43 4.64 -1.36 0.14 113.55 116.57 2fb5 h SER 71 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2fb5 h SER 71 Cb 1.34 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2fb5 h SER 71 CO 0.01 0.24 0.00 -2.65 -0.87 0.00 0.00 176.83 173.57 2fb5 n PRO 72 N -4.47 0.09 -0.00 4.77 -0.02 -1.26 -3.95 135.00 130.15 2fb5 n PRO 72 Ca 0.07 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2fb5 n PRO 72 Cb 0.26 -1.66 -0.00 0.00 -0.02 0.00 0.00 33.50 32.07 2fb5 n PRO 72 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2fb5 n TYR 73 N -1.83 0.00 -3.77 6.00 4.01 0.37 -5.04 117.16 116.90 2fb5 n TYR 73 Ca 0.03 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.65 2fb5 n TYR 73 Cb 0.21 -0.01 -0.08 0.00 -0.31 0.00 0.00 39.34 39.15 2fb5 n TYR 73 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2fb5 s THR 74 N -1.63 0.07 -1.51 -0.72 -1.32 -0.53 -3.40 115.64 106.60 2fb5 s THR 74 Ca -0.00 -0.58 0.17 0.00 -1.21 0.00 0.00 61.69 60.07 2fb5 s THR 74 Cb 0.00 -0.72 0.46 0.00 -1.51 0.00 0.00 72.50 70.73 2fb5 s THR 74 CO 0.03 -0.32 1.38 -0.62 -2.21 0.00 0.00 174.62 172.88 2fb5 n GLU 75 N 1.03 2.71 -0.69 7.08 1.02 -1.26 -4.45 120.64 126.08 2fb5 n GLU 75 Ca -0.21 -2.31 0.05 0.00 -0.02 0.00 0.00 57.16 54.67 2fb5 n GLU 75 Cb 0.57 -1.42 0.30 0.00 -0.02 0.00 0.00 31.44 30.87 2fb5 n GLU 75 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2fb5 n SER 76 N 1.09 4.40 0.21 1.62 7.64 -1.26 -4.71 113.62 122.62 2fb5 n SER 76 Ca 0.18 -3.10 0.06 0.00 1.01 0.00 0.00 58.87 57.02 2fb5 n SER 76 Cb 0.52 -0.62 0.47 0.00 -1.01 0.00 0.00 64.21 63.57 2fb5 n SER 76 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2fb5 h SER 77 N 2.43 0.00 -0.28 6.43 4.64 -1.94 -1.71 113.55 123.11 2fb5 h SER 77 Ca 0.07 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.23 2fb5 h SER 77 Cb 1.76 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.84 2fb5 h SER 77 CO 0.40 0.28 -0.43 0.77 -0.87 0.00 0.00 176.83 176.98 2fb5 h SER 78 N 0.00 0.91 -0.43 4.97 4.64 -1.98 -0.28 113.55 121.38 2fb5 h SER 78 Ca -0.00 -0.43 -0.04 0.00 -0.47 0.00 0.00 61.79 60.84 2fb5 h SER 78 Cb 0.59 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.40 2fb5 h SER 78 CO 0.04 1.21 0.10 -0.26 -0.87 0.00 0.00 176.83 177.05 2fb5 h PHE 79 N 0.68 0.72 -0.25 4.77 -1.00 -1.82 -0.03 116.94 120.02 2fb5 h PHE 79 Ca 0.05 -0.09 -0.00 0.00 2.81 0.00 0.00 57.97 60.74 2fb5 h PHE 79 Cb 1.01 -0.20 -0.01 0.00 3.61 0.00 0.00 35.95 40.36 2fb5 h PHE 79 CO 0.06 0.68 0.14 0.82 -1.61 0.00 0.00 178.31 178.40 2fb5 h ILE 80 N 0.56 1.10 -0.38 -0.55 2.04 -1.27 -1.49 117.51 117.52 2fb5 h ILE 80 Ca 0.13 -0.27 0.02 0.00 1.00 0.00 0.00 64.86 65.74 2fb5 h ILE 80 Cb 0.32 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 2fb5 h ILE 80 CO 0.00 0.10 0.22 0.74 0.00 0.00 0.00 178.15 179.22 2fb5 h THR 81 N 0.30 1.04 -0.25 -0.27 2.02 -0.86 -0.38 112.91 114.50 2fb5 h THR 81 Ca 0.09 -0.16 0.04 0.00 0.77 0.00 0.00 66.41 67.15 2fb5 h THR 81 Cb 0.04 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 2fb5 h THR 81 CO -0.02 0.08 0.04 0.74 0.37 0.00 0.00 175.52 176.73 2fb5 h THR 82 N 0.45 0.87 -0.38 3.16 2.02 -0.89 -0.65 112.91 117.49 2fb5 h THR 82 Ca 0.15 -0.04 0.02 0.00 0.77 0.00 0.00 66.41 67.31 2fb5 h THR 82 Cb 0.01 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.12 2fb5 h THR 82 CO -0.07 0.02 0.21 0.00 0.37 0.00 0.00 175.52 176.05 2fb5 h ALA 83 N 1.19 0.48 -0.68 6.16 0.00 -0.91 -1.83 119.26 123.67 2fb5 h ALA 83 Ca 0.12 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2fb5 h ALA 83 Cb 0.13 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2fb5 h ALA 83 CO -0.16 -0.14 0.44 0.82 0.00 0.00 0.00 179.25 180.20 2fb5 h ILE 84 N 0.43 1.12 -0.49 0.00 1.08 -0.76 0.34 117.51 119.23 2fb5 h ILE 84 Ca 0.15 -0.30 0.02 0.00 -0.39 0.00 0.00 64.86 64.35 2fb5 h ILE 84 Cb 0.03 0.18 -0.03 0.00 -3.07 0.00 0.00 36.82 33.92 2fb5 h ILE 84 CO -0.08 0.16 0.30 1.56 -0.69 0.00 0.00 178.15 179.39 2fb5 h GLN 85 N 0.87 0.58 -0.35 2.37 4.20 -0.84 0.41 115.11 122.36 2fb5 h GLN 85 Ca 0.26 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.86 2fb5 h GLN 85 Cb -0.03 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 2fb5 h GLN 85 CO -0.09 0.39 -0.08 0.45 -0.67 0.00 0.00 178.83 178.83 2fb5 h HIS 86 N 0.60 0.75 -0.57 2.96 3.86 -0.83 -1.76 115.15 120.16 2fb5 h HIS 86 Ca 0.19 -0.16 -0.04 0.00 -1.16 0.00 0.00 60.37 59.21 2fb5 h HIS 86 Cb 0.00 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.26 2fb5 h HIS 86 CO -0.06 0.82 0.21 -0.07 0.86 0.00 0.00 177.93 179.69 2fb5 h LEU 87 N 0.46 0.81 -0.10 2.43 3.38 -0.85 -2.54 115.31 118.89 2fb5 h LEU 87 Ca 0.09 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.90 2fb5 h LEU 87 Cb 0.58 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2fb5 h LEU 87 CO 0.03 0.78 -0.03 -1.28 0.09 0.00 0.00 178.44 178.03 2fb5 h SER 88 N 0.80 -0.12 -1.00 -0.43 0.87 -0.80 0.03 113.55 112.89 2fb5 h SER 88 Ca 0.19 0.03 0.09 0.00 -1.23 0.00 0.00 61.79 60.88 2fb5 h SER 88 Cb 0.23 0.07 -0.08 0.00 -0.44 0.00 0.00 62.40 62.19 2fb5 h SER 88 CO -0.01 -0.05 0.64 0.00 -0.53 0.00 0.00 176.83 176.88 2fb5 h ALA 89 N 1.08 1.47 -0.01 6.23 0.00 -1.22 -0.85 119.26 125.98 2fb5 h ALA 89 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2fb5 h ALA 89 Cb 0.09 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2fb5 h ALA 89 CO -0.11 0.33 -0.13 0.54 0.00 0.00 0.00 179.25 179.88 2fb5 n ARG 90 N -4.56 0.82 -3.81 0.00 1.74 -0.97 -4.94 116.66 104.95 2fb5 n ARG 90 Ca 0.17 -0.35 -0.26 0.00 -0.77 0.00 0.00 57.85 56.65 2fb5 n ARG 90 Cb 0.28 -1.49 0.03 0.00 -1.02 0.00 0.00 32.46 30.25 2fb5 n ARG 90 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2fb5 n LYS 91 N -0.78 -5.28 -3.37 5.56 5.02 -0.26 -4.98 118.16 114.07 2fb5 n LYS 91 Ca 0.15 0.61 -0.40 0.00 -2.02 0.00 0.00 58.31 56.65 2fb5 n LYS 91 Cb 0.29 -5.34 -0.09 0.00 -0.02 0.00 0.00 35.03 29.88 2fb5 n LYS 91 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2fb5 s HIS 92 N -3.49 3.22 0.29 2.13 3.76 -0.17 -4.51 115.29 116.52 2fb5 s HIS 92 Ca 0.34 0.20 -0.29 0.00 -0.15 0.00 0.00 55.06 55.16 2fb5 s HIS 92 Cb -0.17 -2.66 -0.13 0.00 1.11 0.00 0.00 32.58 30.73 2fb5 s HIS 92 CO 0.82 -0.35 1.31 0.41 -0.85 0.00 0.00 174.74 176.07 2fb5 n GLY 93 N 4.81 0.57 3.24 -2.22 0.00 -1.26 -4.62 105.19 105.70 2fb5 n GLY 93 Ca -0.08 0.40 -0.13 0.00 0.00 0.00 0.00 46.02 46.21 2fb5 n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fb5 s ALA 94 N -0.62 -0.75 -0.26 4.61 0.00 -0.71 -4.86 121.76 119.17 2fb5 s ALA 94 Ca 0.62 0.25 -0.02 0.00 0.00 0.00 0.00 51.96 52.81 2fb5 s ALA 94 Cb -0.62 0.12 0.12 0.00 0.00 0.00 0.00 23.12 22.73 2fb5 s ALA 94 CO 0.56 -0.28 0.27 -1.17 0.00 0.00 0.00 175.76 175.14 2fb5 s LEU 95 N -1.45 -0.21 -0.25 0.00 2.96 -1.26 -1.13 118.68 117.35 2fb5 s LEU 95 Ca -0.12 -0.49 0.02 0.00 -0.22 0.00 0.00 54.13 53.32 2fb5 s LEU 95 Cb -0.05 0.50 0.06 0.00 0.50 0.00 0.00 46.19 47.20 2fb5 s LEU 95 CO 0.03 -0.36 -0.11 -0.63 -1.32 0.00 0.00 176.35 173.96 2fb5 s ILE 96 N 2.36 2.04 -0.17 6.68 1.01 0.12 -1.03 121.20 132.22 2fb5 s ILE 96 Ca 0.09 -1.48 -0.24 0.00 0.00 0.00 0.00 60.65 59.02 2fb5 s ILE 96 Cb -0.15 -2.14 -0.02 0.00 0.01 0.00 0.00 42.46 40.16 2fb5 s ILE 96 CO -0.24 0.03 0.76 -0.69 0.00 0.00 0.00 174.94 174.80 2fb5 s VAL 97 N 1.17 4.94 -0.33 2.92 1.01 0.37 -0.51 120.40 129.96 2fb5 s VAL 97 Ca -0.07 1.49 -0.09 0.00 0.00 0.00 0.00 61.98 63.32 2fb5 s VAL 97 Cb -0.19 -4.08 0.02 0.00 0.00 0.00 0.00 36.38 32.13 2fb5 s VAL 97 CO -0.06 0.07 0.15 -0.69 0.00 0.00 0.00 175.10 174.57 2fb5 s VAL 98 N 1.94 4.28 0.26 2.92 1.01 0.39 -0.48 120.40 130.72 2fb5 s VAL 98 Ca 0.36 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 61.25 2fb5 s VAL 98 Cb -0.16 -3.31 -0.11 0.00 0.00 0.00 0.00 36.38 32.79 2fb5 s VAL 98 CO 0.12 -0.09 1.59 -0.70 0.00 0.00 0.00 175.10 176.03 2fb5 s GLU 99 N 1.52 4.15 0.00 2.72 2.12 -0.62 -2.27 118.70 126.32 2fb5 s GLU 99 Ca 0.02 2.53 0.00 0.00 0.36 0.00 0.00 54.97 57.88 2fb5 s GLU 99 Cb -0.18 -3.05 0.00 0.00 0.26 0.00 0.00 34.13 31.15 2fb5 s GLU 99 CO 0.05 -0.62 0.00 0.54 -0.54 0.00 0.00 175.26 174.69 2fb5 n ARG 100 N 2.62 0.00 0.15 4.30 1.74 -1.26 -4.72 116.66 119.49 2fb5 n ARG 100 Ca 0.10 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.20 2fb5 n ARG 100 Cb 0.38 0.00 0.12 0.00 -1.02 0.00 0.00 32.46 31.93 2fb5 n ARG 100 CO 0.00 0.00 0.00 -0.97 -1.52 0.00 0.00 177.63 175.14 2fb5 h ASN 101 N 0.00 0.00 -3.02 0.55 -1.24 -1.95 -3.45 115.58 106.48 2fb5 h ASN 101 Ca 0.00 0.00 -0.65 0.00 0.71 0.00 0.00 56.30 56.36 2fb5 h ASN 101 Cb 0.00 0.00 -0.11 0.00 0.73 0.00 0.00 38.32 38.94 2fb5 h ASN 101 CO 0.00 0.50 -0.53 -1.61 -1.29 0.00 0.00 177.43 174.49 2fb5 s GLU 102 N -3.15 3.52 0.52 6.67 2.02 -1.26 -5.09 118.70 121.93 2fb5 s GLU 102 Ca 0.02 -0.25 -0.18 0.00 0.02 0.00 0.00 54.97 54.58 2fb5 s GLU 102 Cb 0.09 -3.12 -0.07 0.00 0.10 0.00 0.00 34.13 31.13 2fb5 s GLU 102 CO 0.73 0.60 1.03 0.95 0.02 0.00 0.00 175.26 178.60 2fb5 s THR 103 N -0.55 3.91 0.00 3.63 -4.23 -1.26 -4.84 115.64 112.30 2fb5 s THR 103 Ca 0.11 1.06 0.00 0.00 -1.18 0.00 0.00 61.69 61.69 2fb5 s THR 103 Cb -0.12 -3.46 0.00 0.00 1.34 0.00 0.00 72.50 70.26 2fb5 s THR 103 CO 0.02 -0.38 0.54 0.18 -0.54 0.00 0.00 174.62 174.45 2fb5 n LEU 104 N -1.36 1.05 0.24 4.79 4.77 -1.26 -4.78 117.00 120.45 2fb5 n LEU 104 Ca 0.09 -1.05 0.09 0.00 -0.03 0.00 0.00 56.01 55.10 2fb5 n LEU 104 Cb 0.53 0.00 0.62 0.00 -2.33 0.00 0.00 43.42 42.24 2fb5 n LEU 104 CO 0.43 0.26 0.95 1.05 -1.33 0.00 0.00 177.39 178.75 2fb5 h GLU 105 N 0.00 0.00 0.00 3.23 9.09 -1.94 -0.80 114.58 124.16 2fb5 h GLU 105 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2fb5 h GLU 105 Cb 0.20 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.30 2fb5 h GLU 105 CO 0.00 0.14 -0.05 0.00 0.05 0.00 0.00 179.01 179.15 2fb5 n ALA 106 N -2.42 2.34 -0.01 1.06 0.00 -1.26 -3.94 120.51 116.27 2fb5 n ALA 106 Ca -0.02 -0.04 0.08 0.00 0.00 0.00 0.00 53.44 53.45 2fb5 n ALA 106 Cb 0.22 -1.45 -0.14 0.00 0.00 0.00 0.00 19.45 18.08 2fb5 n ALA 106 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2fb5 n LEU 107 N -2.24 0.00 -4.45 0.00 4.77 -0.39 -4.94 117.00 109.76 2fb5 n LEU 107 Ca 0.05 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.70 2fb5 n LEU 107 Cb 0.43 0.03 -0.13 0.00 -2.33 0.00 0.00 43.42 41.42 2fb5 n LEU 107 CO 0.31 0.03 -0.39 -0.63 -1.33 0.00 0.00 177.39 175.39 2fb5 s ILE 108 N -3.20 3.58 -0.31 -0.08 1.01 -0.71 -4.28 121.20 117.21 2fb5 s ILE 108 Ca -0.07 -0.47 -0.19 0.00 0.00 0.00 0.00 60.65 59.92 2fb5 s ILE 108 Cb 0.11 -2.55 -0.01 0.00 0.01 0.00 0.00 42.46 40.02 2fb5 s ILE 108 CO 0.76 0.50 0.57 -1.10 0.00 0.00 0.00 174.94 175.67 2fb5 s GLN 109 N 0.40 3.85 0.20 2.79 1.11 -0.51 -4.83 119.66 122.68 2fb5 s GLN 109 Ca -0.06 0.17 -0.30 0.00 0.01 0.00 0.00 55.36 55.17 2fb5 s GLN 109 Cb -0.15 -3.74 -0.09 0.00 -1.01 0.00 0.00 33.01 28.02 2fb5 s GLN 109 CO 0.04 -0.55 1.37 0.99 0.01 0.00 0.00 175.29 177.15 2fb5 s THR 110 N 2.49 3.01 0.00 -0.19 2.01 -1.26 -0.90 115.64 120.81 2fb5 s THR 110 Ca 0.22 0.82 0.00 0.00 0.31 0.00 0.00 61.69 63.05 2fb5 s THR 110 Cb -0.15 -3.53 0.00 0.00 0.01 0.00 0.00 72.50 68.83 2fb5 s THR 110 CO 0.12 0.12 0.00 0.61 -0.69 0.00 0.00 174.62 174.77 2fb5 n GLY 111 N 2.49 1.22 3.26 4.40 0.00 -1.23 -4.87 105.19 110.46 2fb5 n GLY 111 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 2fb5 n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fb5 s THR 112 N 0.00 2.23 -0.04 2.61 2.01 -0.57 -4.99 115.64 116.89 2fb5 s THR 112 Ca 0.00 -0.97 -0.25 0.00 0.31 0.00 0.00 61.69 60.78 2fb5 s THR 112 Cb 0.00 -1.85 -0.04 0.00 0.01 0.00 0.00 72.50 70.62 2fb5 s THR 112 CO 0.00 0.56 0.77 -0.89 -0.69 0.00 0.00 174.62 174.37 2fb5 s THR 113 N 0.15 4.98 -0.11 -0.82 2.01 -1.26 -1.50 115.64 119.10 2fb5 s THR 113 Ca -0.12 1.61 -0.01 0.00 0.31 0.00 0.00 61.69 63.48 2fb5 s THR 113 Cb -0.16 -4.11 -0.06 0.00 0.01 0.00 0.00 72.50 68.17 2fb5 s THR 113 CO 0.07 0.24 -0.11 0.18 -0.69 0.00 0.00 174.62 174.31 2fb5 n LEU 114 N 3.74 2.49 -4.17 4.42 4.32 0.21 -4.96 117.00 123.06 2fb5 n LEU 114 Ca 0.00 -0.01 -0.31 0.00 -0.02 0.00 0.00 56.01 55.67 2fb5 n LEU 114 Cb 0.51 -0.36 -0.05 0.00 -1.62 0.00 0.00 43.42 41.90 2fb5 n LEU 114 CO 0.48 0.58 -0.25 0.59 -1.22 0.00 0.00 177.39 177.57 2fb5 n ASN 115 N -2.97 -0.73 -4.94 -1.43 3.02 -0.19 -4.93 115.26 103.08 2fb5 n ASN 115 Ca -0.20 -1.11 -0.27 0.00 -0.03 0.00 0.00 54.58 52.98 2fb5 n ASN 115 Cb 0.69 -2.45 -0.03 0.00 -0.61 0.00 0.00 39.78 37.38 2fb5 n ASN 115 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fb5 s ALA 116 N -3.87 3.95 0.15 5.41 0.00 -0.09 -4.88 121.76 122.41 2fb5 s ALA 116 Ca 0.24 -0.98 -0.32 0.00 0.00 0.00 0.00 51.96 50.90 2fb5 s ALA 116 Cb -0.13 -1.83 -0.12 0.00 0.00 0.00 0.00 23.12 21.05 2fb5 s ALA 116 CO 0.94 0.54 1.78 1.58 0.00 0.00 0.00 175.76 180.60 2fb5 n HIS 117 N -0.50 2.62 -2.62 0.00 -0.00 -1.26 -0.43 115.22 113.02 2fb5 n HIS 117 Ca -0.06 -0.04 -0.43 0.00 0.46 0.00 0.00 57.72 57.65 2fb5 n HIS 117 Cb 0.54 -2.69 -0.02 0.00 -0.12 0.00 0.00 29.99 27.69 2fb5 n HIS 117 CO 0.00 0.00 0.00 -1.17 0.46 0.00 0.00 176.34 175.63 2fb5 s LEU 118 N 2.08 4.15 0.10 0.27 0.20 -0.86 -4.70 118.68 119.93 2fb5 s LEU 118 Ca 0.80 1.48 0.02 0.00 0.69 0.00 0.00 54.13 57.12 2fb5 s LEU 118 Cb -0.52 -3.54 -0.04 0.00 -0.43 0.00 0.00 46.19 41.66 2fb5 s LEU 118 CO 0.36 -0.64 -0.07 0.42 -0.29 0.00 0.00 176.35 176.13 2fb5 s THR 119 N 2.96 0.75 0.08 3.68 -4.23 -1.26 -4.97 115.64 112.66 2fb5 s THR 119 Ca 0.47 -1.90 -0.23 0.00 -1.18 0.00 0.00 61.69 58.85 2fb5 s THR 119 Cb -0.17 -1.65 -0.14 0.00 1.34 0.00 0.00 72.50 71.88 2fb5 s THR 119 CO 0.11 -0.83 1.67 0.00 -0.54 0.00 0.00 174.62 175.03 2fb5 h ALA 120 N 3.03 0.06 -1.00 3.99 0.00 -1.96 -2.51 119.26 120.87 2fb5 h ALA 120 Ca -0.36 -0.05 0.19 0.00 0.00 0.00 0.00 54.91 54.70 2fb5 h ALA 120 Cb 1.17 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.84 2fb5 h ALA 120 CO 0.63 -0.40 0.61 -1.35 0.00 0.00 0.00 179.25 178.74 2fb5 h PRO 121 N -0.01 0.70 -0.36 0.00 0.11 -1.98 -0.52 132.00 129.93 2fb5 h PRO 121 Ca 0.02 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.97 2fb5 h PRO 121 Cb 0.08 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 2fb5 h PRO 121 CO -0.00 0.46 -0.20 1.25 -0.21 0.00 0.00 178.00 179.30 2fb5 h LEU 122 N 0.72 0.81 -0.77 2.35 5.85 -1.90 -0.15 115.31 122.23 2fb5 h LEU 122 Ca 0.57 -0.42 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2fb5 h LEU 122 Cb 0.95 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 2fb5 h LEU 122 CO -0.36 1.05 0.44 -0.07 -0.34 0.00 0.00 178.44 179.15 2fb5 h LEU 123 N 0.57 0.94 -0.76 2.25 3.38 -0.96 -0.89 115.31 119.84 2fb5 h LEU 123 Ca 0.08 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2fb5 h LEU 123 Cb 0.76 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2fb5 h LEU 123 CO 0.06 0.75 -0.31 -0.33 0.09 0.00 0.00 178.44 178.70 2fb5 h GLU 124 N 1.05 0.59 -0.39 1.13 5.08 -0.92 -2.85 114.58 118.26 2fb5 h GLU 124 Ca 0.27 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 2fb5 h GLU 124 Cb 0.01 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 2fb5 h GLU 124 CO -0.05 0.83 0.09 1.03 -1.00 0.00 0.00 179.01 179.91 2fb5 h SER 125 N 0.50 0.60 -1.00 1.42 0.87 -0.69 -2.62 113.55 112.63 2fb5 h SER 125 Ca 0.06 -0.24 0.09 0.00 -1.23 0.00 0.00 61.79 60.47 2fb5 h SER 125 Cb 0.79 -0.16 -0.07 0.00 -0.44 0.00 0.00 62.40 62.51 2fb5 h SER 125 CO 0.06 0.69 0.64 0.40 -0.53 0.00 0.00 176.83 178.09 2fb5 h ILE 126 N 0.49 1.02 -0.59 2.23 2.04 -0.99 -2.53 117.51 119.18 2fb5 h ILE 126 Ca 0.12 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2fb5 h ILE 126 Cb 0.32 -0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.22 2fb5 h ILE 126 CO 0.00 0.20 0.00 0.49 0.00 0.00 0.00 178.15 178.84 2fb5 n PHE 127 N -4.55 1.49 -2.03 1.37 3.72 -1.09 -2.44 117.46 113.94 2fb5 n PHE 127 Ca 0.17 -0.58 -0.42 0.00 -0.05 0.00 0.00 57.45 56.57 2fb5 n PHE 127 Cb 0.26 -0.28 -0.03 0.00 -0.94 0.00 0.00 39.48 38.49 2fb5 n PHE 127 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 2fb5 s TYR 128 N -1.97 2.68 0.36 1.38 5.04 -0.96 -4.65 117.35 119.23 2fb5 s TYR 128 Ca 0.48 0.54 -0.29 0.00 -2.44 0.00 0.00 57.07 55.37 2fb5 s TYR 128 Cb 0.32 -3.86 -0.11 0.00 0.35 0.00 0.00 41.96 38.66 2fb5 s TYR 128 CO 0.22 -3.31 1.51 -2.14 -1.34 0.00 0.00 175.55 170.48 2fb5 s PRO 129 N 2.26 4.12 0.00 4.97 0.02 -1.26 -2.55 135.00 142.56 2fb5 s PRO 129 Ca 0.70 2.57 0.00 0.00 0.02 0.00 0.00 61.00 64.29 2fb5 s PRO 129 Cb -0.38 -2.98 0.00 0.00 0.02 0.00 0.00 34.50 31.16 2fb5 s PRO 129 CO 0.30 -0.55 0.00 0.41 -0.33 0.00 0.00 177.00 176.83 2fb5 n GLY 130 N 0.87 2.90 3.84 0.52 0.00 -1.26 -5.05 105.19 107.01 2fb5 n GLY 130 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 2fb5 n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fb5 s ASN 131 N -1.34 5.64 0.63 1.61 4.22 -1.06 -4.95 114.94 119.70 2fb5 s ASN 131 Ca 0.00 1.51 0.33 0.00 -2.14 0.00 0.00 52.86 52.55 2fb5 s ASN 131 Cb 0.00 -2.43 1.81 0.00 1.28 0.00 0.00 41.25 41.90 2fb5 s ASN 131 CO 0.00 -1.26 2.09 -0.65 -2.04 0.00 0.00 177.10 175.23 2fb5 h PRO 132 N -0.59 0.00 -0.13 3.55 0.11 -1.92 -3.03 132.00 129.99 2fb5 h PRO 132 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2fb5 h PRO 132 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2fb5 h PRO 132 CO 0.59 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.66 2fb5 n LEU 133 N -3.34 2.39 0.14 2.35 4.77 -1.26 -4.63 117.00 117.41 2fb5 n LEU 133 Ca -0.00 -1.30 0.00 0.00 -0.03 0.00 0.00 56.01 54.69 2fb5 n LEU 133 Cb 0.31 -0.08 0.13 0.00 -2.33 0.00 0.00 43.42 41.45 2fb5 n LEU 133 CO 0.21 0.50 0.47 1.12 -1.33 0.00 0.00 177.39 178.36 2fb5 h HIS 134 N 2.52 0.00 -2.55 -1.77 2.07 -1.35 -3.31 115.15 110.77 2fb5 h HIS 134 Ca 0.00 0.00 -0.67 0.00 -2.85 0.00 0.00 60.37 56.85 2fb5 h HIS 134 Cb 0.61 0.00 -0.17 0.00 2.57 0.00 0.00 27.41 30.43 2fb5 h HIS 134 CO 0.08 0.61 0.66 0.34 -3.07 0.00 0.00 177.93 176.55 2fb5 s ASP 135 N -6.62 6.42 0.00 3.10 2.15 -1.26 -4.86 116.67 115.61 2fb5 s ASP 135 Ca 0.01 -1.61 0.00 0.00 0.43 0.00 0.00 52.55 51.37 2fb5 s ASP 135 Cb 0.11 -2.40 0.00 0.00 -0.30 0.00 0.00 42.92 40.33 2fb5 s ASP 135 CO 0.75 -1.20 0.00 0.61 -0.17 0.00 0.00 175.17 175.16 2fb5 n GLY 136 N 5.41 0.87 3.89 2.66 0.00 -1.26 -4.56 105.19 112.20 2fb5 n GLY 136 Ca 0.11 -2.02 -0.34 0.00 0.00 0.00 0.00 46.02 43.77 2fb5 n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fb5 s ALA 137 N -1.16 3.91 0.10 4.61 0.00 -0.18 -4.47 121.76 124.57 2fb5 s ALA 137 Ca 0.00 -0.68 -0.22 0.00 0.00 0.00 0.00 51.96 51.06 2fb5 s ALA 137 Cb 0.00 -1.95 -0.07 0.00 0.00 0.00 0.00 23.12 21.09 2fb5 s ALA 137 CO 0.00 0.69 0.65 0.08 0.00 0.00 0.00 175.76 177.18 2fb5 s VAL 138 N -1.26 4.61 -0.17 0.00 1.01 -0.20 -1.23 120.40 123.16 2fb5 s VAL 138 Ca 0.25 1.40 -0.05 0.00 0.00 0.00 0.00 61.98 63.58 2fb5 s VAL 138 Cb -0.13 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.23 2fb5 s VAL 138 CO 0.15 0.53 0.00 -0.22 0.00 0.00 0.00 175.10 175.57 2fb5 s LEU 139 N -1.05 3.43 -0.13 3.92 2.96 -0.35 -0.48 118.68 126.97 2fb5 s LEU 139 Ca 0.32 -0.08 0.00 0.00 -0.22 0.00 0.00 54.13 54.15 2fb5 s LEU 139 Cb -0.21 -1.85 -0.01 0.00 0.50 0.00 0.00 46.19 44.62 2fb5 s LEU 139 CO 0.22 0.14 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.56 2fb5 s VAL 140 N 0.52 2.96 -0.25 1.68 1.01 0.37 -0.41 120.40 126.28 2fb5 s VAL 140 Ca -0.01 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.31 2fb5 s VAL 140 Cb -0.14 -2.24 0.06 0.00 0.00 0.00 0.00 36.38 34.06 2fb5 s VAL 140 CO 0.02 0.52 -0.10 -0.75 0.00 0.00 0.00 175.10 174.79 2fb5 s LYS 141 N 0.43 2.12 5.02 2.72 2.47 -0.69 -1.59 119.74 130.22 2fb5 s LYS 141 Ca -0.10 -1.24 0.00 0.00 -1.56 0.00 0.00 55.97 53.07 2fb5 s LYS 141 Cb -0.16 -2.80 0.00 0.00 -1.46 0.00 0.00 37.83 33.41 2fb5 s LYS 141 CO 0.05 -0.56 0.00 -1.71 0.16 0.00 0.00 175.35 173.29 2fb5 n ASN 142 N 4.50 0.00 -1.24 1.43 5.15 -1.22 -1.75 115.26 122.12 2fb5 n ASN 142 Ca -0.14 0.00 0.03 0.00 -0.60 0.00 0.00 54.58 53.87 2fb5 n ASN 142 Cb 0.43 0.00 0.27 0.00 -0.53 0.00 0.00 39.78 39.95 2fb5 n ASN 142 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2fb5 n ASN 143 N 10.08 3.93 -4.32 1.20 5.03 -1.26 -4.45 115.26 125.47 2fb5 n ASN 143 Ca 0.00 -3.21 -0.28 0.00 0.87 0.00 0.00 54.58 51.96 2fb5 n ASN 143 Cb 0.00 -0.62 -0.14 0.00 -1.02 0.00 0.00 39.78 38.00 2fb5 n ASN 143 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 2fb5 s HIS 144 N -2.95 2.10 -0.51 3.10 3.76 -0.72 -2.02 115.29 118.06 2fb5 s HIS 144 Ca 0.46 -0.40 -0.21 0.00 -0.15 0.00 0.00 55.06 54.76 2fb5 s HIS 144 Cb 0.38 -1.23 0.04 0.00 1.11 0.00 0.00 32.58 32.89 2fb5 s HIS 144 CO 0.09 0.16 0.75 0.42 -0.85 0.00 0.00 174.74 175.30 2fb5 s ILE 145 N -0.88 4.68 0.01 0.60 1.01 0.43 -1.71 121.20 125.35 2fb5 s ILE 145 Ca 0.10 -0.07 -0.24 0.00 0.00 0.00 0.00 60.65 60.44 2fb5 s ILE 145 Cb -0.10 -4.37 -0.18 0.00 0.01 0.00 0.00 42.46 37.82 2fb5 s ILE 145 CO 0.03 -0.88 1.38 0.58 0.00 0.00 0.00 174.94 176.05 2fb5 h VAL 146 N 5.93 1.31 -2.89 2.92 2.07 -1.02 -0.02 116.25 124.54 2fb5 h VAL 146 Ca -0.26 -0.93 0.07 0.00 0.82 0.00 0.00 66.70 66.40 2fb5 h VAL 146 Cb 1.09 1.87 -0.07 0.00 -1.52 0.00 0.00 31.29 32.66 2fb5 h VAL 146 CO 1.00 0.25 0.27 -0.94 0.02 0.00 0.00 177.57 178.17 2fb5 s SER 147 N -5.65 -0.29 0.24 0.57 1.04 -1.23 -0.62 113.70 107.76 2fb5 s SER 147 Ca -0.15 -0.48 -0.01 0.00 0.48 0.00 0.00 55.95 55.78 2fb5 s SER 147 Cb 0.03 0.67 -0.03 0.00 0.10 0.00 0.00 66.02 66.79 2fb5 s SER 147 CO 0.68 -1.22 0.22 0.00 0.98 0.00 0.00 173.24 173.91 2fb5 s ALA 148 N -3.79 1.06 -1.59 5.32 0.00 -0.56 -1.21 121.76 120.99 2fb5 s ALA 148 Ca 0.10 -1.63 0.00 0.00 0.00 0.00 0.00 51.96 50.42 2fb5 s ALA 148 Cb -0.05 1.34 0.00 0.00 0.00 0.00 0.00 23.12 24.42 2fb5 s ALA 148 CO 0.03 -0.65 0.00 0.00 0.00 0.00 0.00 175.76 175.14 2fb5 n ALA 149 N -0.36 -0.63 -1.73 0.00 0.00 -1.04 -1.52 120.51 115.23 2fb5 n ALA 149 Ca 0.02 0.16 -0.33 0.00 0.00 0.00 0.00 53.44 53.30 2fb5 n ALA 149 Cb 0.65 -1.95 -0.01 0.00 0.00 0.00 0.00 19.45 18.13 2fb5 n ALA 149 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2fb5 s ASN 150 N -2.10 6.10 -0.21 0.00 0.02 -0.36 -3.71 114.94 114.67 2fb5 s ASN 150 Ca 0.00 1.80 -0.07 0.00 -1.02 0.00 0.00 52.86 53.57 2fb5 s ASN 150 Cb 0.00 -2.54 -0.03 0.00 0.02 0.00 0.00 41.25 38.70 2fb5 s ASN 150 CO 0.00 -0.95 0.06 -0.63 0.02 0.00 0.00 177.10 175.60 2fb5 s ILE 151 N -2.35 4.46 0.22 0.60 1.01 -0.08 -1.01 121.20 124.06 2fb5 s ILE 151 Ca 0.64 -0.14 0.07 0.00 0.00 0.00 0.00 60.65 61.22 2fb5 s ILE 151 Cb -0.15 -3.04 -0.04 0.00 0.01 0.00 0.00 42.46 39.24 2fb5 s ILE 151 CO 0.31 0.40 0.13 -0.76 0.00 0.00 0.00 174.94 175.02 2fb5 s LEU 152 N 0.99 3.67 0.35 2.97 1.02 -1.26 -1.42 118.68 125.00 2fb5 s LEU 152 Ca 0.04 -0.29 -0.27 0.00 0.02 0.00 0.00 54.13 53.62 2fb5 s LEU 152 Cb -0.14 -2.23 -0.09 0.00 0.02 0.00 0.00 46.19 43.74 2fb5 s LEU 152 CO 0.03 0.01 1.20 -2.16 0.02 0.00 0.00 176.35 175.44 2fb5 s PRO 153 N -3.53 4.29 -0.05 1.29 0.04 -1.26 -4.91 135.00 130.86 2fb5 s PRO 153 Ca 0.32 1.96 -0.13 0.00 0.04 0.00 0.00 61.00 63.18 2fb5 s PRO 153 Cb -0.08 -2.93 -0.05 0.00 0.04 0.00 0.00 34.50 31.48 2fb5 s PRO 153 CO 0.23 -0.15 0.35 -0.51 0.04 0.00 0.00 177.00 176.96 2fb5 s LEU 154 N -2.01 4.42 0.43 -3.56 1.43 -1.26 -3.46 118.68 114.67 2fb5 s LEU 154 Ca 0.51 0.80 -0.26 0.00 -1.03 0.00 0.00 54.13 54.16 2fb5 s LEU 154 Cb -0.34 -2.47 -0.09 0.00 0.03 0.00 0.00 46.19 43.32 2fb5 s LEU 154 CO 0.44 0.29 1.43 1.07 0.23 0.00 0.00 176.35 179.82 2fb5 n THR 155 N 2.18 2.62 0.78 5.49 5.66 -0.31 -4.82 114.28 125.88 2fb5 n THR 155 Ca -0.14 -0.50 0.11 0.00 -3.05 0.00 0.00 64.05 60.46 2fb5 n THR 155 Cb 0.53 -1.85 0.01 0.00 -1.55 0.00 0.00 70.33 67.47 2fb5 n THR 155 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2fb5 n LYS 156 N -0.05 0.15 -1.62 1.09 4.76 -1.26 -4.96 118.16 116.27 2fb5 n LYS 156 Ca 0.05 -0.01 -0.60 0.00 -2.87 0.00 0.00 58.31 54.87 2fb5 n LYS 156 Cb 0.41 -1.54 -0.08 0.00 -1.84 0.00 0.00 35.03 31.98 2fb5 n LYS 156 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2fb5 n SER 157 N -1.72 1.02 0.22 4.39 2.88 -1.26 -4.85 113.62 114.30 2fb5 n SER 157 Ca 0.03 1.15 0.12 0.00 -1.33 0.00 0.00 58.87 58.83 2fb5 n SER 157 Cb 0.39 -1.00 0.16 0.00 -0.75 0.00 0.00 64.21 63.01 2fb5 n SER 157 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 2fb5 h THR 158 N 3.94 0.02 -0.15 2.46 1.35 -2.03 -3.31 112.91 115.20 2fb5 h THR 158 Ca -0.48 -1.03 0.00 0.00 -0.55 0.00 0.00 66.41 64.35 2fb5 h THR 158 Cb 1.38 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 69.80 2fb5 h THR 158 CO 0.81 0.01 0.00 -0.62 -0.25 0.00 0.00 175.52 175.47 2fb5 n GLU 159 N -3.10 1.60 -2.00 4.72 -0.58 -1.26 -4.90 120.64 115.12 2fb5 n GLU 159 Ca 0.04 -0.66 -0.29 0.00 -0.42 0.00 0.00 57.16 55.84 2fb5 n GLU 159 Cb 0.54 -1.35 0.19 0.00 -0.57 0.00 0.00 31.44 30.25 2fb5 n GLU 159 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 2fb5 n VAL 160 N 0.06 0.00 -2.61 2.62 0.24 -1.25 -5.03 118.33 112.36 2fb5 n VAL 160 Ca 0.06 -1.06 -0.43 0.00 -2.04 0.00 0.00 64.34 60.87 2fb5 n VAL 160 Cb 0.28 -1.43 -0.02 0.00 -1.47 0.00 0.00 33.84 31.20 2fb5 n VAL 160 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2fb5 s ASP 161 N -5.78 7.09 0.34 -1.34 3.68 -1.26 -4.95 116.67 114.45 2fb5 s ASP 161 Ca 0.74 1.47 0.26 0.00 2.13 0.00 0.00 52.55 57.15 2fb5 s ASP 161 Cb -0.02 -2.54 1.12 0.00 -1.45 0.00 0.00 42.92 40.02 2fb5 s ASP 161 CO 0.52 -0.66 1.78 -0.65 0.13 0.00 0.00 175.17 176.29 2fb5 h PRO 162 N 7.55 0.00 -0.08 4.34 0.11 -1.95 -2.57 132.00 139.40 2fb5 h PRO 162 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2fb5 h PRO 162 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2fb5 h PRO 162 CO 0.96 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 179.14 2fb5 n GLU 163 N -2.44 1.27 -2.77 1.05 -0.58 -1.26 -4.88 120.64 111.02 2fb5 n GLU 163 Ca 0.01 -0.42 -0.42 0.00 -0.42 0.00 0.00 57.16 55.92 2fb5 n GLU 163 Cb 0.23 -1.28 -0.03 0.00 -0.57 0.00 0.00 31.44 29.79 2fb5 n GLU 163 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2fb5 s LEU 164 N -1.45 4.32 0.00 -4.62 1.43 -0.97 -5.06 118.68 112.33 2fb5 s LEU 164 Ca 0.25 1.51 -0.16 0.00 -1.03 0.00 0.00 54.13 54.71 2fb5 s LEU 164 Cb 0.12 -3.46 0.21 0.00 0.03 0.00 0.00 46.19 43.10 2fb5 s LEU 164 CO 0.20 -0.29 1.21 0.61 0.23 0.00 0.00 176.35 178.30 2fb5 n GLY 165 N 3.02 -1.60 0.22 -3.19 0.00 -1.26 -4.80 105.19 97.58 2fb5 n GLY 165 Ca 0.05 -1.69 0.01 0.00 0.00 0.00 0.00 46.02 44.40 2fb5 n GLY 165 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2fb5 h THR 166 N -1.80 1.23 -0.09 2.61 1.35 -1.98 -1.53 112.91 112.70 2fb5 h THR 166 Ca -0.40 -1.08 0.02 0.00 -0.55 0.00 0.00 66.41 64.40 2fb5 h THR 166 Cb 1.10 1.42 -0.02 0.00 -1.73 0.00 0.00 68.15 68.92 2fb5 h THR 166 CO 0.28 0.33 -0.03 0.03 -0.25 0.00 0.00 175.52 175.88 2fb5 h ARG 167 N 0.19 -0.01 -0.47 4.72 3.08 -1.98 -0.29 114.38 119.62 2fb5 h ARG 167 Ca 0.03 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.96 2fb5 h ARG 167 Cb 0.55 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 2fb5 h ARG 167 CO 0.04 -0.00 -0.20 0.45 -1.07 0.00 0.00 179.97 179.19 2fb5 h HIS 168 N -0.01 1.10 -0.03 3.04 3.86 -1.84 -2.26 115.15 119.01 2fb5 h HIS 168 Ca 0.05 -0.26 -0.06 0.00 -1.16 0.00 0.00 60.37 58.93 2fb5 h HIS 168 Cb 0.08 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.28 2fb5 h HIS 168 CO -0.15 1.08 -0.26 0.00 0.86 0.00 0.00 177.93 179.45 2fb5 h ARG 169 N 0.81 0.05 -0.19 2.45 3.08 -1.16 -1.41 114.38 118.01 2fb5 h ARG 169 Ca 0.11 -0.01 -0.21 0.00 0.07 0.00 0.00 59.98 59.93 2fb5 h ARG 169 Cb 0.77 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.82 2fb5 h ARG 169 CO 0.06 0.31 -0.71 0.00 -1.07 0.00 0.00 179.97 178.56 2fb5 h ALA 170 N 1.69 0.38 0.20 0.04 0.00 -0.84 0.48 119.26 121.22 2fb5 h ALA 170 Ca 0.01 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 2fb5 h ALA 170 Cb 0.49 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2fb5 h ALA 170 CO 0.04 0.69 -0.10 0.00 0.00 0.00 0.00 179.25 179.88 2fb5 h ALA 171 N 0.62 -0.27 -0.57 0.00 0.00 -1.19 -0.42 119.26 117.43 2fb5 h ALA 171 Ca -0.03 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2fb5 h ALA 171 Cb 1.33 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 2fb5 h ALA 171 CO 0.15 -0.63 0.36 0.82 0.00 0.00 0.00 179.25 179.96 2fb5 h ILE 172 N -0.33 1.12 -0.54 0.00 2.04 -1.28 -1.64 117.51 116.87 2fb5 h ILE 172 Ca -0.03 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.58 2fb5 h ILE 172 Cb 0.25 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 2fb5 h ILE 172 CO 0.05 0.13 0.34 1.23 0.00 0.00 0.00 178.15 179.90 2fb5 h GLY 173 N 0.74 0.78 1.35 5.37 0.00 -0.77 -1.92 103.07 108.62 2fb5 h GLY 173 Ca 0.21 -0.31 -0.14 0.00 0.00 0.00 0.00 47.33 47.10 2fb5 h GLY 173 CO -0.06 0.30 -0.35 -2.00 0.00 0.00 0.00 176.54 174.43 2fb5 h LEU 174 N 0.73 0.76 -1.85 3.11 5.85 -0.95 -3.04 115.31 119.93 2fb5 h LEU 174 Ca 0.20 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2fb5 h LEU 174 Cb -0.04 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.78 2fb5 h LEU 174 CO -0.04 1.04 0.00 0.77 -0.34 0.00 0.00 178.44 179.87 2fb5 h SER 175 N 0.60 0.00 1.54 1.25 4.64 -0.65 -1.96 113.55 118.97 2fb5 h SER 175 Ca 0.06 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.32 2fb5 h SER 175 Cb 0.88 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.96 2fb5 h SER 175 CO 0.08 0.00 -0.28 -0.33 -0.87 0.00 0.00 176.83 175.43 2fb5 h GLU 176 N 0.00 0.00 -0.01 4.77 5.08 -1.25 -2.97 114.58 120.20 2fb5 h GLU 176 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2fb5 h GLU 176 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2fb5 h GLU 176 CO 0.00 0.28 -0.21 1.63 -1.00 0.00 0.00 179.01 179.71 2fb5 n LYS 177 N -3.21 1.70 -3.92 2.33 4.76 -0.77 -4.92 118.16 114.13 2fb5 n LYS 177 Ca 0.02 -0.82 -0.08 0.00 -2.87 0.00 0.00 58.31 54.56 2fb5 n LYS 177 Cb 0.60 -1.19 -0.03 0.00 -1.84 0.00 0.00 35.03 32.58 2fb5 n LYS 177 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2fb5 s SER 178 N -1.51 -0.13 -0.04 4.39 1.04 -0.99 -5.03 113.70 111.42 2fb5 s SER 178 Ca 0.12 -0.81 0.11 0.00 0.48 0.00 0.00 55.95 55.85 2fb5 s SER 178 Cb 0.10 0.68 0.39 0.00 0.10 0.00 0.00 66.02 67.30 2fb5 s SER 178 CO 0.29 -1.30 1.26 -0.90 0.98 0.00 0.00 173.24 173.58 2fb5 n ASP 179 N -0.55 2.65 -4.74 7.02 5.75 -1.26 -4.57 116.55 120.85 2fb5 n ASP 179 Ca -0.03 -2.17 -0.37 0.00 -0.01 0.00 0.00 54.79 52.21 2fb5 n ASP 179 Cb 0.60 -0.38 0.05 0.00 -1.03 0.00 0.00 41.12 40.36 2fb5 n ASP 179 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2fb5 s ALA 180 N -1.62 2.63 -0.19 2.12 0.00 -1.26 -4.60 121.76 118.83 2fb5 s ALA 180 Ca 0.28 1.24 -0.08 0.00 0.00 0.00 0.00 51.96 53.40 2fb5 s ALA 180 Cb 0.17 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 2fb5 s ALA 180 CO 0.15 -1.41 0.07 -1.17 0.00 0.00 0.00 175.76 173.41 2fb5 s LEU 181 N -3.89 3.85 -0.22 0.00 0.20 -0.96 -4.59 118.68 113.08 2fb5 s LEU 181 Ca 0.76 0.09 0.02 0.00 0.69 0.00 0.00 54.13 55.69 2fb5 s LEU 181 Cb -0.38 -1.98 0.04 0.00 -0.43 0.00 0.00 46.19 43.45 2fb5 s LEU 181 CO 0.42 0.17 -0.14 -0.63 -0.29 0.00 0.00 176.35 175.88 2fb5 s ILE 182 N 0.40 2.01 0.20 6.68 1.09 -0.63 -0.46 121.20 130.49 2fb5 s ILE 182 Ca 0.04 -1.23 -0.24 0.00 -1.10 0.00 0.00 60.65 58.11 2fb5 s ILE 182 Cb -0.12 -1.99 -0.08 0.00 -1.06 0.00 0.00 42.46 39.20 2fb5 s ILE 182 CO 0.00 0.23 0.79 -0.76 -0.10 0.00 0.00 174.94 175.10 2fb5 s LEU 183 N 1.24 4.52 -0.02 2.97 1.43 0.33 -0.44 118.68 128.71 2fb5 s LEU 183 Ca -0.02 1.63 0.03 0.00 -1.03 0.00 0.00 54.13 54.74 2fb5 s LEU 183 Cb -0.16 -3.44 -0.01 0.00 0.03 0.00 0.00 46.19 42.61 2fb5 s LEU 183 CO -0.09 0.14 -0.12 -0.69 0.23 0.00 0.00 176.35 175.83 2fb5 s VAL 184 N -1.28 0.96 -0.16 -1.59 1.01 0.32 -0.70 120.40 118.96 2fb5 s VAL 184 Ca 0.39 -0.49 -0.00 0.00 0.00 0.00 0.00 61.98 61.87 2fb5 s VAL 184 Cb -0.21 -0.81 -0.00 0.00 0.00 0.00 0.00 36.38 35.35 2fb5 s VAL 184 CO 0.25 0.28 -0.14 -0.69 0.00 0.00 0.00 175.10 174.80 2fb5 s VAL 185 N -0.12 2.82 0.05 2.92 1.01 -0.28 -1.09 120.40 125.70 2fb5 s VAL 185 Ca 0.02 -0.72 -0.30 0.00 0.00 0.00 0.00 61.98 60.98 2fb5 s VAL 185 Cb -0.06 -2.20 -0.05 0.00 0.00 0.00 0.00 36.38 34.06 2fb5 s VAL 185 CO 0.00 0.51 1.17 -0.55 0.00 0.00 0.00 175.10 176.22 2fb5 s SER 186 N 0.82 7.12 0.51 3.32 0.15 -0.34 -1.73 113.70 123.54 2fb5 s SER 186 Ca -0.05 1.96 0.30 0.00 0.70 0.00 0.00 55.95 58.85 2fb5 s SER 186 Cb -0.15 -2.58 1.17 0.00 -1.71 0.00 0.00 66.02 62.76 2fb5 s SER 186 CO 0.00 -0.45 1.92 1.05 1.20 0.00 0.00 173.24 176.96 2fb5 h GLU 187 N 6.84 0.00 0.02 5.44 4.11 -1.84 0.07 114.58 129.22 2fb5 h GLU 187 Ca -0.41 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 58.92 2fb5 h GLU 187 Cb 1.21 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.47 2fb5 h GLU 187 CO 0.81 0.09 -0.38 0.93 0.07 0.00 0.00 179.01 180.52 2fb5 h GLU 188 N 0.00 0.22 0.00 1.06 5.08 -1.92 -3.42 114.58 115.60 2fb5 h GLU 188 Ca -0.00 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2fb5 h GLU 188 Cb 0.61 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2fb5 h GLU 188 CO 0.01 1.02 -0.49 0.25 -1.00 0.00 0.00 179.01 178.80 2fb5 n THR 189 N -4.40 0.00 -0.95 1.13 -2.24 -1.24 -5.01 114.28 101.58 2fb5 n THR 189 Ca -0.11 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2fb5 n THR 189 Cb 0.59 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.53 2fb5 n THR 189 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fb5 n GLY 190 N 1.65 0.88 3.72 3.38 0.00 0.01 -4.95 105.19 109.88 2fb5 n GLY 190 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2fb5 n GLY 190 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2fb5 n ARG 191 N -2.01 2.46 -4.48 1.61 0.63 -1.26 -4.57 116.66 109.04 2fb5 n ARG 191 Ca 0.00 0.88 -0.34 0.00 -0.92 0.00 0.00 57.85 57.47 2fb5 n ARG 191 Cb 0.00 -2.61 -0.11 0.00 0.45 0.00 0.00 32.46 30.18 2fb5 n ARG 191 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2fb5 s THR 192 N 0.01 3.90 0.19 5.15 -4.23 -1.26 -1.19 115.64 118.21 2fb5 s THR 192 Ca 0.66 -0.38 0.02 0.00 -1.18 0.00 0.00 61.69 60.81 2fb5 s THR 192 Cb -0.55 -2.66 -0.05 0.00 1.34 0.00 0.00 72.50 70.58 2fb5 s THR 192 CO 0.48 0.55 -0.00 -0.44 -0.54 0.00 0.00 174.62 174.67 2fb5 s SER 193 N -0.26 1.41 0.06 3.99 0.01 -0.25 -0.68 113.70 117.98 2fb5 s SER 193 Ca 0.04 -1.19 0.04 0.00 1.31 0.00 0.00 55.95 56.16 2fb5 s SER 193 Cb -0.13 0.08 -0.03 0.00 0.21 0.00 0.00 66.02 66.16 2fb5 s SER 193 CO 0.02 -0.55 -0.12 0.72 0.41 0.00 0.00 173.24 173.73 2fb5 s PHE 194 N -3.58 1.03 -0.12 2.43 -0.12 -0.09 -0.52 117.98 117.01 2fb5 s PHE 194 Ca 0.25 -0.45 -0.06 0.00 -0.05 0.00 0.00 56.93 56.62 2fb5 s PHE 194 Cb 0.06 -0.59 -0.04 0.00 -0.63 0.00 0.00 43.02 41.82 2fb5 s PHE 194 CO 0.05 0.01 0.08 0.00 -0.05 0.00 0.00 175.22 175.32 2fb5 s ALA 195 N -1.24 3.60 -0.14 1.99 0.00 0.42 -0.42 121.76 125.97 2fb5 s ALA 195 Ca -0.04 -0.71 -0.06 0.00 0.00 0.00 0.00 51.96 51.15 2fb5 s ALA 195 Cb -0.10 -1.81 0.06 0.00 0.00 0.00 0.00 23.12 21.27 2fb5 s ALA 195 CO 0.02 0.52 0.30 -1.17 0.00 0.00 0.00 175.76 175.42 2fb5 s LEU 196 N -0.69 -0.08 -1.49 0.00 2.96 -0.41 -1.60 118.68 117.38 2fb5 s LEU 196 Ca 0.12 0.66 -0.09 0.00 -0.22 0.00 0.00 54.13 54.61 2fb5 s LEU 196 Cb -0.12 0.88 0.06 0.00 0.50 0.00 0.00 46.19 47.52 2fb5 s LEU 196 CO 0.02 -0.21 0.76 -3.20 -1.32 0.00 0.00 176.35 172.41 2fb5 n ASN 197 N 4.83 -2.75 0.00 3.68 5.15 -1.13 -1.99 115.26 123.05 2fb5 n ASN 197 Ca -0.15 -0.88 0.00 0.00 -0.60 0.00 0.00 54.58 52.95 2fb5 n ASN 197 Cb 0.52 -3.53 0.00 0.00 -0.53 0.00 0.00 39.78 36.24 2fb5 n ASN 197 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2fb5 n GLY 198 N -1.68 0.84 3.27 8.20 0.00 -1.17 -4.85 105.19 109.81 2fb5 n GLY 198 Ca -0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 2fb5 n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fb5 s ILE 199 N -3.29 2.10 -0.21 -0.61 1.01 -0.84 -4.98 121.20 114.38 2fb5 s ILE 199 Ca 0.00 -1.04 -0.12 0.00 0.00 0.00 0.00 60.65 59.48 2fb5 s ILE 199 Cb 0.00 -1.77 -0.05 0.00 0.01 0.00 0.00 42.46 40.66 2fb5 s ILE 199 CO 0.00 0.57 0.24 -0.22 0.00 0.00 0.00 174.94 175.52 2fb5 s LEU 200 N -0.10 4.16 -0.11 2.97 2.96 -1.26 -1.28 118.68 126.01 2fb5 s LEU 200 Ca -0.05 0.29 0.03 0.00 -0.22 0.00 0.00 54.13 54.18 2fb5 s LEU 200 Cb -0.14 -2.25 -0.01 0.00 0.50 0.00 0.00 46.19 44.29 2fb5 s LEU 200 CO 0.04 0.05 -0.20 -0.31 -1.32 0.00 0.00 176.35 174.62 2fb5 s TYR 201 N 0.93 2.65 0.19 5.38 2.02 0.44 -4.98 117.35 123.97 2fb5 s TYR 201 Ca 0.12 -0.85 -0.30 0.00 -0.37 0.00 0.00 57.07 55.67 2fb5 s TYR 201 Cb -0.13 -1.75 -0.08 0.00 -0.40 0.00 0.00 41.96 39.60 2fb5 s TYR 201 CO 0.04 -0.31 1.13 0.99 -1.57 0.00 0.00 175.55 175.84 2fb5 s THR 202 N 0.27 3.74 0.12 -0.71 2.01 -1.26 -0.91 115.64 118.90 2fb5 s THR 202 Ca -0.14 1.51 0.09 0.00 0.31 0.00 0.00 61.69 63.45 2fb5 s THR 202 Cb -0.17 -3.96 -0.04 0.00 0.01 0.00 0.00 72.50 68.35 2fb5 s THR 202 CO 0.07 0.26 -0.21 0.27 -0.69 0.00 0.00 174.62 174.32 2fb5 s ILE 203 N -0.23 1.81 -0.16 1.82 -4.36 0.15 -4.91 121.20 115.32 2fb5 s ILE 203 Ca 0.50 -1.63 0.00 0.00 -0.26 0.00 0.00 60.65 59.26 2fb5 s ILE 203 Cb -0.31 -1.66 0.03 0.00 1.25 0.00 0.00 42.46 41.77 2fb5 s ILE 203 CO 0.36 -0.07 -0.09 -0.55 0.24 0.00 0.00 174.94 174.82 2fb5 s SER 204 N -2.04 2.79 0.00 4.36 0.15 -1.26 -4.19 113.70 113.50 2fb5 s SER 204 Ca 0.09 -0.60 0.00 0.00 0.70 0.00 0.00 55.95 56.14 2fb5 s SER 204 Cb -0.09 -1.03 0.00 0.00 -1.71 0.00 0.00 66.02 63.18 2fb5 s SER 204 CO 0.05 -0.13 0.00 0.00 1.20 0.00 0.00 173.24 174.36