#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 5.83 0.42 4.04 3.04 -1.26 -4.89 114.94 122.12 2fb5 s ASN 3 Ca 0.00 0.68 0.11 0.00 0.04 0.00 0.00 52.86 53.69 2fb5 s ASN 3 Cb 0.00 -2.53 0.95 0.00 -1.54 0.00 0.00 41.25 38.13 2fb5 s ASN 3 CO 0.00 -1.87 2.01 0.00 -3.04 0.00 0.00 177.10 174.20 2fb5 h ALA 4 N 12.73 1.88 -0.01 1.71 0.00 -1.98 0.22 119.26 133.81 2fb5 h ALA 4 Ca -0.29 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 2fb5 h ALA 4 Cb 1.14 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2fb5 h ALA 4 CO 1.13 0.02 0.01 1.98 0.00 0.00 0.00 179.25 182.39 2fb5 h MET 5 N 0.48 0.02 -0.40 0.00 -1.53 -2.00 -0.43 114.93 111.07 2fb5 h MET 5 Ca 0.23 -0.00 0.01 0.00 -3.44 0.00 0.00 59.70 56.50 2fb5 h MET 5 Cb 0.30 -0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.32 2fb5 h MET 5 CO -0.06 0.19 0.24 1.25 0.14 0.00 0.00 176.91 178.67 2fb5 h HIS 6 N -0.15 0.46 -0.33 1.39 6.17 -1.82 -2.42 115.15 118.45 2fb5 h HIS 6 Ca 0.00 0.01 -0.05 0.00 0.71 0.00 0.00 60.37 61.05 2fb5 h HIS 6 Cb 0.18 -0.15 -0.02 0.00 2.52 0.00 0.00 27.41 29.94 2fb5 h HIS 6 CO -0.02 0.27 0.00 0.93 0.71 0.00 0.00 177.93 179.83 2fb5 h GLU 7 N 0.50 0.50 -0.42 5.26 4.39 -0.88 -1.71 114.58 122.22 2fb5 h GLU 7 Ca 0.16 -0.10 -0.03 0.00 0.34 0.00 0.00 59.36 59.72 2fb5 h GLU 7 Cb -0.01 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 2fb5 h GLU 7 CO -0.06 0.53 0.14 2.35 -1.16 0.00 0.00 179.01 180.80 2fb5 h TRP 8 N 0.48 0.67 -0.86 4.33 7.01 -0.78 0.24 115.95 127.04 2fb5 h TRP 8 Ca 0.11 -0.06 0.09 0.00 2.11 0.00 0.00 58.89 61.13 2fb5 h TRP 8 Cb 0.32 -0.19 -0.07 0.00 -2.10 0.00 0.00 29.16 27.11 2fb5 h TRP 8 CO 0.01 0.61 0.51 0.78 -2.79 0.00 0.00 178.44 177.56 2fb5 h GLY 9 N 0.53 1.34 0.96 2.65 0.00 -0.96 -0.29 103.07 107.29 2fb5 h GLY 9 Ca 0.14 -0.35 -0.08 0.00 0.00 0.00 0.00 47.33 47.03 2fb5 h GLY 9 CO -0.01 0.17 -0.10 1.41 0.00 0.00 0.00 176.54 178.02 2fb5 h LEU 10 N 0.87 0.74 -0.40 3.11 3.38 -0.77 -1.47 115.31 120.77 2fb5 h LEU 10 Ca 0.40 -0.37 0.04 0.00 0.09 0.00 0.00 57.88 58.05 2fb5 h LEU 10 Cb 0.32 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 2fb5 h LEU 10 CO -0.23 0.93 0.16 0.28 0.09 0.00 0.00 178.44 179.67 2fb5 h SER 11 N 0.53 0.20 -0.17 -0.43 0.02 -0.68 -1.78 113.55 111.24 2fb5 h SER 11 Ca 0.09 0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 61.02 2fb5 h SER 11 Cb 0.61 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 2fb5 h SER 11 CO 0.04 0.15 -0.08 -0.33 -1.14 0.00 0.00 176.83 175.47 2fb5 h GLU 12 N 0.33 0.50 -0.15 3.45 4.39 -0.86 -1.35 114.58 120.90 2fb5 h GLU 12 Ca 0.18 -0.13 -0.14 0.00 0.34 0.00 0.00 59.36 59.61 2fb5 h GLU 12 Cb 0.14 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 2fb5 h GLU 12 CO -0.16 0.59 -0.51 0.93 -1.16 0.00 0.00 179.01 178.70 2fb5 h GLU 13 N 0.47 0.41 -0.57 2.33 4.39 -0.90 -1.78 114.58 118.94 2fb5 h GLU 13 Ca 0.09 -0.24 -0.08 0.00 0.34 0.00 0.00 59.36 59.47 2fb5 h GLU 13 Cb 0.43 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 2fb5 h GLU 13 CO 0.02 0.83 0.04 -0.07 -1.16 0.00 0.00 179.01 178.67 2fb5 h LEU 14 N 0.33 0.91 -0.46 1.33 3.38 -0.66 -1.09 115.31 119.04 2fb5 h LEU 14 Ca 0.01 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 2fb5 h LEU 14 Cb 1.00 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2fb5 h LEU 14 CO 0.09 0.95 0.28 0.50 0.09 0.00 0.00 178.44 180.35 2fb5 h LYS 15 N 0.88 0.63 -0.42 1.13 3.64 -1.14 -0.97 116.57 120.31 2fb5 h LYS 15 Ca 0.17 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.53 2fb5 h LYS 15 Cb 0.46 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.11 2fb5 h LYS 15 CO 0.02 0.46 0.20 0.82 -2.27 0.00 0.00 179.45 178.67 2fb5 h ILE 16 N 0.62 0.95 -0.74 2.00 2.04 -1.02 -1.23 117.51 120.12 2fb5 h ILE 16 Ca 0.17 -0.14 -0.04 0.00 1.00 0.00 0.00 64.86 65.85 2fb5 h ILE 16 Cb -0.01 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.55 2fb5 h ILE 16 CO -0.03 0.07 0.30 1.56 0.00 0.00 0.00 178.15 180.05 2fb5 h GLN 17 N 0.40 1.09 -0.03 2.37 4.20 -1.00 -0.98 115.11 121.17 2fb5 h GLN 17 Ca 0.18 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 2fb5 h GLN 17 Cb 0.10 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.70 2fb5 h GLN 17 CO -0.14 0.88 0.01 1.15 -0.67 0.00 0.00 178.83 180.07 2fb5 h THR 18 N 1.07 1.09 -0.84 -0.54 2.02 -0.88 -1.89 112.91 112.95 2fb5 h THR 18 Ca 0.25 -0.27 0.08 0.00 0.77 0.00 0.00 66.41 67.25 2fb5 h THR 18 Cb 0.19 1.22 -0.07 0.00 -1.74 0.00 0.00 68.15 67.75 2fb5 h THR 18 CO -0.02 0.07 0.50 0.11 0.37 0.00 0.00 175.52 176.55 2fb5 h LYS 19 N -0.06 0.84 -0.70 6.66 1.57 -1.01 -1.81 116.57 122.06 2fb5 h LYS 19 Ca 0.01 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 2fb5 h LYS 19 Cb 0.11 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 2fb5 h LYS 19 CO -0.00 0.56 0.22 1.96 -0.57 0.00 0.00 179.45 181.62 2fb5 h GLN 20 N 0.87 1.08 -0.35 3.15 4.20 -1.01 -1.23 115.11 121.80 2fb5 h GLN 20 Ca 0.39 -0.22 -0.11 0.00 0.06 0.00 0.00 58.65 58.77 2fb5 h GLN 20 Cb 0.29 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 2fb5 h GLN 20 CO -0.22 0.92 -0.22 0.52 -0.67 0.00 0.00 178.83 179.16 2fb5 h MET 21 N 1.04 0.68 -0.55 1.46 2.86 -0.80 -1.64 114.93 117.98 2fb5 h MET 21 Ca 0.23 -0.27 -0.06 0.00 -2.06 0.00 0.00 59.70 57.55 2fb5 h MET 21 Cb 0.29 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 2fb5 h MET 21 CO -0.01 0.85 0.12 0.82 1.06 0.00 0.00 176.91 179.75 2fb5 h ILE 22 N 0.60 1.25 -0.83 -1.22 2.04 -1.06 -1.92 117.51 116.37 2fb5 h ILE 22 Ca 0.09 -0.89 -0.02 0.00 1.00 0.00 0.00 64.86 65.03 2fb5 h ILE 22 Cb 0.70 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.52 2fb5 h ILE 22 CO 0.05 0.33 0.42 -0.33 0.00 0.00 0.00 178.15 178.62 2fb5 h GLU 23 N 0.78 1.18 -0.29 2.37 5.08 -1.03 0.46 114.58 123.12 2fb5 h GLU 23 Ca 0.17 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2fb5 h GLU 23 Cb 0.36 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2fb5 h GLU 23 CO 0.00 0.89 0.17 0.82 -1.00 0.00 0.00 179.01 179.90 2fb5 h ILE 24 N 1.17 1.04 -0.28 3.13 2.04 -1.16 -0.96 117.51 122.49 2fb5 h ILE 24 Ca 0.29 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 66.02 2fb5 h ILE 24 Cb 0.08 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2fb5 h ILE 24 CO -0.04 0.07 0.14 0.00 0.00 0.00 0.00 178.15 178.32 2fb5 h ALA 25 N 1.12 0.36 -0.64 1.87 0.00 -0.99 -1.40 119.26 119.59 2fb5 h ALA 25 Ca 0.11 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.03 2fb5 h ALA 25 Cb -0.01 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.60 2fb5 h ALA 25 CO -0.05 -0.09 0.28 0.93 0.00 0.00 0.00 179.25 180.32 2fb5 h GLU 26 N 0.33 0.48 -0.33 0.00 5.08 -0.78 -1.14 114.58 118.22 2fb5 h GLU 26 Ca 0.10 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2fb5 h GLU 26 Cb 0.10 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2fb5 h GLU 26 CO -0.01 0.32 0.09 -0.22 -1.00 0.00 0.00 179.01 178.18 2fb5 h LYS 27 N 0.49 0.52 -0.84 2.33 3.64 -0.92 -1.84 116.57 119.94 2fb5 h LYS 27 Ca 0.31 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.55 2fb5 h LYS 27 Cb 0.35 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.06 2fb5 h LYS 27 CO -0.27 0.57 0.44 1.49 -2.27 0.00 0.00 179.45 179.41 2fb5 h GLU 28 N 0.37 1.18 -0.77 1.90 4.57 -0.87 -1.03 114.58 119.93 2fb5 h GLU 28 Ca 0.10 -0.15 -0.05 0.00 -1.18 0.00 0.00 59.36 58.09 2fb5 h GLU 28 Cb 0.28 -0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 28.61 2fb5 h GLU 28 CO -0.00 0.88 0.29 -0.07 -1.18 0.00 0.00 179.01 178.93 2fb5 h LEU 29 N 1.18 1.08 -0.69 1.64 3.38 -1.05 -1.07 115.31 119.78 2fb5 h LEU 29 Ca 0.29 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 2fb5 h LEU 29 Cb 0.05 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2fb5 h LEU 29 CO -0.04 0.97 0.18 -1.28 0.09 0.00 0.00 178.44 178.35 2fb5 h SER 30 N 1.13 1.05 -0.08 -0.43 0.87 -0.79 -0.43 113.55 114.86 2fb5 h SER 30 Ca 0.26 -0.23 0.01 0.00 -1.23 0.00 0.00 61.79 60.59 2fb5 h SER 30 Cb 0.24 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 2fb5 h SER 30 CO -0.02 1.00 0.02 0.40 -0.53 0.00 0.00 176.83 177.70 2fb5 h ILE 31 N 1.04 0.97 -0.67 2.23 2.04 -0.90 -2.46 117.51 119.75 2fb5 h ILE 31 Ca 0.22 -0.02 0.04 0.00 1.00 0.00 0.00 64.86 66.10 2fb5 h ILE 31 Cb 0.36 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 37.30 2fb5 h ILE 31 CO 0.00 0.01 0.40 -0.03 0.00 0.00 0.00 178.15 178.53 2fb5 h MET 32 N 0.05 0.73 -0.80 2.37 4.05 -0.89 0.11 114.93 120.55 2fb5 h MET 32 Ca 0.03 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.40 2fb5 h MET 32 Cb 0.02 -0.17 -0.04 0.00 -0.80 0.00 0.00 31.60 30.62 2fb5 h MET 32 CO -0.04 0.49 0.48 -0.09 0.23 0.00 0.00 176.91 177.98 2fb5 h ARG 33 N 0.76 1.09 0.10 0.39 2.43 -0.90 -2.12 114.38 116.12 2fb5 h ARG 33 Ca 0.29 -0.09 -0.29 0.00 -0.81 0.00 0.00 59.98 59.07 2fb5 h ARG 33 Cb 0.11 -0.23 0.02 0.00 -0.42 0.00 0.00 29.97 29.45 2fb5 h ARG 33 CO -0.14 0.76 -1.20 -0.91 -1.51 0.00 0.00 179.97 176.96 2fb5 h ASN 34 N 1.11 0.82 0.49 -3.80 4.21 -0.98 -3.36 115.58 114.06 2fb5 h ASN 34 Ca 0.29 -0.74 -0.04 0.00 1.21 0.00 0.00 56.30 57.02 2fb5 h ASN 34 Cb -0.05 -0.26 -0.01 0.00 -1.12 0.00 0.00 38.32 36.89 2fb5 h ASN 34 CO -0.05 1.55 -0.18 0.00 -1.29 0.00 0.00 177.43 177.45 2fb5 h ALA 35 N 0.37 1.24 0.00 -0.83 0.00 -0.38 -3.12 119.26 116.54 2fb5 h ALA 35 Ca -0.17 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 2fb5 h ALA 35 Cb 1.87 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.63 2fb5 h ALA 35 CO 0.23 0.23 -0.20 0.97 0.00 0.00 0.00 179.25 180.48 2fb5 h ILE 36 N 0.00 1.01 0.00 0.00 2.10 -1.54 -1.89 117.51 117.18 2fb5 h ILE 36 Ca -0.00 -0.71 -0.01 0.00 1.08 0.00 0.00 64.86 65.22 2fb5 h ILE 36 Cb 0.47 1.40 -0.00 0.00 -1.09 0.00 0.00 36.82 37.60 2fb5 h ILE 36 CO 0.02 0.19 -0.05 0.44 -1.08 0.00 0.00 178.15 177.68 2fb5 h ASP 37 N 0.00 0.00 -3.36 2.19 3.32 -1.78 -3.43 116.42 113.36 2fb5 h ASP 37 Ca -0.00 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.45 2fb5 h ASP 37 Cb 0.38 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.84 2fb5 h ASP 37 CO 0.03 0.05 0.32 -0.54 -1.72 0.00 0.00 179.24 177.37 2fb5 s LYS 38 N -3.96 4.19 0.49 3.56 1.02 -0.71 -4.94 119.74 119.39 2fb5 s LYS 38 Ca -0.02 0.80 0.33 0.00 0.02 0.00 0.00 55.97 57.09 2fb5 s LYS 38 Cb 0.11 -3.62 1.46 0.00 -0.52 0.00 0.00 37.83 35.26 2fb5 s LYS 38 CO 0.53 -0.41 1.97 1.05 -0.92 0.00 0.00 175.35 177.57 2fb5 h GLU 39 N 7.64 0.00 -0.76 1.68 4.11 -1.87 -1.09 114.58 124.30 2fb5 h GLU 39 Ca -0.27 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.16 2fb5 h GLU 39 Cb 1.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 2fb5 h GLU 39 CO 0.82 0.00 0.01 -0.40 0.07 0.00 0.00 179.01 179.52 2fb5 n ASP 40 N -2.83 3.85 -4.11 3.06 5.75 -1.26 -4.86 116.55 116.14 2fb5 n ASP 40 Ca 0.00 -2.57 -0.18 0.00 -0.01 0.00 0.00 54.79 52.03 2fb5 n ASP 40 Cb 0.23 -0.62 -0.13 0.00 -1.03 0.00 0.00 41.12 39.57 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 -2.06 0.76 -0.24 0.11 2.02 -0.41 -5.12 118.70 113.76 2fb5 s GLU 41 Ca 0.33 -0.72 -0.01 0.00 0.02 0.00 0.00 54.97 54.58 2fb5 s GLU 41 Cb 0.25 -0.71 0.07 0.00 0.10 0.00 0.00 34.13 33.84 2fb5 s GLU 41 CO 0.09 0.17 0.02 0.00 0.02 0.00 0.00 175.26 175.57 2fb5 n ILE 43 N 4.86 0.72 0.20 0.00 -5.35 -1.26 -2.32 119.36 116.20 2fb5 n ILE 43 Ca -0.08 0.18 0.16 0.00 -0.27 0.00 0.00 62.75 62.74 2fb5 n ILE 43 Cb 0.45 -0.91 0.79 0.00 -1.74 0.00 0.00 39.64 38.22 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 -1.15 7.28 3.38 -2.01 -1.00 115.31 121.81 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 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 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 -2.50 1.78 -0.12 0.00 4.76 -0.38 -4.57 118.16 117.13 2fb5 n LYS 46 Ca 0.01 -1.41 -0.12 0.00 -2.87 0.00 0.00 58.31 53.92 2fb5 n LYS 46 Cb 0.21 -1.47 -0.00 0.00 -1.84 0.00 0.00 35.03 31.92 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 3.43 0.92 -0.57 1.97 2.86 -1.61 -2.22 114.93 119.71 2fb5 h MET 47 Ca 0.00 -0.46 -0.05 0.00 -2.06 0.00 0.00 59.70 57.13 2fb5 h MET 47 Cb 0.82 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.47 2fb5 h MET 47 CO 0.00 1.12 0.17 1.05 1.06 0.00 0.00 176.91 180.31 2fb5 h GLU 48 N 0.76 0.89 -0.27 1.72 4.11 -1.81 -0.79 114.58 119.19 2fb5 h GLU 48 Ca 0.07 -0.20 0.05 0.00 0.07 0.00 0.00 59.36 59.35 2fb5 h GLU 48 Cb 0.94 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 30.02 2fb5 h GLU 48 CO 0.09 0.81 -0.01 -0.44 0.07 0.00 0.00 179.01 179.52 2fb5 h ASP 49 N 0.80 -0.14 -0.19 3.06 3.32 -1.81 -1.40 116.42 120.06 2fb5 h ASP 49 Ca 0.18 0.07 -0.12 0.00 0.02 0.00 0.00 57.03 57.17 2fb5 h ASP 49 Cb 0.30 0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2fb5 h ASP 49 CO -0.00 -0.04 -0.31 -0.29 -1.72 0.00 0.00 179.24 176.88 2fb5 h ILE 50 N 0.06 1.28 -0.52 0.35 6.09 -1.18 -1.11 117.51 122.48 2fb5 h ILE 50 Ca 0.13 -1.44 0.05 0.00 -1.37 0.00 0.00 64.86 62.23 2fb5 h ILE 50 Cb 0.18 1.36 -0.05 0.00 0.47 0.00 0.00 36.82 38.79 2fb5 h ILE 50 CO -0.23 0.47 0.25 -0.74 -3.07 0.00 0.00 178.15 174.83 2fb5 h HIS 51 N 0.59 0.46 -0.63 2.19 2.76 -0.97 -1.60 115.15 117.96 2fb5 h HIS 51 Ca 0.07 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.25 2fb5 h HIS 51 Cb 0.82 -0.13 -0.03 0.00 1.55 0.00 0.00 27.41 29.62 2fb5 h HIS 51 CO 0.04 0.22 0.37 1.25 -1.30 0.00 0.00 177.93 178.50 2fb5 h HIS 52 N 0.49 0.84 -0.79 5.26 -0.00 -0.89 -0.50 115.15 119.55 2fb5 h HIS 52 Ca 0.23 -0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.60 2fb5 h HIS 52 Cb 0.16 -0.27 -0.04 0.00 -0.00 0.00 0.00 27.41 27.25 2fb5 h HIS 52 CO -0.11 0.58 0.53 0.52 -0.00 0.00 0.00 177.93 179.45 2fb5 h MET 53 N 0.85 1.04 -0.01 5.26 2.07 -0.87 0.24 114.93 123.51 2fb5 h MET 53 Ca 0.22 -0.06 -0.14 0.00 -2.07 0.00 0.00 59.70 57.66 2fb5 h MET 53 Cb -0.00 -0.23 -0.02 0.00 -1.87 0.00 0.00 31.60 29.48 2fb5 h MET 53 CO -0.04 0.69 -0.63 1.25 1.07 0.00 0.00 176.91 179.25 2fb5 h LEU 54 N 1.07 0.07 -0.52 1.22 5.85 -0.98 -0.89 115.31 121.13 2fb5 h LEU 54 Ca 0.29 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.95 2fb5 h LEU 54 Cb -0.12 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 2fb5 h LEU 54 CO -0.07 0.68 0.22 0.00 -0.34 0.00 0.00 178.44 178.93 2fb5 h ALA 55 N 1.32 0.68 -0.62 1.25 0.00 -0.27 -1.78 119.26 119.84 2fb5 h ALA 55 Ca -0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2fb5 h ALA 55 Cb 1.12 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 2fb5 h ALA 55 CO 0.09 0.28 0.35 -0.91 0.00 0.00 0.00 179.25 179.06 2fb5 h ASN 56 N 0.70 0.76 -0.32 0.00 2.35 -0.78 -1.55 115.58 116.75 2fb5 h ASN 56 Ca 0.17 -0.08 0.07 0.00 -0.55 0.00 0.00 56.30 55.91 2fb5 h ASN 56 Cb 0.18 -0.19 -0.06 0.00 0.05 0.00 0.00 38.32 38.30 2fb5 h ASN 56 CO -0.02 0.62 -0.10 0.58 -1.65 0.00 0.00 177.43 176.86 2fb5 h VAL 57 N 0.84 0.64 -0.62 2.81 2.07 -0.93 -0.67 116.25 120.38 2fb5 h VAL 57 Ca 0.22 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.74 2fb5 h VAL 57 Cb 0.01 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 2fb5 h VAL 57 CO -0.04 0.00 0.40 -0.61 0.02 0.00 0.00 177.57 177.34 2fb5 h GLN 58 N -0.03 0.83 -0.41 1.57 5.75 -1.03 -0.16 115.11 121.64 2fb5 h GLN 58 Ca 0.16 -0.06 -0.05 0.00 -0.15 0.00 0.00 58.65 58.54 2fb5 h GLN 58 Cb 0.27 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.62 2fb5 h GLN 58 CO -0.34 0.57 0.05 1.15 -2.65 0.00 0.00 178.83 177.61 2fb5 h THR 59 N 0.85 1.25 -0.29 2.39 2.02 -1.04 -1.43 112.91 116.65 2fb5 h THR 59 Ca 0.23 -0.91 -0.08 0.00 0.77 0.00 0.00 66.41 66.42 2fb5 h THR 59 Cb -0.06 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 2fb5 h THR 59 CO -0.05 0.31 -0.13 -0.07 0.37 0.00 0.00 175.52 175.96 2fb5 h LEU 60 N 0.53 0.62 -0.73 2.58 3.38 -0.88 -1.60 115.31 119.20 2fb5 h LEU 60 Ca 0.12 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2fb5 h LEU 60 Cb 0.40 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2fb5 h LEU 60 CO 0.01 0.88 0.47 0.00 0.09 0.00 0.00 178.44 179.89 2fb5 h ALA 61 N 0.76 0.93 -0.29 1.53 0.00 -0.99 0.16 119.26 121.35 2fb5 h ALA 61 Ca 0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2fb5 h ALA 61 Cb 0.64 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2fb5 h ALA 61 CO 0.04 0.37 0.09 0.00 0.00 0.00 0.00 179.25 179.75 2fb5 h ALA 62 N 1.26 0.38 -0.55 0.00 0.00 -1.17 -0.34 119.26 118.84 2fb5 h ALA 62 Ca 0.27 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2fb5 h ALA 62 Cb -0.09 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2fb5 h ALA 62 CO -0.06 0.01 0.31 1.15 0.00 0.00 0.00 179.25 180.67 2fb5 h THR 63 N 0.31 1.01 0.11 0.00 2.02 -1.02 -1.44 112.91 113.90 2fb5 h THR 63 Ca 0.09 -0.21 0.02 0.00 0.77 0.00 0.00 66.41 67.08 2fb5 h THR 63 Cb 0.24 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 2fb5 h THR 63 CO -0.00 0.11 -0.25 0.22 0.37 0.00 0.00 175.52 175.97 2fb5 h TYR 64 N 0.61 -0.67 -0.31 3.16 3.20 -0.31 -2.01 116.97 120.65 2fb5 h TYR 64 Ca 0.23 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.02 2fb5 h TYR 64 Cb 0.08 0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 2fb5 h TYR 64 CO -0.08 -0.35 -0.21 1.88 -1.64 0.00 0.00 178.16 177.76 2fb5 h TYR 65 N -0.45 0.64 -0.25 -3.82 0.05 -0.83 -0.16 116.97 112.15 2fb5 h TYR 65 Ca 0.03 -0.13 -0.00 0.00 0.05 0.00 0.00 58.73 58.68 2fb5 h TYR 65 Cb 0.48 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 38.05 2fb5 h TYR 65 CO -0.23 0.75 0.15 0.82 -1.05 0.00 0.00 178.16 178.59 2fb5 h ILE 66 N 0.51 1.11 0.18 -2.88 1.08 -1.20 0.06 117.51 116.37 2fb5 h ILE 66 Ca 0.08 -0.28 -0.01 0.00 -0.39 0.00 0.00 64.86 64.26 2fb5 h ILE 66 Cb 0.65 0.83 0.00 0.00 -3.07 0.00 0.00 36.82 35.24 2fb5 h ILE 66 CO 0.05 0.11 -0.09 -0.61 -0.69 0.00 0.00 178.15 176.92 2fb5 h GLN 67 N 0.31 -0.23 -0.51 2.37 5.75 -1.07 -0.19 115.11 121.54 2fb5 h GLN 67 Ca 0.09 0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.59 2fb5 h GLN 67 Cb 0.05 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.62 2fb5 h GLN 67 CO -0.02 -0.15 0.25 0.00 -2.65 0.00 0.00 178.83 176.26 2fb5 h ALA 68 N 0.59 0.66 0.02 3.38 0.00 -0.94 -0.46 119.26 122.51 2fb5 h ALA 68 Ca -0.02 -0.12 -0.21 0.00 0.00 0.00 0.00 54.91 54.56 2fb5 h ALA 68 Cb 0.18 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2fb5 h ALA 68 CO 0.04 0.22 -0.98 1.88 0.00 0.00 0.00 179.25 180.41 2fb5 h TYR 69 N 0.68 0.17 0.00 0.00 0.05 -0.99 -3.40 116.97 113.49 2fb5 h TYR 69 Ca 0.18 -0.11 -0.25 0.00 0.05 0.00 0.00 58.73 58.60 2fb5 h TYR 69 Cb 0.11 -0.01 -0.05 0.00 1.01 0.00 0.00 36.73 37.79 2fb5 h TYR 69 CO -0.01 1.01 -2.05 1.28 -1.05 0.00 0.00 178.16 177.35 2fb5 n LEU 70 N -3.51 0.00 0.13 3.88 4.77 -0.09 -4.67 117.00 117.52 2fb5 n LEU 70 Ca -0.03 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.05 2fb5 n LEU 70 Cb 0.89 0.34 0.60 0.00 -2.33 0.00 0.00 43.42 42.92 2fb5 n LEU 70 CO 0.48 0.34 1.12 0.77 -1.33 0.00 0.00 177.39 178.77 2fb5 h SER 71 N 0.00 0.12 0.59 -1.43 4.64 -1.21 0.19 113.55 116.45 2fb5 h SER 71 Ca -0.37 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2fb5 h SER 71 Cb 1.81 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.88 2fb5 h SER 71 CO 0.02 0.08 0.00 -2.65 -0.87 0.00 0.00 176.83 173.41 2fb5 n PRO 72 N -4.49 0.03 0.00 4.77 -0.02 -1.26 -3.94 135.00 130.09 2fb5 n PRO 72 Ca 0.02 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 2fb5 n PRO 72 Cb 0.21 -1.56 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 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 -1.63 0.00 -3.74 6.00 4.01 0.57 -4.96 117.16 117.41 2fb5 n TYR 73 Ca 0.04 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.65 2fb5 n TYR 73 Cb 0.20 0.00 -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 -1.09 0.06 -1.60 -0.72 -1.32 -0.54 -3.38 115.64 107.04 2fb5 s THR 74 Ca 0.00 -0.52 0.17 0.00 -1.21 0.00 0.00 61.69 60.13 2fb5 s THR 74 Cb 0.00 -0.78 0.42 0.00 -1.51 0.00 0.00 72.50 70.63 2fb5 s THR 74 CO 0.00 -0.28 1.34 -0.62 -2.21 0.00 0.00 174.62 172.85 2fb5 n GLU 75 N 0.94 2.56 -0.63 7.08 1.02 -1.26 -4.47 120.64 125.87 2fb5 n GLU 75 Ca -0.20 -2.22 0.08 0.00 -0.02 0.00 0.00 57.16 54.79 2fb5 n GLU 75 Cb 0.58 -1.41 0.32 0.00 -0.02 0.00 0.00 31.44 30.91 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 4.67 0.18 1.62 7.64 -1.26 -4.70 113.62 122.85 2fb5 n SER 76 Ca 0.17 -2.90 0.05 0.00 1.01 0.00 0.00 58.87 57.19 2fb5 n SER 76 Cb 0.51 -0.59 0.48 0.00 -1.01 0.00 0.00 64.21 63.60 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 2.87 0.10 -0.41 6.43 4.64 -1.94 -1.09 113.55 124.15 2fb5 h SER 77 Ca 0.00 -0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 61.16 2fb5 h SER 77 Cb 1.64 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.69 2fb5 h SER 77 CO 0.32 0.23 -0.30 0.77 -0.87 0.00 0.00 176.83 176.98 2fb5 h SER 78 N 0.11 0.98 -0.49 4.97 4.64 -1.98 0.09 113.55 121.86 2fb5 h SER 78 Ca 0.02 -0.44 -0.03 0.00 -0.47 0.00 0.00 61.79 60.88 2fb5 h SER 78 Cb 0.27 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 2fb5 h SER 78 CO 0.02 1.21 0.20 -0.26 -0.87 0.00 0.00 176.83 177.13 2fb5 h PHE 79 N 0.76 0.75 -0.40 4.77 -1.00 -1.77 -0.39 116.94 119.65 2fb5 h PHE 79 Ca 0.08 -0.05 -0.02 0.00 2.81 0.00 0.00 57.97 60.79 2fb5 h PHE 79 Cb 0.89 -0.23 -0.02 0.00 3.61 0.00 0.00 35.95 40.21 2fb5 h PHE 79 CO 0.06 0.62 0.19 0.82 -1.61 0.00 0.00 178.31 178.40 2fb5 h ILE 80 N 0.66 1.17 -0.38 -0.55 2.04 -1.11 -1.70 117.51 117.64 2fb5 h ILE 80 Ca 0.17 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.53 2fb5 h ILE 80 Cb 0.19 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2fb5 h ILE 80 CO -0.01 0.19 0.23 0.74 0.00 0.00 0.00 178.15 179.29 2fb5 h THR 81 N 0.51 1.12 -0.34 -0.27 2.02 -0.74 -0.71 112.91 114.50 2fb5 h THR 81 Ca 0.14 -0.28 0.03 0.00 0.77 0.00 0.00 66.41 67.07 2fb5 h THR 81 Cb 0.12 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.12 2fb5 h THR 81 CO -0.02 0.12 0.14 0.74 0.37 0.00 0.00 175.52 176.88 2fb5 h THR 82 N 0.50 0.94 -0.23 3.16 2.02 -0.98 -0.88 112.91 117.44 2fb5 h THR 82 Ca 0.14 -0.11 0.02 0.00 0.77 0.00 0.00 66.41 67.23 2fb5 h THR 82 Cb -0.00 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 2fb5 h THR 82 CO -0.03 0.06 0.10 0.00 0.37 0.00 0.00 175.52 176.02 2fb5 h ALA 83 N 1.20 0.27 -0.59 6.16 0.00 -0.99 -1.77 119.26 123.55 2fb5 h ALA 83 Ca 0.15 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.13 2fb5 h ALA 83 Cb 0.10 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2fb5 h ALA 83 CO -0.13 -0.30 0.31 0.82 0.00 0.00 0.00 179.25 179.95 2fb5 h ILE 84 N 0.23 0.95 -0.38 0.00 1.08 -0.85 0.89 117.51 119.43 2fb5 h ILE 84 Ca 0.10 -0.20 0.02 0.00 -0.39 0.00 0.00 64.86 64.38 2fb5 h ILE 84 Cb 0.03 0.31 -0.03 0.00 -3.07 0.00 0.00 36.82 34.07 2fb5 h ILE 84 CO -0.07 0.11 0.21 1.56 -0.69 0.00 0.00 178.15 179.27 2fb5 h GLN 85 N 0.59 0.42 -0.42 2.37 4.20 -0.92 0.20 115.11 121.55 2fb5 h GLN 85 Ca 0.26 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.89 2fb5 h GLN 85 Cb 0.17 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 2fb5 h GLN 85 CO -0.18 0.28 0.05 0.45 -0.67 0.00 0.00 178.83 178.76 2fb5 h HIS 86 N 0.43 0.76 -0.63 2.96 3.86 -0.84 -1.88 115.15 119.82 2fb5 h HIS 86 Ca 0.15 -0.11 -0.04 0.00 -1.16 0.00 0.00 60.37 59.21 2fb5 h HIS 86 Cb 0.02 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.26 2fb5 h HIS 86 CO -0.08 0.75 0.23 -0.07 0.86 0.00 0.00 177.93 179.61 2fb5 h LEU 87 N 0.56 0.88 -0.12 2.43 3.38 -0.66 -2.68 115.31 119.10 2fb5 h LEU 87 Ca 0.12 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2fb5 h LEU 87 Cb 0.41 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2fb5 h LEU 87 CO 0.01 0.83 0.05 -1.28 0.09 0.00 0.00 178.44 178.15 2fb5 h SER 88 N 0.88 0.07 -0.44 -0.43 0.87 -0.45 -0.57 113.55 113.49 2fb5 h SER 88 Ca 0.21 0.01 0.04 0.00 -1.23 0.00 0.00 61.79 60.81 2fb5 h SER 88 Cb 0.24 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 2fb5 h SER 88 CO -0.01 0.06 0.29 0.00 -0.53 0.00 0.00 176.83 176.64 2fb5 h ALA 89 N 1.07 1.86 -0.01 6.23 0.00 -1.23 -0.81 119.26 126.36 2fb5 h ALA 89 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2fb5 h ALA 89 Cb 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2fb5 h ALA 89 CO -0.04 0.07 -0.11 0.54 0.00 0.00 0.00 179.25 179.71 2fb5 n ARG 90 N -4.48 1.39 -3.96 0.00 1.74 -1.02 -4.95 116.66 105.38 2fb5 n ARG 90 Ca 0.05 -0.85 -0.29 0.00 -0.77 0.00 0.00 57.85 55.99 2fb5 n ARG 90 Cb 0.18 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 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 -0.06 -4.25 -3.30 5.56 5.02 -0.31 -4.97 118.16 115.85 2fb5 n LYS 91 Ca 0.16 0.50 -0.41 0.00 -2.02 0.00 0.00 58.31 56.54 2fb5 n LYS 91 Cb 0.37 -5.07 -0.08 0.00 -0.02 0.00 0.00 35.03 30.23 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 -3.55 3.21 0.28 2.13 3.76 -0.31 -4.51 115.29 116.30 2fb5 s HIS 92 Ca 0.37 0.25 -0.30 0.00 -0.15 0.00 0.00 55.06 55.24 2fb5 s HIS 92 Cb -0.19 -2.79 -0.13 0.00 1.11 0.00 0.00 32.58 30.58 2fb5 s HIS 92 CO 0.87 -0.43 1.28 0.41 -0.85 0.00 0.00 174.74 176.02 2fb5 n GLY 93 N 4.74 0.48 3.20 -2.22 0.00 -1.26 -4.63 105.19 105.51 2fb5 n GLY 93 Ca -0.06 0.40 -0.11 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.53 -0.27 4.61 0.00 -0.60 -4.87 121.76 119.48 2fb5 s ALA 94 Ca 0.62 -0.06 -0.01 0.00 0.00 0.00 0.00 51.96 52.51 2fb5 s ALA 94 Cb -0.64 0.23 0.13 0.00 0.00 0.00 0.00 23.12 22.84 2fb5 s ALA 94 CO 0.56 -0.34 0.31 -1.17 0.00 0.00 0.00 175.76 175.13 2fb5 s LEU 95 N -1.85 -0.37 -0.25 0.00 2.96 -1.26 -1.10 118.68 116.81 2fb5 s LEU 95 Ca -0.08 -0.43 0.03 0.00 -0.22 0.00 0.00 54.13 53.42 2fb5 s LEU 95 Cb -0.03 0.69 0.05 0.00 0.50 0.00 0.00 46.19 47.40 2fb5 s LEU 95 CO -0.01 -0.36 -0.12 -0.63 -1.32 0.00 0.00 176.35 173.90 2fb5 s ILE 96 N 2.42 2.17 -0.20 6.68 1.01 -0.05 -0.93 121.20 132.29 2fb5 s ILE 96 Ca 0.10 -1.52 -0.23 0.00 0.00 0.00 0.00 60.65 59.00 2fb5 s ILE 96 Cb -0.14 -2.22 -0.02 0.00 0.01 0.00 0.00 42.46 40.09 2fb5 s ILE 96 CO -0.26 0.07 0.72 -0.69 0.00 0.00 0.00 174.94 174.78 2fb5 s VAL 97 N 1.13 4.94 -0.37 2.92 1.01 0.68 -0.73 120.40 129.99 2fb5 s VAL 97 Ca -0.07 1.38 -0.11 0.00 0.00 0.00 0.00 61.98 63.18 2fb5 s VAL 97 Cb -0.19 -4.03 0.02 0.00 0.00 0.00 0.00 36.38 32.18 2fb5 s VAL 97 CO -0.06 0.05 0.21 -0.69 0.00 0.00 0.00 175.10 174.60 2fb5 s VAL 98 N 2.20 4.64 0.27 2.92 1.01 0.19 -0.45 120.40 131.18 2fb5 s VAL 98 Ca 0.32 -0.76 -0.30 0.00 0.00 0.00 0.00 61.98 61.24 2fb5 s VAL 98 Cb -0.16 -3.55 -0.11 0.00 0.00 0.00 0.00 36.38 32.56 2fb5 s VAL 98 CO 0.10 -0.19 1.54 -0.70 0.00 0.00 0.00 175.10 175.86 2fb5 s GLU 99 N 1.58 4.18 0.00 2.72 2.12 -0.65 -2.39 118.70 126.26 2fb5 s GLU 99 Ca 0.03 2.47 0.00 0.00 0.36 0.00 0.00 54.97 57.83 2fb5 s GLU 99 Cb -0.19 -3.06 0.00 0.00 0.26 0.00 0.00 34.13 31.14 2fb5 s GLU 99 CO 0.07 -0.56 0.00 0.54 -0.54 0.00 0.00 175.26 174.77 2fb5 n ARG 100 N 2.40 0.00 0.16 4.30 1.74 -1.26 -4.73 116.66 119.27 2fb5 n ARG 100 Ca 0.08 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.20 2fb5 n ARG 100 Cb 0.38 0.00 0.15 0.00 -1.02 0.00 0.00 32.46 31.97 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 -3.09 0.55 -1.24 -1.94 -3.45 115.58 106.40 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 -0.13 0.00 0.73 0.00 0.00 38.32 38.92 2fb5 h ASN 101 CO 0.00 0.45 -0.55 -1.61 -1.29 0.00 0.00 177.43 174.42 2fb5 s GLU 102 N -3.19 3.52 0.49 6.67 2.02 -1.26 -5.09 118.70 121.85 2fb5 s GLU 102 Ca 0.03 -0.29 -0.20 0.00 0.02 0.00 0.00 54.97 54.53 2fb5 s GLU 102 Cb 0.09 -3.09 -0.08 0.00 0.10 0.00 0.00 34.13 31.15 2fb5 s GLU 102 CO 0.72 0.56 1.02 0.95 0.02 0.00 0.00 175.26 178.53 2fb5 s THR 103 N -0.45 3.93 0.00 3.63 -4.23 -1.26 -4.85 115.64 112.42 2fb5 s THR 103 Ca 0.10 1.16 0.00 0.00 -1.18 0.00 0.00 61.69 61.77 2fb5 s THR 103 Cb -0.12 -3.48 0.00 0.00 1.34 0.00 0.00 72.50 70.24 2fb5 s THR 103 CO 0.02 -0.31 0.49 0.18 -0.54 0.00 0.00 174.62 174.47 2fb5 n LEU 104 N -1.06 0.97 0.26 4.79 4.77 -1.26 -4.77 117.00 120.71 2fb5 n LEU 104 Ca 0.09 -0.97 0.10 0.00 -0.03 0.00 0.00 56.01 55.19 2fb5 n LEU 104 Cb 0.53 0.00 0.67 0.00 -2.33 0.00 0.00 43.42 42.29 2fb5 n LEU 104 CO 0.40 0.24 1.00 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 -0.48 114.58 124.48 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 0.11 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.21 2fb5 h GLU 105 CO 0.00 0.10 -0.15 0.00 0.05 0.00 0.00 179.01 179.00 2fb5 n ALA 106 N -2.42 2.50 -0.02 1.06 0.00 -1.26 -3.96 120.51 116.42 2fb5 n ALA 106 Ca -0.03 -0.11 0.07 0.00 0.00 0.00 0.00 53.44 53.38 2fb5 n ALA 106 Cb 0.18 -1.39 -0.15 0.00 0.00 0.00 0.00 19.45 18.10 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 -2.02 0.00 -4.48 0.00 4.77 -0.27 -4.94 117.00 110.06 2fb5 n LEU 107 Ca 0.05 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.70 2fb5 n LEU 107 Cb 0.41 0.05 -0.12 0.00 -2.33 0.00 0.00 43.42 41.43 2fb5 n LEU 107 CO 0.31 0.05 -0.37 -0.63 -1.33 0.00 0.00 177.39 175.43 2fb5 s ILE 108 N -3.20 3.77 -0.29 -0.08 1.01 -0.72 -4.27 121.20 117.42 2fb5 s ILE 108 Ca -0.07 -0.40 -0.20 0.00 0.00 0.00 0.00 60.65 59.98 2fb5 s ILE 108 Cb 0.11 -2.64 -0.01 0.00 0.01 0.00 0.00 42.46 39.92 2fb5 s ILE 108 CO 0.78 0.50 0.60 -1.10 0.00 0.00 0.00 174.94 175.72 2fb5 s GLN 109 N 0.37 3.95 0.22 2.79 1.11 -0.49 -4.84 119.66 122.76 2fb5 s GLN 109 Ca -0.05 0.32 -0.30 0.00 0.01 0.00 0.00 55.36 55.34 2fb5 s GLN 109 Cb -0.14 -3.71 -0.09 0.00 -1.01 0.00 0.00 33.01 28.06 2fb5 s GLN 109 CO 0.03 -0.51 1.30 0.99 0.01 0.00 0.00 175.29 177.11 2fb5 s THR 110 N 2.53 3.16 0.00 -0.19 2.01 -1.26 -0.92 115.64 120.97 2fb5 s THR 110 Ca 0.24 0.99 0.00 0.00 0.31 0.00 0.00 61.69 63.23 2fb5 s THR 110 Cb -0.15 -3.63 0.00 0.00 0.01 0.00 0.00 72.50 68.73 2fb5 s THR 110 CO 0.11 0.17 0.00 0.61 -0.69 0.00 0.00 174.62 174.81 2fb5 n GLY 111 N 2.08 1.08 3.27 4.40 0.00 -1.24 -4.87 105.19 109.91 2fb5 n GLY 111 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 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 2.27 -0.01 2.61 2.01 -0.60 -4.99 115.64 116.93 2fb5 s THR 112 Ca 0.00 -0.96 -0.25 0.00 0.31 0.00 0.00 61.69 60.80 2fb5 s THR 112 Cb 0.00 -1.88 -0.04 0.00 0.01 0.00 0.00 72.50 70.59 2fb5 s THR 112 CO 0.00 0.56 0.75 -0.89 -0.69 0.00 0.00 174.62 174.35 2fb5 s THR 113 N 0.20 4.89 -0.09 -0.82 2.01 -1.26 -1.55 115.64 119.03 2fb5 s THR 113 Ca -0.13 1.57 -0.02 0.00 0.31 0.00 0.00 61.69 63.42 2fb5 s THR 113 Cb -0.17 -4.09 -0.05 0.00 0.01 0.00 0.00 72.50 68.20 2fb5 s THR 113 CO 0.07 0.30 -0.10 0.18 -0.69 0.00 0.00 174.62 174.38 2fb5 n LEU 114 N 3.32 1.85 -4.05 4.42 4.32 0.20 -4.95 117.00 122.12 2fb5 n LEU 114 Ca -0.01 0.03 -0.29 0.00 -0.02 0.00 0.00 56.01 55.72 2fb5 n LEU 114 Cb 0.51 -0.29 -0.03 0.00 -1.62 0.00 0.00 43.42 41.99 2fb5 n LEU 114 CO 0.47 0.42 -0.19 0.59 -1.22 0.00 0.00 177.39 177.47 2fb5 n ASN 115 N -3.08 -1.14 -4.91 -1.43 5.03 -0.28 -4.94 115.26 104.51 2fb5 n ASN 115 Ca -0.17 -1.02 -0.27 0.00 0.87 0.00 0.00 54.58 53.99 2fb5 n ASN 115 Cb 0.65 -2.91 -0.04 0.00 -1.02 0.00 0.00 39.78 36.46 2fb5 n ASN 115 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2fb5 s ALA 116 N -3.79 3.91 0.15 5.41 0.00 0.10 -4.89 121.76 122.65 2fb5 s ALA 116 Ca 0.22 -1.02 -0.32 0.00 0.00 0.00 0.00 51.96 50.83 2fb5 s ALA 116 Cb -0.12 -1.72 -0.12 0.00 0.00 0.00 0.00 23.12 21.16 2fb5 s ALA 116 CO 0.90 0.60 1.74 1.58 0.00 0.00 0.00 175.76 180.58 2fb5 n HIS 117 N -0.31 2.57 -2.64 0.00 -0.00 -1.26 -0.42 115.22 113.15 2fb5 n HIS 117 Ca -0.07 0.03 -0.43 0.00 0.46 0.00 0.00 57.72 57.71 2fb5 n HIS 117 Cb 0.53 -2.66 -0.02 0.00 -0.12 0.00 0.00 29.99 27.72 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 1.80 4.16 0.10 0.27 0.20 -0.82 -4.68 118.68 119.71 2fb5 s LEU 118 Ca 0.79 1.47 0.01 0.00 0.69 0.00 0.00 54.13 57.09 2fb5 s LEU 118 Cb -0.55 -3.55 -0.04 0.00 -0.43 0.00 0.00 46.19 41.62 2fb5 s LEU 118 CO 0.36 -0.60 -0.05 0.42 -0.29 0.00 0.00 176.35 176.20 2fb5 s THR 119 N 2.78 0.58 0.07 3.68 -4.23 -1.26 -4.97 115.64 112.29 2fb5 s THR 119 Ca 0.47 -1.92 -0.25 0.00 -1.18 0.00 0.00 61.69 58.81 2fb5 s THR 119 Cb -0.17 -1.72 -0.16 0.00 1.34 0.00 0.00 72.50 71.79 2fb5 s THR 119 CO 0.11 -0.84 1.63 0.00 -0.54 0.00 0.00 174.62 174.98 2fb5 h ALA 120 N 2.96 -0.12 -0.97 3.99 0.00 -1.96 -2.45 119.26 120.71 2fb5 h ALA 120 Ca -0.35 -0.07 0.19 0.00 0.00 0.00 0.00 54.91 54.68 2fb5 h ALA 120 Cb 1.17 0.05 -0.11 0.00 0.00 0.00 0.00 17.79 18.90 2fb5 h ALA 120 CO 0.64 -0.52 0.57 -1.35 0.00 0.00 0.00 179.25 178.60 2fb5 h PRO 121 N -0.21 0.69 -0.31 0.00 0.11 -1.98 -0.49 132.00 129.81 2fb5 h PRO 121 Ca -0.01 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.99 2fb5 h PRO 121 Cb 0.18 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 2fb5 h PRO 121 CO 0.02 0.46 -0.06 1.25 -0.21 0.00 0.00 178.00 179.46 2fb5 h LEU 122 N 0.71 0.59 -0.73 2.35 5.85 -1.91 0.38 115.31 122.56 2fb5 h LEU 122 Ca 0.57 -0.36 0.04 0.00 0.84 0.00 0.00 57.88 58.96 2fb5 h LEU 122 Cb 0.89 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.71 2fb5 h LEU 122 CO -0.39 0.81 0.45 -0.07 -0.34 0.00 0.00 178.44 178.90 2fb5 h LEU 123 N 0.37 0.74 -0.85 2.25 3.38 -0.92 -0.79 115.31 119.48 2fb5 h LEU 123 Ca 0.08 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 2fb5 h LEU 123 Cb 0.54 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2fb5 h LEU 123 CO 0.03 0.50 -0.35 -0.33 0.09 0.00 0.00 178.44 178.39 2fb5 h GLU 124 N 0.88 0.44 -0.30 1.13 5.08 -0.91 -2.80 114.58 118.09 2fb5 h GLU 124 Ca 0.30 -0.19 -0.06 0.00 -1.00 0.00 0.00 59.36 58.40 2fb5 h GLU 124 Cb 0.04 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2fb5 h GLU 124 CO -0.12 0.73 -0.06 1.03 -1.00 0.00 0.00 179.01 179.59 2fb5 h SER 125 N 0.37 0.58 -0.98 1.42 0.87 -0.48 -2.75 113.55 112.58 2fb5 h SER 125 Ca 0.04 -0.35 0.11 0.00 -1.23 0.00 0.00 61.79 60.36 2fb5 h SER 125 Cb 0.79 -0.16 -0.08 0.00 -0.44 0.00 0.00 62.40 62.51 2fb5 h SER 125 CO 0.06 0.80 0.61 0.40 -0.53 0.00 0.00 176.83 178.17 2fb5 h ILE 126 N 0.35 0.94 -0.59 2.23 2.04 -0.96 -2.53 117.51 118.98 2fb5 h ILE 126 Ca 0.08 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2fb5 h ILE 126 Cb 0.54 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 2fb5 h ILE 126 CO 0.03 0.18 0.00 0.49 0.00 0.00 0.00 178.15 178.85 2fb5 n PHE 127 N -4.62 1.18 -2.06 1.37 3.72 -1.07 -2.48 117.46 113.50 2fb5 n PHE 127 Ca 0.18 -0.50 -0.42 0.00 -0.05 0.00 0.00 57.45 56.66 2fb5 n PHE 127 Cb 0.33 -0.16 -0.03 0.00 -0.94 0.00 0.00 39.48 38.68 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 -1.61 2.80 0.36 1.38 5.04 -0.95 -4.66 117.35 119.70 2fb5 s TYR 128 Ca 0.44 0.62 -0.28 0.00 -2.44 0.00 0.00 57.07 55.42 2fb5 s TYR 128 Cb 0.27 -3.82 -0.11 0.00 0.35 0.00 0.00 41.96 38.65 2fb5 s TYR 128 CO 0.24 -3.13 1.48 -2.14 -1.34 0.00 0.00 175.55 170.66 2fb5 s PRO 129 N 2.05 4.14 0.00 4.97 0.02 -1.26 -2.56 135.00 142.35 2fb5 s PRO 129 Ca 0.69 2.53 0.00 0.00 0.02 0.00 0.00 61.00 64.24 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 -0.51 0.00 0.41 -0.33 0.00 0.00 177.00 176.88 2fb5 n GLY 130 N 0.65 3.26 3.82 0.52 0.00 -1.26 -5.05 105.19 107.13 2fb5 n GLY 130 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.03 5.50 0.64 1.61 4.22 -1.06 -4.94 114.94 119.88 2fb5 s ASN 131 Ca 0.00 1.65 0.41 0.00 -2.14 0.00 0.00 52.86 52.78 2fb5 s ASN 131 Cb 0.00 -2.50 2.25 0.00 1.28 0.00 0.00 41.25 42.28 2fb5 s ASN 131 CO 0.00 -1.36 2.27 -0.65 -2.04 0.00 0.00 177.10 175.31 2fb5 h PRO 132 N -0.47 0.00 -0.19 3.55 0.11 -1.92 -2.86 132.00 130.20 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 0.57 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.64 2fb5 n LEU 133 N -3.00 2.66 0.19 2.35 4.77 -1.26 -4.64 117.00 118.07 2fb5 n LEU 133 Ca -0.03 -1.38 0.07 0.00 -0.03 0.00 0.00 56.01 54.64 2fb5 n LEU 133 Cb 0.11 -0.12 0.23 0.00 -2.33 0.00 0.00 43.42 41.31 2fb5 n LEU 133 CO 0.18 0.57 0.67 1.12 -1.33 0.00 0.00 177.39 178.60 2fb5 h HIS 134 N 2.92 0.00 -2.78 -1.77 2.07 -1.24 -3.32 115.15 111.02 2fb5 h HIS 134 Ca 0.00 0.00 -0.69 0.00 -2.85 0.00 0.00 60.37 56.83 2fb5 h HIS 134 Cb 0.71 0.00 -0.19 0.00 2.57 0.00 0.00 27.41 30.50 2fb5 h HIS 134 CO 0.12 0.31 0.47 0.34 -3.07 0.00 0.00 177.93 176.10 2fb5 s ASP 135 N -6.30 6.43 0.00 3.10 2.15 -1.26 -4.87 116.67 115.91 2fb5 s ASP 135 Ca 0.03 -1.74 0.00 0.00 0.43 0.00 0.00 52.55 51.27 2fb5 s ASP 135 Cb 0.08 -2.35 0.00 0.00 -0.30 0.00 0.00 42.92 40.35 2fb5 s ASP 135 CO 0.69 -1.09 0.00 0.61 -0.17 0.00 0.00 175.17 175.21 2fb5 n GLY 136 N 5.21 0.69 3.88 2.66 0.00 -1.26 -4.55 105.19 111.82 2fb5 n GLY 136 Ca 0.07 -2.09 -0.35 0.00 0.00 0.00 0.00 46.02 43.65 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 -1.38 3.87 0.13 4.61 0.00 -0.12 -4.47 121.76 124.39 2fb5 s ALA 137 Ca 0.00 -0.61 -0.22 0.00 0.00 0.00 0.00 51.96 51.13 2fb5 s ALA 137 Cb 0.00 -2.03 -0.07 0.00 0.00 0.00 0.00 23.12 21.02 2fb5 s ALA 137 CO 0.00 0.65 0.68 0.08 0.00 0.00 0.00 175.76 177.17 2fb5 s VAL 138 N -1.23 4.55 -0.18 0.00 1.01 -0.11 -0.98 120.40 123.47 2fb5 s VAL 138 Ca 0.24 1.44 -0.05 0.00 0.00 0.00 0.00 61.98 63.61 2fb5 s VAL 138 Cb -0.13 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 2fb5 s VAL 138 CO 0.14 0.50 -0.01 -0.22 0.00 0.00 0.00 175.10 175.51 2fb5 s LEU 139 N -1.23 3.34 -0.12 3.92 2.96 -0.31 -0.23 118.68 127.01 2fb5 s LEU 139 Ca 0.34 -0.13 -0.00 0.00 -0.22 0.00 0.00 54.13 54.12 2fb5 s LEU 139 Cb -0.21 -1.83 -0.02 0.00 0.50 0.00 0.00 46.19 44.63 2fb5 s LEU 139 CO 0.23 0.12 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.57 2fb5 s VAL 140 N 0.64 3.19 -0.23 1.68 1.01 0.40 -0.31 120.40 126.78 2fb5 s VAL 140 Ca -0.01 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.36 2fb5 s VAL 140 Cb -0.14 -2.33 0.06 0.00 0.00 0.00 0.00 36.38 33.96 2fb5 s VAL 140 CO 0.02 0.53 -0.06 -0.75 0.00 0.00 0.00 175.10 174.84 2fb5 s LYS 141 N 0.18 1.67 4.66 2.72 2.47 -0.66 -1.63 119.74 129.15 2fb5 s LYS 141 Ca -0.07 -1.00 0.00 0.00 -1.56 0.00 0.00 55.97 53.34 2fb5 s LYS 141 Cb -0.15 -2.60 0.00 0.00 -1.46 0.00 0.00 37.83 33.62 2fb5 s LYS 141 CO 0.05 -0.59 0.00 -1.71 0.16 0.00 0.00 175.35 173.26 2fb5 n ASN 142 N 4.66 0.00 -1.15 1.43 5.15 -1.22 -1.71 115.26 122.42 2fb5 n ASN 142 Ca -0.12 0.00 0.02 0.00 -0.60 0.00 0.00 54.58 53.88 2fb5 n ASN 142 Cb 0.44 0.00 0.25 0.00 -0.53 0.00 0.00 39.78 39.94 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 9.97 3.65 -4.30 1.20 5.03 -1.26 -4.43 115.26 125.13 2fb5 n ASN 143 Ca 0.00 -3.26 -0.28 0.00 0.87 0.00 0.00 54.58 51.91 2fb5 n ASN 143 Cb 0.00 -0.61 -0.15 0.00 -1.02 0.00 0.00 39.78 38.01 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 -2.98 2.08 -0.50 3.10 3.76 -0.69 -1.95 115.29 118.11 2fb5 s HIS 144 Ca 0.45 -0.39 -0.22 0.00 -0.15 0.00 0.00 55.06 54.75 2fb5 s HIS 144 Cb 0.38 -1.25 0.04 0.00 1.11 0.00 0.00 32.58 32.86 2fb5 s HIS 144 CO 0.07 0.10 0.79 0.42 -0.85 0.00 0.00 174.74 175.26 2fb5 s ILE 145 N -0.78 4.63 0.03 0.60 1.01 0.44 -1.65 121.20 125.48 2fb5 s ILE 145 Ca 0.10 0.08 -0.23 0.00 0.00 0.00 0.00 60.65 60.60 2fb5 s ILE 145 Cb -0.09 -4.39 -0.16 0.00 0.01 0.00 0.00 42.46 37.83 2fb5 s ILE 145 CO 0.02 -0.88 1.45 0.58 0.00 0.00 0.00 174.94 176.10 2fb5 h VAL 146 N 5.95 1.26 -2.80 2.92 2.07 -0.95 0.51 116.25 125.21 2fb5 h VAL 146 Ca -0.26 -0.80 0.09 0.00 0.82 0.00 0.00 66.70 66.55 2fb5 h VAL 146 Cb 1.08 1.68 -0.07 0.00 -1.52 0.00 0.00 31.29 32.46 2fb5 h VAL 146 CO 1.00 0.22 0.30 -0.94 0.02 0.00 0.00 177.57 178.18 2fb5 s SER 147 N -5.62 -0.27 0.20 0.57 1.04 -1.22 -0.62 113.70 107.77 2fb5 s SER 147 Ca -0.15 -0.47 -0.03 0.00 0.48 0.00 0.00 55.95 55.78 2fb5 s SER 147 Cb 0.04 0.64 -0.03 0.00 0.10 0.00 0.00 66.02 66.77 2fb5 s SER 147 CO 0.69 -1.17 0.19 0.00 0.98 0.00 0.00 173.24 173.94 2fb5 s ALA 148 N -3.71 0.87 -1.67 5.32 0.00 -0.59 -1.16 121.76 120.82 2fb5 s ALA 148 Ca 0.10 -1.52 0.00 0.00 0.00 0.00 0.00 51.96 50.54 2fb5 s ALA 148 Cb -0.04 1.29 0.00 0.00 0.00 0.00 0.00 23.12 24.37 2fb5 s ALA 148 CO 0.03 -0.63 0.00 0.00 0.00 0.00 0.00 175.76 175.16 2fb5 n ALA 149 N -0.28 -0.63 -1.75 0.00 0.00 -0.93 -1.56 120.51 115.36 2fb5 n ALA 149 Ca 0.01 0.17 -0.33 0.00 0.00 0.00 0.00 53.44 53.28 2fb5 n ALA 149 Cb 0.65 -2.05 -0.02 0.00 0.00 0.00 0.00 19.45 18.04 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 -2.09 6.21 -0.21 0.00 0.02 -0.15 -3.80 114.94 114.92 2fb5 s ASN 150 Ca 0.00 1.77 -0.08 0.00 -1.02 0.00 0.00 52.86 53.54 2fb5 s ASN 150 Cb 0.00 -2.53 -0.04 0.00 0.02 0.00 0.00 41.25 38.70 2fb5 s ASN 150 CO 0.00 -0.87 0.07 -0.63 0.02 0.00 0.00 177.10 175.69 2fb5 s ILE 151 N -2.36 4.69 0.23 0.60 1.01 -0.09 -0.95 121.20 124.33 2fb5 s ILE 151 Ca 0.63 -0.06 0.08 0.00 0.00 0.00 0.00 60.65 61.30 2fb5 s ILE 151 Cb -0.14 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.15 2fb5 s ILE 151 CO 0.30 0.41 0.07 -0.76 0.00 0.00 0.00 174.94 174.96 2fb5 s LEU 152 N 0.82 3.46 0.31 2.97 1.02 -1.26 -1.40 118.68 124.60 2fb5 s LEU 152 Ca 0.04 -0.43 -0.29 0.00 0.02 0.00 0.00 54.13 53.48 2fb5 s LEU 152 Cb -0.13 -2.02 -0.10 0.00 0.02 0.00 0.00 46.19 43.95 2fb5 s LEU 152 CO 0.02 0.01 1.19 -2.16 0.02 0.00 0.00 176.35 175.44 2fb5 s PRO 153 N -3.52 4.48 -0.04 1.29 0.04 -1.26 -4.91 135.00 131.08 2fb5 s PRO 153 Ca 0.31 1.99 -0.15 0.00 0.04 0.00 0.00 61.00 63.19 2fb5 s PRO 153 Cb -0.08 -3.10 -0.05 0.00 0.04 0.00 0.00 34.50 31.31 2fb5 s PRO 153 CO 0.21 0.00 0.41 -0.51 0.04 0.00 0.00 177.00 177.15 2fb5 s LEU 154 N -1.67 4.42 0.35 -3.56 1.43 -1.26 -3.29 118.68 115.09 2fb5 s LEU 154 Ca 0.47 0.89 -0.29 0.00 -1.03 0.00 0.00 54.13 54.17 2fb5 s LEU 154 Cb -0.35 -2.58 -0.11 0.00 0.03 0.00 0.00 46.19 43.18 2fb5 s LEU 154 CO 0.46 0.25 1.55 0.28 0.23 0.00 0.00 176.35 179.11 2fb5 s THR 155 N -0.63 2.01 -1.60 5.49 -1.32 -0.15 -4.81 115.64 114.63 2fb5 s THR 155 Ca 0.23 0.01 0.19 0.00 -1.21 0.00 0.00 61.69 60.91 2fb5 s THR 155 Cb -0.16 -3.00 0.56 0.00 -1.51 0.00 0.00 72.50 68.39 2fb5 s THR 155 CO 0.12 0.00 1.47 2.29 -2.21 0.00 0.00 174.62 176.29 2fb5 n LYS 156 N 1.15 2.86 -1.77 7.08 2.85 -1.26 -4.95 118.16 124.13 2fb5 n LYS 156 Ca 0.04 -2.53 -0.41 0.00 -1.05 0.00 0.00 58.31 54.36 2fb5 n LYS 156 Cb 0.38 -1.52 0.01 0.00 -0.65 0.00 0.00 35.03 33.25 2fb5 n LYS 156 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2fb5 n SER 157 N 1.28 3.56 0.01 -5.58 2.88 -1.26 -4.93 113.62 109.58 2fb5 n SER 157 Ca 0.21 1.18 0.11 0.00 -1.33 0.00 0.00 58.87 59.04 2fb5 n SER 157 Cb 0.60 -1.61 -0.00 0.00 -0.75 0.00 0.00 64.21 62.45 2fb5 n SER 157 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2fb5 n THR 158 N 0.14 0.09 1.42 2.46 -2.24 -1.26 -4.22 114.28 110.67 2fb5 n THR 158 Ca 0.03 -0.17 0.08 0.00 -2.27 0.00 0.00 64.05 61.72 2fb5 n THR 158 Cb 0.40 0.41 0.32 0.00 -2.10 0.00 0.00 70.33 69.35 2fb5 n THR 158 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2fb5 n GLU 159 N -1.80 1.49 -3.88 -0.78 4.71 -1.26 -4.89 120.64 114.24 2fb5 n GLU 159 Ca 0.02 -0.75 -0.30 0.00 -0.01 0.00 0.00 57.16 56.12 2fb5 n GLU 159 Cb 0.41 -1.29 -0.04 0.00 -1.01 0.00 0.00 31.44 29.50 2fb5 n GLU 159 CO 0.00 0.00 0.00 0.14 0.09 0.00 0.00 177.13 177.36 2fb5 s VAL 160 N -1.80 5.34 -0.38 2.62 -7.23 -1.26 -5.03 120.40 112.66 2fb5 s VAL 160 Ca 0.25 -0.35 -0.45 0.00 -1.81 0.00 0.00 61.98 59.62 2fb5 s VAL 160 Cb 0.13 -3.64 -0.19 0.00 0.56 0.00 0.00 36.38 33.23 2fb5 s VAL 160 CO 0.20 0.09 1.55 -0.67 -0.31 0.00 0.00 175.10 175.96 2fb5 n ASP 161 N 0.14 1.28 0.19 4.85 4.64 -1.26 -4.84 116.55 121.55 2fb5 n ASP 161 Ca -0.05 1.16 0.14 0.00 -1.38 0.00 0.00 54.79 54.67 2fb5 n ASP 161 Cb 0.52 -0.94 0.58 0.00 -1.04 0.00 0.00 41.12 40.24 2fb5 n ASP 161 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 2fb5 h PRO 162 N 5.13 0.00 -0.27 -0.67 0.11 -1.95 -2.83 132.00 131.52 2fb5 h PRO 162 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2fb5 h PRO 162 Cb 1.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.48 2fb5 h PRO 162 CO 0.93 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 179.11 2fb5 n GLU 163 N -2.57 1.66 -2.86 1.05 -0.58 -1.26 -4.91 120.64 111.17 2fb5 n GLU 163 Ca 0.01 -1.02 -0.41 0.00 -0.42 0.00 0.00 57.16 55.32 2fb5 n GLU 163 Cb 0.25 -1.24 -0.04 0.00 -0.57 0.00 0.00 31.44 29.84 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 -1.07 4.34 1.00 -4.62 1.43 -1.07 -5.06 118.68 113.63 2fb5 s LEU 164 Ca 0.21 1.45 -0.17 0.00 -1.03 0.00 0.00 54.13 54.59 2fb5 s LEU 164 Cb 0.11 -3.35 0.23 0.00 0.03 0.00 0.00 46.19 43.20 2fb5 s LEU 164 CO 0.15 -0.20 1.35 -0.83 0.23 0.00 0.00 176.35 177.04 2fb5 s GLY 165 N 0.92 1.81 0.36 -3.19 0.00 -1.26 -4.81 107.32 101.15 2fb5 s GLY 165 Ca 0.45 -1.31 0.09 0.00 0.00 0.00 0.00 44.72 43.96 2fb5 s GLY 165 CO 0.23 -0.48 1.84 -0.91 0.00 0.00 0.00 173.10 173.79 2fb5 h THR 166 N -1.79 1.23 -0.16 0.90 1.35 -1.98 -1.54 112.91 110.92 2fb5 h THR 166 Ca -0.44 -1.06 0.03 0.00 -0.55 0.00 0.00 66.41 64.40 2fb5 h THR 166 Cb 1.22 1.41 -0.03 0.00 -1.73 0.00 0.00 68.15 69.01 2fb5 h THR 166 CO 0.32 0.32 -0.04 0.03 -0.25 0.00 0.00 175.52 175.90 2fb5 h ARG 167 N 0.19 0.00 -0.43 4.72 3.08 -1.98 0.25 114.38 120.21 2fb5 h ARG 167 Ca 0.03 -0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.96 2fb5 h ARG 167 Cb 0.54 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 2fb5 h ARG 167 CO 0.04 0.00 -0.21 0.45 -1.07 0.00 0.00 179.97 179.18 2fb5 h HIS 168 N 0.00 1.05 -0.05 3.04 3.86 -1.84 -2.23 115.15 118.98 2fb5 h HIS 168 Ca 0.08 -0.26 -0.07 0.00 -1.16 0.00 0.00 60.37 58.96 2fb5 h HIS 168 Cb 0.12 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.33 2fb5 h HIS 168 CO -0.19 1.05 -0.29 0.00 0.86 0.00 0.00 177.93 179.37 2fb5 h ARG 169 N 0.74 0.08 -0.29 2.45 3.08 -1.16 -1.33 114.38 117.95 2fb5 h ARG 169 Ca 0.10 -0.03 -0.18 0.00 0.07 0.00 0.00 59.98 59.94 2fb5 h ARG 169 Cb 0.78 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.82 2fb5 h ARG 169 CO 0.06 0.36 -0.52 0.00 -1.07 0.00 0.00 179.97 178.81 2fb5 h ALA 170 N 1.64 0.45 0.12 0.04 0.00 -0.76 0.12 119.26 120.87 2fb5 h ALA 170 Ca 0.01 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 2fb5 h ALA 170 Cb 0.55 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2fb5 h ALA 170 CO 0.04 0.65 -0.06 0.00 0.00 0.00 0.00 179.25 179.88 2fb5 h ALA 171 N 0.68 -0.17 -0.49 0.00 0.00 -1.18 -0.76 119.26 117.34 2fb5 h ALA 171 Ca 0.02 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2fb5 h ALA 171 Cb 1.13 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2fb5 h ALA 171 CO 0.12 -0.58 0.21 0.82 0.00 0.00 0.00 179.25 179.81 2fb5 h ILE 172 N -0.19 1.20 -0.40 0.00 2.04 -1.23 -1.82 117.51 117.11 2fb5 h ILE 172 Ca -0.02 -0.62 0.03 0.00 1.00 0.00 0.00 64.86 65.25 2fb5 h ILE 172 Cb 0.15 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 2fb5 h ILE 172 CO 0.03 0.24 0.20 1.23 0.00 0.00 0.00 178.15 179.85 2fb5 h GLY 173 N 0.65 0.54 1.29 5.37 0.00 -0.70 -1.90 103.07 108.32 2fb5 h GLY 173 Ca 0.16 -0.14 -0.09 0.00 0.00 0.00 0.00 47.33 47.26 2fb5 h GLY 173 CO -0.02 0.11 -0.04 -2.00 0.00 0.00 0.00 176.54 174.59 2fb5 h LEU 174 N 0.41 0.83 -1.67 3.11 5.85 -0.98 -2.98 115.31 119.88 2fb5 h LEU 174 Ca 0.17 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2fb5 h LEU 174 Cb 0.07 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.87 2fb5 h LEU 174 CO -0.11 0.92 0.00 0.77 -0.34 0.00 0.00 178.44 179.67 2fb5 h SER 175 N 0.78 0.00 1.85 1.25 4.64 -0.59 -1.79 113.55 119.69 2fb5 h SER 175 Ca 0.14 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.45 2fb5 h SER 175 Cb 0.53 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2fb5 h SER 175 CO 0.03 0.00 -0.04 -0.33 -0.87 0.00 0.00 176.83 175.62 2fb5 h GLU 176 N 0.00 0.00 -0.01 4.77 5.08 -1.22 -3.05 114.58 120.14 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 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2fb5 h GLU 176 CO 0.00 0.04 -0.12 1.63 -1.00 0.00 0.00 179.01 179.56 2fb5 n LYS 177 N -3.11 1.34 -3.84 2.33 4.76 -0.70 -4.93 118.16 114.01 2fb5 n LYS 177 Ca 0.03 -0.94 -0.07 0.00 -2.87 0.00 0.00 58.31 54.46 2fb5 n LYS 177 Cb 0.52 -1.18 -0.01 0.00 -1.84 0.00 0.00 35.03 32.52 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 -1.26 -0.20 -0.08 4.39 1.04 -1.05 -5.03 113.70 111.51 2fb5 s SER 178 Ca 0.12 -0.69 0.12 0.00 0.48 0.00 0.00 55.95 55.98 2fb5 s SER 178 Cb 0.10 0.73 0.49 0.00 0.10 0.00 0.00 66.02 67.43 2fb5 s SER 178 CO 0.22 -1.37 1.34 -0.90 0.98 0.00 0.00 173.24 173.51 2fb5 n ASP 179 N -0.64 3.35 -4.75 7.02 5.75 -1.26 -4.60 116.55 121.42 2fb5 n ASP 179 Ca -0.05 -2.30 -0.38 0.00 -0.01 0.00 0.00 54.79 52.05 2fb5 n ASP 179 Cb 0.59 -0.47 0.03 0.00 -1.03 0.00 0.00 41.12 40.24 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 -1.75 2.80 -0.21 2.12 0.00 -1.26 -4.59 121.76 118.87 2fb5 s ALA 180 Ca 0.34 1.21 -0.08 0.00 0.00 0.00 0.00 51.96 53.43 2fb5 s ALA 180 Cb 0.22 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 2fb5 s ALA 180 CO 0.16 -1.21 0.09 -1.17 0.00 0.00 0.00 175.76 173.64 2fb5 s LEU 181 N -3.52 3.89 -0.23 0.00 0.20 -1.01 -4.59 118.68 113.42 2fb5 s LEU 181 Ca 0.71 0.07 0.01 0.00 0.69 0.00 0.00 54.13 55.62 2fb5 s LEU 181 Cb -0.37 -2.01 0.04 0.00 -0.43 0.00 0.00 46.19 43.43 2fb5 s LEU 181 CO 0.43 0.12 -0.13 -0.63 -0.29 0.00 0.00 176.35 175.85 2fb5 s ILE 182 N 0.68 2.27 0.19 6.68 1.09 -0.65 -0.63 121.20 130.82 2fb5 s ILE 182 Ca 0.05 -1.27 -0.24 0.00 -1.10 0.00 0.00 60.65 58.09 2fb5 s ILE 182 Cb -0.13 -2.17 -0.08 0.00 -1.06 0.00 0.00 42.46 39.03 2fb5 s ILE 182 CO 0.01 0.22 0.77 -0.76 -0.10 0.00 0.00 174.94 175.09 2fb5 s LEU 183 N 1.21 4.53 -0.01 2.97 1.43 0.09 -0.37 118.68 128.52 2fb5 s LEU 183 Ca -0.02 1.61 0.04 0.00 -1.03 0.00 0.00 54.13 54.73 2fb5 s LEU 183 Cb -0.17 -3.40 -0.01 0.00 0.03 0.00 0.00 46.19 42.64 2fb5 s LEU 183 CO -0.08 0.16 -0.13 -0.69 0.23 0.00 0.00 176.35 175.84 2fb5 s VAL 184 N -1.26 1.04 -0.14 -1.59 1.01 0.31 -0.87 120.40 118.91 2fb5 s VAL 184 Ca 0.38 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.81 2fb5 s VAL 184 Cb -0.21 -0.87 -0.00 0.00 0.00 0.00 0.00 36.38 35.29 2fb5 s VAL 184 CO 0.25 0.30 -0.17 -0.69 0.00 0.00 0.00 175.10 174.78 2fb5 s VAL 185 N -0.29 2.52 0.07 2.92 1.01 -0.26 -1.25 120.40 125.11 2fb5 s VAL 185 Ca 0.05 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 60.90 2fb5 s VAL 185 Cb -0.05 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.23 2fb5 s VAL 185 CO -0.00 0.53 1.10 -0.55 0.00 0.00 0.00 175.10 176.17 2fb5 s SER 186 N 0.73 7.22 0.33 3.32 0.15 -0.48 -1.56 113.70 123.42 2fb5 s SER 186 Ca -0.07 1.91 0.26 0.00 0.70 0.00 0.00 55.95 58.75 2fb5 s SER 186 Cb -0.16 -2.58 0.89 0.00 -1.71 0.00 0.00 66.02 62.47 2fb5 s SER 186 CO 0.01 -0.34 1.77 1.05 1.20 0.00 0.00 173.24 176.93 2fb5 h GLU 187 N 6.42 0.00 0.17 5.44 4.11 -1.85 -0.68 114.58 128.19 2fb5 h GLU 187 Ca -0.42 0.00 -0.27 0.00 0.07 0.00 0.00 59.36 58.74 2fb5 h GLU 187 Cb 1.22 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.49 2fb5 h GLU 187 CO 0.77 0.00 -1.23 0.93 0.07 0.00 0.00 179.01 179.55 2fb5 h GLU 188 N 0.00 0.37 0.00 1.06 5.08 -1.92 -3.43 114.58 115.74 2fb5 h GLU 188 Ca 0.00 -0.63 0.00 0.00 -1.00 0.00 0.00 59.36 57.73 2fb5 h GLU 188 Cb 0.62 0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.11 2fb5 h GLU 188 CO 0.00 1.30 -0.45 0.25 -1.00 0.00 0.00 179.01 179.11 2fb5 n THR 189 N -3.91 0.00 -0.94 1.13 -2.24 -1.24 -5.01 114.28 102.06 2fb5 n THR 189 Ca -0.18 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 2fb5 n THR 189 Cb 0.95 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 69.87 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 1.52 0.83 3.76 3.38 0.00 -0.26 -4.95 105.19 109.46 2fb5 n GLY 190 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2fb5 n GLY 190 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2fb5 s ARG 191 N -0.14 4.11 -0.11 1.61 3.52 -1.26 -4.58 118.95 122.10 2fb5 s ARG 191 Ca 0.00 2.60 -0.02 0.00 -0.13 0.00 0.00 55.73 58.17 2fb5 s ARG 191 Cb 0.00 -3.01 -0.03 0.00 -1.56 0.00 0.00 34.95 30.35 2fb5 s ARG 191 CO 0.00 -0.63 -0.02 0.95 -0.81 0.00 0.00 175.30 174.79 2fb5 s THR 192 N -0.22 4.12 0.18 4.11 -4.23 -1.26 -1.38 115.64 116.95 2fb5 s THR 192 Ca 0.61 -0.31 0.00 0.00 -1.18 0.00 0.00 61.69 60.82 2fb5 s THR 192 Cb -0.48 -2.75 -0.04 0.00 1.34 0.00 0.00 72.50 70.57 2fb5 s THR 192 CO 0.51 0.57 0.05 -0.44 -0.54 0.00 0.00 174.62 174.77 2fb5 s SER 193 N -0.46 0.80 0.04 3.99 0.01 -0.38 -0.69 113.70 117.00 2fb5 s SER 193 Ca 0.08 -1.24 0.03 0.00 1.31 0.00 0.00 55.95 56.12 2fb5 s SER 193 Cb -0.12 0.21 -0.02 0.00 0.21 0.00 0.00 66.02 66.30 2fb5 s SER 193 CO 0.02 -0.68 -0.08 0.72 0.41 0.00 0.00 173.24 173.63 2fb5 s PHE 194 N -3.86 0.72 -0.14 2.43 -0.12 -0.24 -0.53 117.98 116.25 2fb5 s PHE 194 Ca 0.28 -0.42 -0.07 0.00 -0.05 0.00 0.00 56.93 56.66 2fb5 s PHE 194 Cb 0.07 -0.43 -0.04 0.00 -0.63 0.00 0.00 43.02 41.99 2fb5 s PHE 194 CO 0.06 -0.05 0.12 0.00 -0.05 0.00 0.00 175.22 175.30 2fb5 s ALA 195 N -1.14 3.76 -0.12 1.99 0.00 0.50 -0.60 121.76 126.14 2fb5 s ALA 195 Ca -0.07 -0.67 -0.06 0.00 0.00 0.00 0.00 51.96 51.16 2fb5 s ALA 195 Cb -0.09 -1.98 0.05 0.00 0.00 0.00 0.00 23.12 21.11 2fb5 s ALA 195 CO 0.01 0.48 0.27 -1.17 0.00 0.00 0.00 175.76 175.35 2fb5 s LEU 196 N -0.59 0.18 -1.55 0.00 2.96 -0.46 -1.63 118.68 117.60 2fb5 s LEU 196 Ca 0.12 0.60 -0.12 0.00 -0.22 0.00 0.00 54.13 54.51 2fb5 s LEU 196 Cb -0.12 0.82 0.09 0.00 0.50 0.00 0.00 46.19 47.48 2fb5 s LEU 196 CO 0.02 -0.19 0.83 -3.20 -1.32 0.00 0.00 176.35 172.49 2fb5 n ASN 197 N 4.48 -3.42 0.00 3.68 5.15 -1.16 -2.05 115.26 121.93 2fb5 n ASN 197 Ca -0.21 -0.88 0.00 0.00 -0.60 0.00 0.00 54.58 52.89 2fb5 n ASN 197 Cb 0.53 -3.47 0.00 0.00 -0.53 0.00 0.00 39.78 36.31 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 -1.63 0.77 3.25 8.20 0.00 -1.18 -4.84 105.19 109.75 2fb5 n GLY 198 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.88 1.92 -0.22 -0.61 1.01 -0.87 -4.97 121.20 114.58 2fb5 s ILE 199 Ca 0.00 -1.00 -0.10 0.00 0.00 0.00 0.00 60.65 59.55 2fb5 s ILE 199 Cb 0.00 -1.62 -0.05 0.00 0.01 0.00 0.00 42.46 40.81 2fb5 s ILE 199 CO 0.00 0.54 0.13 -0.22 0.00 0.00 0.00 174.94 175.39 2fb5 s LEU 200 N -0.22 4.09 -0.11 2.97 2.96 -1.26 -1.35 118.68 125.76 2fb5 s LEU 200 Ca -0.01 0.14 0.03 0.00 -0.22 0.00 0.00 54.13 54.08 2fb5 s LEU 200 Cb -0.12 -2.07 -0.00 0.00 0.50 0.00 0.00 46.19 44.49 2fb5 s LEU 200 CO 0.02 0.12 -0.22 -0.31 -1.32 0.00 0.00 176.35 174.65 2fb5 s TYR 201 N 0.71 2.61 0.23 5.38 2.02 0.23 -4.98 117.35 123.55 2fb5 s TYR 201 Ca 0.07 -0.99 -0.30 0.00 -0.37 0.00 0.00 57.07 55.48 2fb5 s TYR 201 Cb -0.12 -1.74 -0.09 0.00 -0.40 0.00 0.00 41.96 39.61 2fb5 s TYR 201 CO 0.01 -0.39 1.17 0.99 -1.57 0.00 0.00 175.55 175.76 2fb5 s THR 202 N 0.37 3.47 0.12 -0.71 2.01 -1.26 -1.08 115.64 118.56 2fb5 s THR 202 Ca -0.17 1.34 0.07 0.00 0.31 0.00 0.00 61.69 63.24 2fb5 s THR 202 Cb -0.17 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.45 2fb5 s THR 202 CO 0.08 0.26 -0.17 0.27 -0.69 0.00 0.00 174.62 174.37 2fb5 s ILE 203 N -0.53 1.52 -0.15 1.82 -4.36 0.14 -4.91 121.20 114.73 2fb5 s ILE 203 Ca 0.49 -1.63 -0.00 0.00 -0.26 0.00 0.00 60.65 59.26 2fb5 s ILE 203 Cb -0.33 -1.52 0.03 0.00 1.25 0.00 0.00 42.46 41.89 2fb5 s ILE 203 CO 0.40 -0.24 -0.08 -0.94 0.24 0.00 0.00 174.94 174.31 2fb5 s SER 204 N -2.19 2.70 0.00 4.36 1.04 -1.26 -4.12 113.70 114.23 2fb5 s SER 204 Ca 0.07 -0.56 0.19 0.00 0.48 0.00 0.00 55.95 56.14 2fb5 s SER 204 Cb -0.08 -0.99 0.15 0.00 0.10 0.00 0.00 66.02 65.21 2fb5 s SER 204 CO 0.04 -0.14 1.10 0.18 0.98 0.00 0.00 173.24 175.41