#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fbh h THR 8 N 0.00 0.86 -3.28 5.18 2.02 -2.11 -3.43 112.91 112.15 1fbh h THR 8 Ca 0.00 -2.07 -0.73 0.00 0.77 0.00 0.00 66.41 64.38 1fbh h THR 8 Cb 0.00 2.05 -0.29 0.00 -1.74 0.00 0.00 68.15 68.18 1fbh h THR 8 CO 0.00 0.29 -0.37 0.21 0.37 0.00 0.00 175.52 176.02 1fbh s ASN 9 N -6.71 5.76 -0.17 4.18 2.47 -1.26 -5.04 114.94 114.17 1fbh s ASN 9 Ca -0.27 -1.87 -0.07 0.00 0.42 0.00 0.00 52.86 51.07 1fbh s ASN 9 Cb 0.05 -2.04 -0.04 0.00 -1.45 0.00 0.00 41.25 37.78 1fbh s ASN 9 CO 0.56 -0.71 0.05 0.27 -3.72 0.00 0.00 177.10 173.55 1fbh s ILE 10 N 1.40 4.67 -0.52 -5.21 -4.36 -1.26 -5.06 121.20 110.85 1fbh s ILE 10 Ca 0.05 -0.08 -0.21 0.00 -0.26 0.00 0.00 60.65 60.15 1fbh s ILE 10 Cb -0.26 -3.09 0.05 0.00 1.25 0.00 0.00 42.46 40.40 1fbh s ILE 10 CO -0.00 0.48 0.77 -0.69 0.24 0.00 0.00 174.94 175.73 1fbh s VAL 11 N 0.27 4.66 0.63 8.37 1.01 -1.26 -5.00 120.40 129.07 1fbh s VAL 11 Ca 0.03 -0.11 -0.03 0.00 0.00 0.00 0.00 61.98 61.86 1fbh s VAL 11 Cb -0.12 -4.40 0.05 0.00 0.00 0.00 0.00 36.38 31.90 1fbh s VAL 11 CO 0.01 -0.93 0.91 0.42 0.00 0.00 0.00 175.10 175.50 1fbh s THR 12 N 3.22 2.55 0.27 3.92 -4.23 -1.26 -1.09 115.64 119.03 1fbh s THR 12 Ca 0.22 -0.41 -0.04 0.00 -1.18 0.00 0.00 61.69 60.28 1fbh s THR 12 Cb -0.16 -3.04 0.25 0.00 1.34 0.00 0.00 72.50 70.89 1fbh s THR 12 CO 0.16 -0.04 1.93 0.25 -0.54 0.00 0.00 174.62 176.38 1fbh h LEU 13 N -0.29 1.04 0.11 4.79 6.46 -1.46 -1.94 115.31 124.02 1fbh h LEU 13 Ca -0.44 -0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.27 1fbh h LEU 13 Cb 1.30 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 40.97 1fbh h LEU 13 CO 0.57 0.78 -0.05 0.74 -0.62 0.00 0.00 178.44 179.86 1fbh h THR 14 N 1.21 0.93 -0.26 1.05 2.02 -1.95 -0.85 112.91 115.07 1fbh h THR 14 Ca 0.32 -0.13 0.02 0.00 0.77 0.00 0.00 66.41 67.39 1fbh h THR 14 Cb -0.09 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 1fbh h THR 14 CO -0.06 0.03 0.11 -0.09 0.37 0.00 0.00 175.52 175.88 1fbh h ARG 15 N -0.20 0.24 0.21 6.66 2.43 -1.89 -0.58 114.38 121.24 1fbh h ARG 15 Ca -0.01 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1fbh h ARG 15 Cb 0.16 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 1fbh h ARG 15 CO 0.02 0.16 -0.24 0.35 -1.51 0.00 0.00 179.97 178.75 1fbh h PHE 16 N 0.24 -0.64 -0.25 2.20 3.57 -1.29 -0.86 116.94 119.91 1fbh h PHE 16 Ca 0.11 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.56 1fbh h PHE 16 Cb 0.05 0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 1fbh h PHE 16 CO -0.11 -0.35 -0.09 0.28 -2.23 0.00 0.00 178.31 175.81 1fbh h VAL 17 N -0.50 1.20 -0.08 1.41 2.07 -1.00 -1.72 116.25 117.64 1fbh h VAL 17 Ca 0.00 -0.87 -0.02 0.00 0.82 0.00 0.00 66.70 66.63 1fbh h VAL 17 Cb 0.48 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1fbh h VAL 17 CO -0.08 0.28 -0.03 -0.03 0.02 0.00 0.00 177.57 177.74 1fbh h MET 18 N 0.38 0.17 -0.81 1.57 1.85 -0.82 0.00 114.93 117.27 1fbh h MET 18 Ca 0.08 -0.07 0.00 0.00 -0.61 0.00 0.00 59.70 59.10 1fbh h MET 18 Cb 0.40 -0.01 -0.04 0.00 0.43 0.00 0.00 31.60 32.39 1fbh h MET 18 CO 0.02 0.51 0.52 0.93 -0.40 0.00 0.00 176.91 178.49 1fbh h GLU 19 N -0.19 1.09 -0.38 0.39 5.08 -1.02 -0.51 114.58 119.05 1fbh h GLU 19 Ca 0.02 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1fbh h GLU 19 Cb 0.46 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1fbh h GLU 19 CO 0.01 0.74 0.14 1.96 -1.00 0.00 0.00 179.01 180.86 1fbh h GLN 20 N 1.11 0.57 -0.19 2.33 7.50 -1.25 -2.71 115.11 122.48 1fbh h GLN 20 Ca 0.30 -0.11 -0.02 0.00 0.50 0.00 0.00 58.65 59.32 1fbh h GLN 20 Cb -0.09 -0.09 -0.01 0.00 0.05 0.00 0.00 27.48 27.34 1fbh h GLN 20 CO -0.06 0.56 0.05 0.78 -1.50 0.00 0.00 178.83 178.67 1fbh h GLY 21 N 0.46 0.29 1.22 3.46 0.00 -0.31 -1.36 103.07 106.83 1fbh h GLY 21 Ca 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1fbh h GLY 21 CO -0.01 0.12 0.49 3.21 0.00 0.00 0.00 176.54 180.35 1fbh h ARG 22 N 0.27 1.04 0.00 4.80 3.08 -0.78 -2.31 114.38 120.49 1fbh h ARG 22 Ca 0.07 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1fbh h ARG 22 Cb 0.10 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 29.92 1fbh h ARG 22 CO -0.00 0.72 -0.11 0.87 -1.07 0.00 0.00 179.97 180.37 1fbh h LYS 23 N 1.07 0.00 -0.00 0.04 1.57 -1.20 -0.96 116.57 117.08 1fbh h LYS 23 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1fbh h LYS 23 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1fbh h LYS 23 CO -0.06 0.11 -0.17 0.00 -0.57 0.00 0.00 179.45 178.77 1fbh n ALA 24 N -2.26 2.85 -3.67 3.86 0.00 -0.87 -4.93 120.51 115.49 1fbh n ALA 24 Ca -0.02 -0.27 -0.21 0.00 0.00 0.00 0.00 53.44 52.94 1fbh n ALA 24 Cb 0.25 -1.30 0.04 0.00 0.00 0.00 0.00 19.45 18.44 1fbh n ALA 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1fbh n ARG 25 N -1.07 -4.85 0.00 0.00 3.00 -0.37 -4.98 116.66 108.40 1fbh n ARG 25 Ca 0.12 0.63 0.00 0.00 -0.01 0.00 0.00 57.85 58.59 1fbh n ARG 25 Cb 0.30 -5.20 0.00 0.00 0.00 0.00 0.00 32.46 27.56 1fbh n ARG 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1fbh n GLY 26 N -1.54 1.50 0.00 -0.13 0.00 -1.24 -5.08 105.19 98.70 1fbh n GLY 26 Ca -0.29 -1.82 0.05 0.00 0.00 0.00 0.00 46.02 43.96 1fbh n GLY 26 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fbh n THR 27 N 0.00 0.00 0.00 2.61 -2.24 -1.26 -5.03 114.28 108.36 1fbh n THR 27 Ca 0.00 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1fbh n THR 27 Cb 0.00 0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 1fbh n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fbh n GLY 28 N 1.89 0.62 0.22 3.38 0.00 -1.26 -4.99 105.19 105.05 1fbh n GLY 28 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.96 1fbh n GLY 28 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1fbh h GLU 29 N 3.47 0.59 -0.96 1.61 5.08 -1.94 -0.79 114.58 121.63 1fbh h GLU 29 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1fbh h GLU 29 Cb 0.00 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.07 1fbh h GLU 29 CO 0.00 0.39 0.61 1.98 -1.00 0.00 0.00 179.01 180.99 1fbh h MET 30 N 0.60 1.29 -0.63 2.33 4.05 -1.94 0.17 114.93 120.80 1fbh h MET 30 Ca 0.22 -0.10 -0.09 0.00 -0.28 0.00 0.00 59.70 59.45 1fbh h MET 30 Cb 0.05 -0.28 -0.02 0.00 -0.80 0.00 0.00 31.60 30.55 1fbh h MET 30 CO -0.11 0.88 0.05 1.15 0.23 0.00 0.00 176.91 179.11 1fbh h THR 31 N 1.32 1.26 -0.72 -0.77 2.02 -1.75 -1.01 112.91 113.27 1fbh h THR 31 Ca 0.35 -1.09 0.01 0.00 0.77 0.00 0.00 66.41 66.45 1fbh h THR 31 Cb -0.11 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 66.99 1fbh h THR 31 CO -0.07 0.40 0.47 1.56 0.37 0.00 0.00 175.52 178.25 1fbh h GLN 32 N 0.99 0.93 0.29 6.66 4.20 0.01 -1.12 115.11 127.07 1fbh h GLN 32 Ca 0.19 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 1fbh h GLN 32 Cb 0.50 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1fbh h GLN 32 CO 0.02 0.61 -0.14 1.25 -0.67 0.00 0.00 178.83 179.90 1fbh h LEU 33 N 0.95 -0.33 -1.19 1.46 6.46 -0.35 -2.01 115.31 120.31 1fbh h LEU 33 Ca 0.27 -0.17 -0.05 0.00 -0.12 0.00 0.00 57.88 57.80 1fbh h LEU 33 Cb -0.08 0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 39.92 1fbh h LEU 33 CO -0.07 0.01 -0.26 -0.07 -0.62 0.00 0.00 178.44 177.43 1fbh h LEU 34 N -0.70 0.00 -0.34 2.25 3.38 -1.11 -1.03 115.31 117.75 1fbh h LEU 34 Ca -0.04 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1fbh h LEU 34 Cb 0.48 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1fbh h LEU 34 CO 0.07 0.26 0.07 -1.13 0.09 0.00 0.00 178.44 177.80 1fbh h ASN 35 N 0.00 0.52 -0.32 -0.43 -1.24 -1.10 -0.93 115.58 112.09 1fbh h ASN 35 Ca -0.00 -0.24 -0.01 0.00 0.71 0.00 0.00 56.30 56.75 1fbh h ASN 35 Cb 0.73 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.63 1fbh h ASN 35 CO 0.03 0.63 0.15 0.28 -1.29 0.00 0.00 177.43 177.23 1fbh h SER 36 N 0.39 0.42 -0.39 1.15 0.02 -0.94 -2.88 113.55 111.31 1fbh h SER 36 Ca 0.10 -0.12 0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1fbh h SER 36 Cb 0.32 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 1fbh h SER 36 CO 0.00 0.42 0.19 0.25 -1.14 0.00 0.00 176.83 176.56 1fbh h LEU 37 N 0.38 0.28 -0.90 5.07 5.85 -1.04 -1.68 115.31 123.27 1fbh h LEU 37 Ca 0.11 0.02 0.14 0.00 0.84 0.00 0.00 57.88 58.99 1fbh h LEU 37 Cb 0.12 -0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.02 1fbh h LEU 37 CO -0.01 0.20 0.51 0.00 -0.34 0.00 0.00 178.44 178.80 1fbh h THR 39 N 0.75 1.18 -0.09 0.00 2.02 -1.12 0.60 112.91 116.25 1fbh h THR 39 Ca 0.48 -0.35 -0.16 0.00 0.77 0.00 0.00 66.41 67.15 1fbh h THR 39 Cb 0.61 0.09 0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1fbh h THR 39 CO -0.33 0.18 -0.56 0.00 0.37 0.00 0.00 175.52 175.19 1fbh h ALA 40 N 1.53 0.19 -0.41 6.16 0.00 -0.52 -2.46 119.26 123.76 1fbh h ALA 40 Ca 0.28 -0.53 0.02 0.00 0.00 0.00 0.00 54.91 54.68 1fbh h ALA 40 Cb -0.09 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1fbh h ALA 40 CO -0.07 0.42 0.25 0.28 0.00 0.00 0.00 179.25 180.13 1fbh h VAL 41 N 0.14 1.05 -0.75 0.00 2.07 -0.46 -0.04 116.25 118.26 1fbh h VAL 41 Ca -0.04 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.31 1fbh h VAL 41 Cb 1.21 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 1fbh h VAL 41 CO 0.11 0.09 0.50 0.11 0.02 0.00 0.00 177.57 178.40 1fbh h LYS 42 N 0.50 0.98 -0.52 1.57 1.57 -0.88 -0.60 116.57 119.20 1fbh h LYS 42 Ca 0.16 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.79 1fbh h LYS 42 Cb 0.00 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.07 1fbh h LYS 42 CO -0.07 0.65 -0.06 0.00 -0.57 0.00 0.00 179.45 179.39 1fbh h ALA 43 N 1.28 0.90 -0.45 3.86 0.00 -0.87 -1.75 119.26 122.23 1fbh h ALA 43 Ca 0.28 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1fbh h ALA 43 Cb -0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1fbh h ALA 43 CO -0.06 0.64 -0.21 0.82 0.00 0.00 0.00 179.25 180.43 1fbh h ILE 44 N 0.85 1.27 0.58 0.00 2.04 -0.64 -0.81 117.51 120.80 1fbh h ILE 44 Ca 0.14 -1.36 -0.02 0.00 1.00 0.00 0.00 64.86 64.62 1fbh h ILE 44 Cb 0.59 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1fbh h ILE 44 CO 0.04 0.46 -0.36 -1.28 0.00 0.00 0.00 178.15 177.01 1fbh h SER 45 N 0.78 -0.90 -0.83 1.72 0.87 -0.82 -0.19 113.55 114.18 1fbh h SER 45 Ca 0.11 0.05 0.13 0.00 -1.23 0.00 0.00 61.79 60.85 1fbh h SER 45 Cb 0.76 0.26 -0.06 0.00 -0.44 0.00 0.00 62.40 62.92 1fbh h SER 45 CO 0.06 -0.56 0.54 0.74 -0.53 0.00 0.00 176.83 177.09 1fbh h THR 46 N -0.89 0.85 -0.38 2.23 2.02 -1.19 -0.39 112.91 115.17 1fbh h THR 46 Ca -0.07 -0.22 -0.06 0.00 0.77 0.00 0.00 66.41 66.83 1fbh h THR 46 Cb 0.72 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1fbh h THR 46 CO 0.07 0.11 -0.01 0.00 0.37 0.00 0.00 175.52 176.07 1fbh h ALA 47 N 1.61 0.51 -0.08 6.16 0.00 0.02 -2.88 119.26 124.60 1fbh h ALA 47 Ca 0.41 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 1fbh h ALA 47 Cb 0.69 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1fbh h ALA 47 CO -0.17 0.29 -0.59 0.28 0.00 0.00 0.00 179.25 179.06 1fbh h VAL 48 N 0.49 1.38 0.00 0.00 2.07 -0.38 0.83 116.25 120.63 1fbh h VAL 48 Ca 0.11 -1.94 -0.00 0.00 0.82 0.00 0.00 66.70 65.69 1fbh h VAL 48 Cb 0.48 1.96 -0.00 0.00 -1.52 0.00 0.00 31.29 32.21 1fbh h VAL 48 CO 0.02 0.58 -0.01 -0.09 0.02 0.00 0.00 177.57 178.09 1fbh h ARG 49 N 0.20 0.00 0.00 1.57 9.65 -0.90 -2.24 114.38 122.66 1fbh h ARG 49 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1fbh h ARG 49 Cb 1.09 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.67 1fbh h ARG 49 CO 0.09 0.01 -0.14 0.36 2.80 0.00 0.00 179.97 183.09 1fbh n LYS 50 N -3.12 1.05 -2.23 0.20 2.85 -1.04 -4.97 118.16 110.89 1fbh n LYS 50 Ca -0.02 -1.94 -0.38 0.00 -1.05 0.00 0.00 58.31 54.93 1fbh n LYS 50 Cb 0.17 -1.13 -0.03 0.00 -0.65 0.00 0.00 35.03 33.39 1fbh n LYS 50 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1fbh s ALA 51 N -1.76 2.30 0.00 0.58 0.00 0.26 -1.49 121.76 121.65 1fbh s ALA 51 Ca 0.18 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 51.00 1fbh s ALA 51 Cb 0.16 -4.35 0.00 0.00 0.00 0.00 0.00 23.12 18.93 1fbh s ALA 51 CO 0.02 -3.85 0.00 0.41 0.00 0.00 0.00 175.76 172.34 1fbh n GLY 52 N 5.91 0.84 3.50 0.00 0.00 -1.26 -5.00 105.19 109.18 1fbh n GLY 52 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1fbh n GLY 52 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fbh s ILE 53 N 0.00 4.36 0.00 -0.61 1.01 -0.56 -3.27 121.20 122.13 1fbh s ILE 53 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 60.65 59.45 1fbh s ILE 53 Cb 0.00 -4.91 0.00 0.00 0.01 0.00 0.00 42.46 37.56 1fbh s ILE 53 CO 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 174.94 173.24 1fbh n ALA 54 N 7.62 0.00 0.00 9.38 0.00 -1.26 -5.10 120.51 131.15 1fbh n ALA 54 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1fbh n ALA 54 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1fbh n ALA 54 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1fbh n HIS 55 N -0.27 0.00 -4.22 0.00 -0.00 -1.20 -5.29 115.22 104.23 1fbh n HIS 55 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.61 1fbh n HIS 55 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 29.96 1fbh n HIS 55 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 1fbh n ASP 68 N 0.00 1.30 -0.26 0.41 5.75 0.11 -5.72 116.55 118.14 1fbh n ASP 68 Ca 0.00 -1.88 0.15 0.00 -0.01 0.00 0.00 54.79 53.05 1fbh n ASP 68 Cb 0.00 0.37 0.67 0.00 -1.03 0.00 0.00 41.12 41.13 1fbh n ASP 68 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1fbh n GLN 69 N -0.39 1.25 0.00 0.11 10.64 -1.26 -3.54 117.38 124.19 1fbh n GLN 69 Ca -0.03 -0.51 0.00 0.00 -1.83 0.00 0.00 57.00 54.62 1fbh n GLN 69 Cb 0.25 -1.49 0.00 0.00 -0.86 0.00 0.00 30.24 28.14 1fbh n GLN 69 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 1fbh n VAL 70 N -0.43 0.00 -2.43 -0.39 0.31 -1.26 -3.87 118.33 110.26 1fbh n VAL 70 Ca 0.19 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 64.11 1fbh n VAL 70 Cb 0.26 -0.40 -0.03 0.00 -0.91 0.00 0.00 33.84 32.77 1fbh n VAL 70 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1fbh s LYS 71 N 0.00 3.33 0.00 5.55 3.01 -1.26 -1.98 119.74 128.39 1fbh s LYS 71 Ca 0.00 0.38 0.00 0.00 -1.01 0.00 0.00 55.97 55.34 1fbh s LYS 71 Cb 0.00 -4.11 0.00 0.00 -1.01 0.00 0.00 37.83 32.71 1fbh s LYS 71 CO 0.00 -1.91 0.00 1.17 0.51 0.00 0.00 175.35 175.12 1fbh n LYS 72 N 8.66 0.00 -0.22 1.68 4.81 -1.23 0.07 118.16 131.92 1fbh n LYS 72 Ca 0.11 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.50 1fbh n LYS 72 Cb 0.49 0.00 0.10 0.00 0.02 0.00 0.00 35.03 35.64 1fbh n LYS 72 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1fbh h LEU 73 N 0.00 0.98 -1.15 3.14 5.85 -1.52 -0.39 115.31 122.22 1fbh h LEU 73 Ca 0.00 -0.19 -0.08 0.00 0.84 0.00 0.00 57.88 58.45 1fbh h LEU 73 Cb 0.00 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 1fbh h LEU 73 CO 0.00 0.93 -0.39 -2.24 -0.34 0.00 0.00 178.44 176.40 1fbh h ASP 74 N 1.00 0.00 0.05 1.25 3.04 -1.61 -1.12 116.42 119.03 1fbh h ASP 74 Ca 0.22 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 54.00 1fbh h ASP 74 Cb 0.32 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.61 1fbh h ASP 74 CO -0.00 0.39 -0.02 0.58 -2.04 0.00 0.00 179.24 178.14 1fbh h VAL 75 N 0.00 1.19 -0.66 4.15 2.07 -1.42 -0.93 116.25 120.64 1fbh h VAL 75 Ca -0.00 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 1fbh h VAL 75 Cb 0.77 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 32.21 1fbh h VAL 75 CO 0.05 0.20 0.35 -0.07 0.02 0.00 0.00 177.57 178.11 1fbh h LEU 76 N -0.41 0.85 -0.79 2.57 -0.00 -1.05 -0.21 115.31 116.27 1fbh h LEU 76 Ca -0.01 -0.11 0.06 0.00 -0.00 0.00 0.00 57.88 57.83 1fbh h LEU 76 Cb 0.37 -0.22 -0.06 0.00 -0.00 0.00 0.00 40.66 40.75 1fbh h LEU 76 CO 0.01 0.71 0.47 0.28 -0.00 0.00 0.00 178.44 179.92 1fbh h SER 77 N 0.91 0.72 -0.24 -0.43 0.02 -1.15 -0.01 113.55 113.38 1fbh h SER 77 Ca 0.23 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.16 1fbh h SER 77 Cb 0.07 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1fbh h SER 77 CO -0.03 0.46 -0.02 -1.13 -1.14 0.00 0.00 176.83 174.96 1fbh h ASN 78 N 0.86 0.44 -0.82 3.07 -1.24 -0.51 -2.25 115.58 115.12 1fbh h ASN 78 Ca 0.35 -0.33 -0.03 0.00 0.71 0.00 0.00 56.30 57.00 1fbh h ASN 78 Cb 0.19 -0.12 -0.04 0.00 0.73 0.00 0.00 38.32 39.09 1fbh h ASN 78 CO -0.18 0.67 0.40 0.44 -1.29 0.00 0.00 177.43 177.47 1fbh h ASP 79 N 0.20 1.07 -0.32 1.15 3.32 -0.77 -2.30 116.42 118.78 1fbh h ASP 79 Ca 0.06 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 1fbh h ASP 79 Cb 0.46 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1fbh h ASP 79 CO 0.02 0.90 0.12 0.25 -1.72 0.00 0.00 179.24 178.80 1fbh h LEU 80 N 1.17 0.44 -0.46 1.55 5.85 -0.89 -1.28 115.31 121.69 1fbh h LEU 80 Ca 0.28 -0.18 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 1fbh h LEU 80 Cb 0.11 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1fbh h LEU 80 CO -0.04 0.50 0.08 0.58 -0.34 0.00 0.00 178.44 179.23 1fbh h VAL 81 N 0.36 1.24 -0.61 1.05 2.07 -1.32 -0.44 116.25 118.59 1fbh h VAL 81 Ca 0.10 -0.89 -0.04 0.00 0.82 0.00 0.00 66.70 66.69 1fbh h VAL 81 Cb 0.20 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1fbh h VAL 81 CO -0.01 0.31 0.21 0.40 0.02 0.00 0.00 177.57 178.51 1fbh h ILE 82 N 0.63 1.24 -0.26 4.57 2.04 -1.23 -0.48 117.51 124.02 1fbh h ILE 82 Ca 0.14 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.20 1fbh h ILE 82 Cb 0.37 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1fbh h ILE 82 CO 0.01 0.30 0.14 0.78 0.00 0.00 0.00 178.15 179.38 1fbh h ASN 83 N 0.87 0.33 -0.14 1.72 4.21 -0.98 -0.35 115.58 121.23 1fbh h ASN 83 Ca 0.20 -0.09 -0.10 0.00 1.21 0.00 0.00 56.30 57.52 1fbh h ASN 83 Cb 0.26 -0.08 -0.01 0.00 -1.12 0.00 0.00 38.32 37.36 1fbh h ASN 83 CO -0.01 0.33 -0.21 -0.37 -1.29 0.00 0.00 177.43 175.87 1fbh h VAL 84 N 0.31 1.26 -0.30 2.81 -1.51 -0.76 -2.54 116.25 115.52 1fbh h VAL 84 Ca 0.09 -1.24 -0.16 0.00 -1.23 0.00 0.00 66.70 64.16 1fbh h VAL 84 Cb 0.07 1.26 -0.00 0.00 -2.13 0.00 0.00 31.29 30.49 1fbh h VAL 84 CO -0.01 0.40 -0.45 -0.07 -1.23 0.00 0.00 177.57 176.21 1fbh h LEU 85 N 0.51 0.91 -1.10 4.19 3.38 -0.77 -3.07 115.31 119.36 1fbh h LEU 85 Ca 0.08 -0.51 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 1fbh h LEU 85 Cb 0.65 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 1fbh h LEU 85 CO 0.05 1.25 0.41 0.11 0.09 0.00 0.00 178.44 180.35 1fbh h LYS 86 N 0.60 1.04 -0.00 1.13 1.57 -0.90 -2.15 116.57 117.86 1fbh h LYS 86 Ca 0.03 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1fbh h LYS 86 Cb 1.05 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.15 1fbh h LYS 86 CO 0.10 0.76 0.00 0.43 -0.57 0.00 0.00 179.45 180.17 1fbh n SER 87 N -4.36 0.05 0.07 0.86 7.64 -0.97 -3.54 113.62 113.38 1fbh n SER 87 Ca 0.08 -1.18 0.13 0.00 1.01 0.00 0.00 58.87 58.90 1fbh n SER 87 Cb 0.10 -0.00 0.37 0.00 -1.01 0.00 0.00 64.21 63.66 1fbh n SER 87 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1fbh n SER 88 N -0.88 0.66 -2.90 6.43 3.41 -0.81 -4.90 113.62 114.63 1fbh n SER 88 Ca 0.20 0.41 -0.22 0.00 -0.26 0.00 0.00 58.87 59.00 1fbh n SER 88 Cb 0.10 -0.47 0.03 0.00 -0.26 0.00 0.00 64.21 63.61 1fbh n SER 88 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1fbh n PHE 89 N -2.08 -1.77 -0.24 7.33 3.72 -1.23 -4.67 117.46 118.52 1fbh n PHE 89 Ca 0.05 0.41 0.00 0.00 -0.05 0.00 0.00 57.45 57.86 1fbh n PHE 89 Cb 0.42 -4.36 0.00 0.00 -0.94 0.00 0.00 39.48 34.59 1fbh n PHE 89 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1fbh n ALA 90 N -3.24 1.54 -2.41 4.37 0.00 -1.26 -4.26 120.51 115.24 1fbh n ALA 90 Ca -0.14 -0.23 -0.21 0.00 0.00 0.00 0.00 53.44 52.86 1fbh n ALA 90 Cb 0.63 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.98 1fbh n ALA 90 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1fbh s THR 91 N -0.20 1.99 0.00 0.00 -4.23 -1.26 -0.94 115.64 111.00 1fbh s THR 91 Ca 0.00 -2.26 0.00 0.00 -1.18 0.00 0.00 61.69 58.25 1fbh s THR 91 Cb 0.00 -2.22 0.00 0.00 1.34 0.00 0.00 72.50 71.62 1fbh s THR 91 CO 0.00 -0.46 0.00 0.00 -0.54 0.00 0.00 174.62 173.62 1fbh s VAL 93 N -0.92 1.03 -0.10 0.00 1.01 -1.25 -1.28 120.40 118.88 1fbh s VAL 93 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.49 1fbh s VAL 93 Cb 0.00 -0.90 0.02 0.00 0.00 0.00 0.00 36.38 35.50 1fbh s VAL 93 CO 0.00 0.31 -0.10 -0.76 0.00 0.00 0.00 175.10 174.55 1fbh s LEU 94 N 0.14 1.37 -0.16 3.92 1.43 0.07 -1.49 118.68 123.97 1fbh s LEU 94 Ca -0.03 -0.32 -0.02 0.00 -1.03 0.00 0.00 54.13 52.72 1fbh s LEU 94 Cb -0.10 -0.87 -0.02 0.00 0.03 0.00 0.00 46.19 45.23 1fbh s LEU 94 CO 0.01 -0.07 -0.07 -0.69 0.23 0.00 0.00 176.35 175.76 1fbh s VAL 95 N 1.39 3.49 0.08 -1.59 1.01 0.10 -0.57 120.40 124.31 1fbh s VAL 95 Ca -0.01 -0.50 0.09 0.00 0.00 0.00 0.00 61.98 61.57 1fbh s VAL 95 Cb -0.13 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 1fbh s VAL 95 CO -0.05 0.49 -0.25 -0.89 0.00 0.00 0.00 175.10 174.40 1fbh s THR 96 N 0.52 2.05 0.19 3.92 2.01 -1.26 -1.00 115.64 122.08 1fbh s THR 96 Ca -0.05 -1.52 -0.12 0.00 0.31 0.00 0.00 61.69 60.31 1fbh s THR 96 Cb -0.15 -1.80 0.10 0.00 0.01 0.00 0.00 72.50 70.66 1fbh s THR 96 CO 0.03 0.18 1.77 -0.08 -0.69 0.00 0.00 174.62 175.84 1fbh h GLU 97 N 4.37 0.45 0.00 4.92 4.57 -1.92 -2.73 114.58 124.25 1fbh h GLU 97 Ca -0.47 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 57.68 1fbh h GLU 97 Cb 1.16 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 29.65 1fbh h GLU 97 CO 0.41 0.30 -0.01 0.93 -1.18 0.00 0.00 179.01 179.47 1fbh h GLU 98 N 0.47 0.00 -5.32 1.92 3.07 -1.95 -3.44 114.58 109.33 1fbh h GLU 98 Ca 0.25 0.00 -0.66 0.00 -0.50 0.00 0.00 59.36 58.45 1fbh h GLU 98 Cb 0.21 0.00 -0.27 0.00 -0.84 0.00 0.00 28.75 27.85 1fbh h GLU 98 CO -0.20 0.01 -0.77 -0.51 -1.40 0.00 0.00 179.01 176.14 1fbh s ASP 99 N -5.68 3.99 0.20 1.42 1.01 -1.03 -5.02 116.67 111.56 1fbh s ASP 99 Ca 0.01 -0.33 -0.17 0.00 0.71 0.00 0.00 52.55 52.77 1fbh s ASP 99 Cb 0.09 -1.61 0.19 0.00 1.01 0.00 0.00 42.92 42.61 1fbh s ASP 99 CO 0.54 0.17 1.61 0.50 0.21 0.00 0.00 175.17 178.19 1fbh h LYS 100 N 6.70 -0.08 -6.07 8.23 3.64 -1.87 -3.41 116.57 123.71 1fbh h LYS 100 Ca -0.25 0.01 -0.55 0.00 -1.27 0.00 0.00 60.65 58.58 1fbh h LYS 100 Cb 1.21 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.97 1fbh h LYS 100 CO 0.55 -0.05 -0.55 -0.80 -2.27 0.00 0.00 179.45 176.33 1fbh s ASN 101 N -5.19 4.59 0.53 4.20 -0.87 -1.26 -4.96 114.94 111.97 1fbh s ASN 101 Ca -0.14 -0.82 -0.19 0.00 -1.57 0.00 0.00 52.86 50.13 1fbh s ASN 101 Cb 0.18 -0.69 -0.07 0.00 -0.02 0.00 0.00 41.25 40.66 1fbh s ASN 101 CO 0.72 -0.30 1.09 0.00 -2.57 0.00 0.00 177.10 176.03 1fbh s ALA 102 N -2.45 2.76 -0.22 0.60 0.00 -1.26 -4.75 121.76 116.44 1fbh s ALA 102 Ca 0.37 0.69 -0.14 0.00 0.00 0.00 0.00 51.96 52.88 1fbh s ALA 102 Cb -0.02 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 1fbh s ALA 102 CO 0.22 -0.60 0.33 0.42 0.00 0.00 0.00 175.76 176.13 1fbh s ILE 103 N -1.93 5.24 -0.28 0.00 1.09 0.27 -4.92 121.20 120.66 1fbh s ILE 103 Ca 0.70 0.55 -0.11 0.00 -1.10 0.00 0.00 60.65 60.69 1fbh s ILE 103 Cb -0.20 -3.66 -0.05 0.00 -1.06 0.00 0.00 42.46 37.49 1fbh s ILE 103 CO 0.25 0.26 0.18 -0.63 -0.10 0.00 0.00 174.94 174.90 1fbh s ILE 104 N 1.38 5.19 0.28 2.92 -1.09 -1.26 -0.75 121.20 127.87 1fbh s ILE 104 Ca 0.15 0.12 -0.29 0.00 -2.23 0.00 0.00 60.65 58.40 1fbh s ILE 104 Cb -0.15 -3.47 -0.10 0.00 -1.58 0.00 0.00 42.46 37.16 1fbh s ILE 104 CO 0.07 0.26 1.26 -0.69 -1.23 0.00 0.00 174.94 174.61 1fbh s VAL 105 N 1.74 3.05 0.43 2.92 1.01 -0.41 -4.98 120.40 124.16 1fbh s VAL 105 Ca 0.07 0.99 -0.24 0.00 0.00 0.00 0.00 61.98 62.79 1fbh s VAL 105 Cb -0.16 -3.63 -0.10 0.00 0.00 0.00 0.00 36.38 32.49 1fbh s VAL 105 CO 0.10 0.21 1.03 -0.62 0.00 0.00 0.00 175.10 175.82 1fbh n GLU 106 N 1.46 1.37 -0.27 2.72 4.71 -1.26 -4.71 120.64 124.66 1fbh n GLU 106 Ca 0.02 0.49 0.22 0.00 -0.01 0.00 0.00 57.16 57.88 1fbh n GLU 106 Cb 0.43 -2.07 0.54 0.00 -1.01 0.00 0.00 31.44 29.33 1fbh n GLU 106 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 1fbh h PRO 107 N 1.53 0.34 -0.34 3.49 0.11 -1.97 0.06 132.00 135.21 1fbh h PRO 107 Ca -0.45 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 1fbh h PRO 107 Cb 1.34 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 1fbh h PRO 107 CO 0.57 0.23 0.02 0.93 -0.21 0.00 0.00 178.00 179.54 1fbh h GLU 108 N 0.35 0.52 -0.42 1.05 3.07 -2.02 -3.03 114.58 114.11 1fbh h GLU 108 Ca 0.51 -0.10 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 1fbh h GLU 108 Cb 1.37 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 29.20 1fbh h GLU 108 CO -0.19 0.53 0.00 1.63 -1.40 0.00 0.00 179.01 179.58 1fbh n LYS 109 N -4.30 2.79 -2.68 2.33 5.02 -0.03 -5.05 118.16 116.24 1fbh n LYS 109 Ca 0.02 -2.17 -0.34 0.00 -2.02 0.00 0.00 58.31 53.80 1fbh n LYS 109 Cb 0.23 -1.33 -0.05 0.00 -0.02 0.00 0.00 35.03 33.85 1fbh n LYS 109 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1fbh s ARG 110 N -1.00 4.03 0.11 1.97 0.52 -0.95 -4.07 118.95 119.56 1fbh s ARG 110 Ca 0.29 1.26 0.01 0.00 -0.52 0.00 0.00 55.73 56.76 1fbh s ARG 110 Cb 0.15 -2.17 -0.00 0.00 0.52 0.00 0.00 34.95 33.45 1fbh s ARG 110 CO 0.20 -0.22 0.12 0.41 0.02 0.00 0.00 175.30 175.83 1fbh n GLY 111 N -0.39 3.31 0.01 -3.53 0.00 0.56 -4.70 105.19 100.46 1fbh n GLY 111 Ca 0.08 -1.62 0.13 0.00 0.00 0.00 0.00 46.02 44.61 1fbh n GLY 111 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1fbh n LYS 112 N -0.20 0.02 -3.82 1.61 2.85 -1.16 -3.51 118.16 113.94 1fbh n LYS 112 Ca 0.02 0.01 -0.31 0.00 -1.05 0.00 0.00 58.31 56.98 1fbh n LYS 112 Cb 0.20 -1.52 -0.04 0.00 -0.65 0.00 0.00 35.03 33.02 1fbh n LYS 112 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1fbh s TYR 113 N -3.01 3.50 -0.11 5.58 2.02 -0.11 -1.40 117.35 123.81 1fbh s TYR 113 Ca 0.13 0.36 -0.03 0.00 -0.37 0.00 0.00 57.07 57.17 1fbh s TYR 113 Cb 0.18 -1.85 -0.03 0.00 -0.40 0.00 0.00 41.96 39.86 1fbh s TYR 113 CO 0.59 0.52 -0.01 0.08 -1.57 0.00 0.00 175.55 175.16 1fbh s VAL 114 N -1.58 4.21 -0.10 0.71 1.01 0.55 -1.33 120.40 123.86 1fbh s VAL 114 Ca 0.37 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 62.10 1fbh s VAL 114 Cb -0.13 -2.80 0.01 0.00 0.00 0.00 0.00 36.38 33.47 1fbh s VAL 114 CO 0.27 0.56 -0.14 -0.69 0.00 0.00 0.00 175.10 175.10 1fbh s VAL 115 N -0.44 1.39 -0.13 2.92 1.01 -0.55 -0.54 120.40 124.05 1fbh s VAL 115 Ca 0.08 -0.58 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 1fbh s VAL 115 Cb -0.12 -1.28 -0.02 0.00 0.00 0.00 0.00 36.38 34.96 1fbh s VAL 115 CO 0.02 0.42 -0.08 0.00 0.00 0.00 0.00 175.10 175.46 1fbh s PHE 117 N 0.17 -0.02 -0.27 0.00 -0.71 -0.17 -0.73 117.98 116.25 1fbh s PHE 117 Ca -0.04 -0.11 -0.05 0.00 -1.04 0.00 0.00 56.93 55.68 1fbh s PHE 117 Cb -0.14 0.02 0.01 0.00 -1.21 0.00 0.00 43.02 41.69 1fbh s PHE 117 CO 0.04 -0.42 0.02 0.34 -1.34 0.00 0.00 175.22 173.86 1fbh s ASP 118 N -1.87 4.77 0.26 1.98 -1.08 0.11 -2.77 116.67 118.07 1fbh s ASP 118 Ca -0.08 -0.65 0.05 0.00 -0.52 0.00 0.00 52.55 51.35 1fbh s ASP 118 Cb -0.02 -1.80 0.35 0.00 -1.46 0.00 0.00 42.92 39.98 1fbh s ASP 118 CO -0.02 -0.13 1.63 1.55 0.52 0.00 0.00 175.17 178.72 1fbh h PRO 119 N 8.15 0.26 -1.45 4.34 0.13 -1.88 -1.67 132.00 139.89 1fbh h PRO 119 Ca -0.34 -0.15 -0.18 0.00 -0.87 0.00 0.00 66.00 64.47 1fbh h PRO 119 Cb 1.13 0.01 -0.25 0.00 0.13 0.00 0.00 31.00 32.02 1fbh h PRO 119 CO 0.59 0.70 -0.54 -1.17 -0.23 0.00 0.00 178.00 177.36 1fbh s LEU 120 N -8.13 -0.92 -0.12 1.56 2.96 -1.26 -4.32 118.68 108.46 1fbh s LEU 120 Ca -0.04 -0.86 -0.30 0.00 -0.22 0.00 0.00 54.13 52.71 1fbh s LEU 120 Cb 0.13 1.35 -0.01 0.00 0.50 0.00 0.00 46.19 48.15 1fbh s LEU 120 CO 0.79 -0.25 1.07 -0.62 -1.32 0.00 0.00 176.35 176.02 1fbh s ASP 121 N 1.96 7.16 0.00 3.68 2.15 -0.10 -3.44 116.67 128.07 1fbh s ASP 121 Ca 0.14 1.58 0.00 0.00 0.43 0.00 0.00 52.55 54.70 1fbh s ASP 121 Cb -0.10 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.97 1fbh s ASP 121 CO -0.13 -0.53 0.00 0.61 -0.17 0.00 0.00 175.17 174.95 1fbh n GLY 122 N 3.22 0.75 0.34 2.66 0.00 -1.26 -3.77 105.19 107.14 1fbh n GLY 122 Ca 0.10 -0.72 0.18 0.00 0.00 0.00 0.00 46.02 45.59 1fbh n GLY 122 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fbh h SER 123 N 0.00 0.00 -0.97 1.61 4.64 -1.97 0.25 113.55 117.11 1fbh h SER 123 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1fbh h SER 123 Cb 0.93 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.97 1fbh h SER 123 CO 0.00 0.00 0.63 0.28 -0.87 0.00 0.00 176.83 176.87 1fbh h SER 124 N 0.00 1.13 0.13 4.97 0.02 -1.92 -3.07 113.55 114.81 1fbh h SER 124 Ca 0.02 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1fbh h SER 124 Cb 0.44 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1fbh h SER 124 CO -0.00 0.83 0.00 0.59 -1.14 0.00 0.00 176.83 177.11 1fbh n ASN 125 N -4.39 0.17 0.01 3.07 3.02 0.08 -3.15 115.26 114.06 1fbh n ASN 125 Ca 0.11 0.57 0.01 0.00 -0.03 0.00 0.00 54.58 55.24 1fbh n ASN 125 Cb 0.02 -0.59 0.33 0.00 -0.61 0.00 0.00 39.78 38.93 1fbh n ASN 125 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1fbh h ILE 126 N 0.00 1.18 0.00 2.41 2.04 -1.70 -1.61 117.51 119.83 1fbh h ILE 126 Ca 0.00 -0.66 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 1fbh h ILE 126 Cb 0.06 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1fbh h ILE 126 CO 0.00 0.23 -0.03 0.44 0.00 0.00 0.00 178.15 178.79 1fbh h ASP 127 N 0.50 0.00 -0.53 1.72 3.32 -1.82 -1.46 116.42 118.15 1fbh h ASP 127 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1fbh h ASP 127 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1fbh h ASP 127 CO 0.00 0.03 0.00 0.00 -1.72 0.00 0.00 179.24 177.56 1fbh n LEU 129 N 0.88 -1.21 -4.74 0.00 4.77 -0.55 -4.98 117.00 111.17 1fbh n LEU 129 Ca 0.20 0.04 -0.41 0.00 -0.03 0.00 0.00 56.01 55.81 1fbh n LEU 129 Cb 0.65 -2.08 -0.04 0.00 -2.33 0.00 0.00 43.42 39.63 1fbh n LEU 129 CO 0.15 -0.03 0.84 -0.69 -1.33 0.00 0.00 177.39 176.33 1fbh s VAL 130 N -2.67 3.73 0.21 4.08 1.01 -1.08 -4.96 120.40 120.72 1fbh s VAL 130 Ca 0.12 1.47 -0.31 0.00 0.00 0.00 0.00 61.98 63.26 1fbh s VAL 130 Cb -0.06 -3.94 -0.10 0.00 0.00 0.00 0.00 36.38 32.28 1fbh s VAL 130 CO 0.15 0.24 1.53 -0.44 0.00 0.00 0.00 175.10 176.58 1fbh s SER 131 N 0.03 6.58 0.48 3.32 0.01 -1.26 -4.58 113.70 118.28 1fbh s SER 131 Ca 0.51 2.68 0.02 0.00 1.31 0.00 0.00 55.95 60.47 1fbh s SER 131 Cb -0.31 -2.61 -0.01 0.00 0.21 0.00 0.00 66.02 63.30 1fbh s SER 131 CO 0.36 -0.80 0.06 0.27 0.41 0.00 0.00 173.24 173.54 1fbh s ILE 132 N 0.60 0.83 0.06 1.44 -4.36 -1.17 -4.54 121.20 114.06 1fbh s ILE 132 Ca 0.66 -2.00 -0.26 0.00 -0.26 0.00 0.00 60.65 58.79 1fbh s ILE 132 Cb -0.44 -2.14 0.09 0.00 1.25 0.00 0.00 42.46 41.22 1fbh s ILE 132 CO 0.38 0.00 1.19 -0.83 0.24 0.00 0.00 174.94 175.91 1fbh s GLY 133 N -3.79 -0.04 -0.14 6.27 0.00 -1.25 -0.50 107.32 107.87 1fbh s GLY 133 Ca 0.10 -0.09 -0.04 0.00 0.00 0.00 0.00 44.72 44.69 1fbh s GLY 133 CO 0.07 4.09 0.01 -1.59 0.00 0.00 0.00 173.10 175.67 1fbh s THR 134 N -2.10 4.32 0.01 0.90 2.01 0.00 -0.93 115.64 119.85 1fbh s THR 134 Ca 0.26 -0.22 0.06 0.00 0.31 0.00 0.00 61.69 62.10 1fbh s THR 134 Cb -0.01 -2.88 -0.03 0.00 0.01 0.00 0.00 72.50 69.59 1fbh s THR 134 CO 0.02 0.52 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.66 1fbh s ILE 135 N -0.08 2.74 -0.05 1.82 1.01 -0.63 -0.75 121.20 125.26 1fbh s ILE 135 Ca 0.04 -1.07 -0.13 0.00 0.00 0.00 0.00 60.65 59.50 1fbh s ILE 135 Cb -0.13 -2.10 0.02 0.00 0.01 0.00 0.00 42.46 40.26 1fbh s ILE 135 CO 0.02 0.43 0.30 0.72 0.00 0.00 0.00 174.94 176.41 1fbh s PHE 136 N -0.83 -0.22 -0.03 3.97 -0.71 -0.65 -0.71 117.98 118.80 1fbh s PHE 136 Ca 0.13 0.45 0.03 0.00 -1.04 0.00 0.00 56.93 56.51 1fbh s PHE 136 Cb -0.10 0.09 -0.00 0.00 -1.21 0.00 0.00 43.02 41.80 1fbh s PHE 136 CO 0.03 -0.29 -0.12 0.20 -1.34 0.00 0.00 175.22 173.69 1fbh s GLY 137 N -0.75 0.68 -0.16 1.99 0.00 0.09 -1.35 107.32 107.81 1fbh s GLY 137 Ca -0.08 -0.48 0.01 0.00 0.00 0.00 0.00 44.72 44.17 1fbh s GLY 137 CO 0.03 -0.21 -0.18 -0.42 0.00 0.00 0.00 173.10 172.31 1fbh s ILE 138 N 0.09 2.35 0.44 0.90 1.01 -0.38 -0.86 121.20 124.75 1fbh s ILE 138 Ca -0.03 -0.87 0.07 0.00 0.00 0.00 0.00 60.65 59.83 1fbh s ILE 138 Cb -0.09 -1.98 -0.01 0.00 0.01 0.00 0.00 42.46 40.39 1fbh s ILE 138 CO 0.01 0.53 0.35 -0.31 0.00 0.00 0.00 174.94 175.52 1fbh s TYR 139 N 0.97 2.47 -0.15 3.97 2.02 0.30 -0.40 117.35 126.51 1fbh s TYR 139 Ca -0.03 -0.58 -0.02 0.00 -0.37 0.00 0.00 57.07 56.07 1fbh s TYR 139 Cb -0.15 -2.08 -0.02 0.00 -0.40 0.00 0.00 41.96 39.31 1fbh s TYR 139 CO -0.04 -0.14 -0.09 0.50 -1.57 0.00 0.00 175.55 174.21 1fbh s ARG 140 N -4.12 3.46 -0.06 -0.62 3.52 -1.26 -0.33 118.95 119.53 1fbh s ARG 140 Ca 0.44 -0.63 -0.30 0.00 -0.13 0.00 0.00 55.73 55.12 1fbh s ARG 140 Cb -0.02 -2.77 -0.03 0.00 -1.56 0.00 0.00 34.95 30.58 1fbh s ARG 140 CO 0.26 0.16 1.17 0.21 -0.81 0.00 0.00 175.30 176.29 1fbh s LYS 141 N 0.53 4.36 -0.14 5.12 2.20 -0.50 -4.86 119.74 126.45 1fbh s LYS 141 Ca -0.06 1.63 0.16 0.00 -0.36 0.00 0.00 55.97 57.34 1fbh s LYS 141 Cb -0.15 -3.56 -0.23 0.00 -1.51 0.00 0.00 37.83 32.38 1fbh s LYS 141 CO 0.03 -0.44 0.14 0.09 -0.36 0.00 0.00 175.35 174.82 1fbh n ASN 142 N 5.21 0.69 -4.64 1.43 3.02 -1.26 -4.97 115.26 114.74 1fbh n ASN 142 Ca 0.11 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.37 1fbh n ASN 142 Cb 0.46 1.14 0.16 0.00 -0.61 0.00 0.00 39.78 40.93 1fbh n ASN 142 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1fbh s SER 143 N -4.93 2.99 0.00 6.41 1.04 -1.26 -5.03 113.70 112.91 1fbh s SER 143 Ca -0.08 0.95 0.11 0.00 0.48 0.00 0.00 55.95 57.41 1fbh s SER 143 Cb 0.07 -1.50 -0.03 0.00 0.10 0.00 0.00 66.02 64.66 1fbh s SER 143 CO 0.73 -2.88 0.61 0.35 0.98 0.00 0.00 173.24 173.03 1fbh n THR 144 N -3.98 0.00 -2.22 2.02 -2.24 -1.26 -5.02 114.28 101.59 1fbh n THR 144 Ca 0.07 -0.36 -0.27 0.00 -2.27 0.00 0.00 64.05 61.23 1fbh n THR 144 Cb 0.59 1.10 0.17 0.00 -2.10 0.00 0.00 70.33 70.08 1fbh n THR 144 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1fbh n ASP 145 N -0.48 0.64 -4.60 3.42 5.75 -1.26 -5.01 116.55 115.01 1fbh n ASP 145 Ca 0.04 -1.77 -0.44 0.00 -0.01 0.00 0.00 54.79 52.61 1fbh n ASP 145 Cb 0.21 -0.86 -0.01 0.00 -1.03 0.00 0.00 41.12 39.43 1fbh n ASP 145 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1fbh n GLU 146 N -3.40 1.45 -1.68 0.11 -0.58 -1.26 -4.93 120.64 110.35 1fbh n GLU 146 Ca 0.17 0.51 -0.43 0.00 -0.42 0.00 0.00 57.16 56.98 1fbh n GLU 146 Cb 0.58 -1.91 -0.01 0.00 -0.57 0.00 0.00 31.44 29.53 1fbh n GLU 146 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1fbh n PRO 147 N 0.74 2.03 -4.00 3.49 -0.02 -1.26 -5.01 135.00 130.97 1fbh n PRO 147 Ca 0.09 0.71 -0.10 0.00 -2.02 0.00 0.00 63.50 62.19 1fbh n PRO 147 Cb 0.32 -2.30 -0.05 0.00 -0.02 0.00 0.00 33.50 31.46 1fbh n PRO 147 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1fbh s SER 148 N -0.16 0.04 0.39 2.55 1.04 -1.26 -5.02 113.70 111.27 1fbh s SER 148 Ca 0.59 -1.01 0.28 0.00 0.48 0.00 0.00 55.95 56.29 1fbh s SER 148 Cb -0.60 0.61 1.36 0.00 0.10 0.00 0.00 66.02 67.49 1fbh s SER 148 CO 0.58 -1.19 1.84 1.05 0.98 0.00 0.00 173.24 176.50 1fbh h GLU 149 N 2.22 0.00 0.00 4.02 4.11 -1.95 -1.93 114.58 121.06 1fbh h GLU 149 Ca -0.27 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.16 1fbh h GLU 149 Cb 1.25 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.50 1fbh h GLU 149 CO 0.36 0.00 -0.04 0.87 0.07 0.00 0.00 179.01 180.27 1fbh h LYS 150 N 0.00 0.00 0.00 1.06 1.57 -1.97 -0.06 116.57 117.17 1fbh h LYS 150 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1fbh h LYS 150 Cb 0.17 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 1fbh h LYS 150 CO 0.00 0.04 -0.01 -0.44 -0.57 0.00 0.00 179.45 178.46 1fbh h ASP 151 N 0.00 0.00 1.62 0.86 3.32 -1.74 -2.54 116.42 117.94 1fbh h ASP 151 Ca -0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1fbh h ASP 151 Cb 0.14 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 1fbh h ASP 151 CO 0.00 0.01 -0.39 0.00 -1.72 0.00 0.00 179.24 177.15 1fbh h ALA 152 N 1.99 0.81 -0.15 3.45 0.00 -1.17 -3.40 119.26 120.79 1fbh h ALA 152 Ca -0.00 -0.10 -0.56 0.00 0.00 0.00 0.00 54.91 54.25 1fbh h ALA 152 Cb 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1fbh h ALA 152 CO 0.00 0.12 2.42 1.28 0.00 0.00 0.00 179.25 183.07 1fbh n LEU 153 N -3.00 7.70 -4.70 0.00 4.77 -0.96 -4.89 117.00 115.93 1fbh n LEU 153 Ca 0.02 -4.17 -0.26 0.00 -0.03 0.00 0.00 56.01 51.57 1fbh n LEU 153 Cb 0.58 -1.47 -0.07 0.00 -2.33 0.00 0.00 43.42 40.13 1fbh n LEU 153 CO 0.37 1.97 -0.29 -1.10 -1.33 0.00 0.00 177.39 177.00 1fbh s GLN 154 N 1.06 2.53 0.53 3.23 -0.21 -1.26 -4.59 119.66 120.94 1fbh s GLN 154 Ca 0.66 -1.10 -0.21 0.00 0.02 0.00 0.00 55.36 54.73 1fbh s GLN 154 Cb 0.23 -2.41 -0.06 0.00 1.00 0.00 0.00 33.01 31.77 1fbh s GLN 154 CO -0.06 0.44 1.22 -2.14 -2.12 0.00 0.00 175.29 172.63 1fbh s PRO 155 N -3.14 3.35 0.67 2.91 0.02 -1.26 -4.63 135.00 132.91 1fbh s PRO 155 Ca 0.29 1.89 0.40 0.00 0.02 0.00 0.00 61.00 63.60 1fbh s PRO 155 Cb -0.09 -2.20 2.17 0.00 0.02 0.00 0.00 34.50 34.40 1fbh s PRO 155 CO 0.20 -0.92 2.23 0.78 -0.33 0.00 0.00 177.00 178.96 1fbh h GLY 156 N 1.51 0.00 1.62 0.52 0.00 -1.60 -0.26 103.07 104.85 1fbh h GLY 156 Ca -0.50 0.00 0.05 0.00 0.00 0.00 0.00 47.33 46.88 1fbh h GLY 156 CO 0.58 0.00 0.14 -0.09 0.00 0.00 0.00 176.54 177.17 1fbh h ARG 157 N 0.00 0.00 -0.66 4.80 9.65 -1.26 -2.00 114.38 124.90 1fbh h ARG 157 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1fbh h ARG 157 Cb 0.22 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.80 1fbh h ARG 157 CO -0.00 0.00 0.00 0.09 2.80 0.00 0.00 179.97 182.86 1fbh n ASN 158 N -4.28 3.93 -4.77 -3.80 3.02 -0.11 -4.94 115.26 104.31 1fbh n ASN 158 Ca 0.01 -2.49 -0.39 0.00 -0.03 0.00 0.00 54.58 51.69 1fbh n ASN 158 Cb 0.27 -0.56 -0.05 0.00 -0.61 0.00 0.00 39.78 38.83 1fbh n ASN 158 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1fbh s LEU 159 N -1.69 4.44 -0.00 3.41 1.43 -0.75 -4.65 118.68 120.86 1fbh s LEU 159 Ca 0.37 2.10 0.10 0.00 -1.03 0.00 0.00 54.13 55.68 1fbh s LEU 159 Cb 0.26 -3.81 -0.23 0.00 0.03 0.00 0.00 46.19 42.44 1fbh s LEU 159 CO 0.14 -0.17 0.82 0.58 0.23 0.00 0.00 176.35 177.95 1fbh h VAL 160 N 2.81 1.07 -2.36 -1.59 2.07 -1.08 -3.48 116.25 113.69 1fbh h VAL 160 Ca -0.47 -2.88 -0.03 0.00 0.82 0.00 0.00 66.70 64.14 1fbh h VAL 160 Cb 1.21 2.54 -0.16 0.00 -1.52 0.00 0.00 31.29 33.35 1fbh h VAL 160 CO 0.66 0.63 0.23 0.00 0.02 0.00 0.00 177.57 179.10 1fbh s ALA 161 N -2.63 -1.72 0.11 1.67 0.00 -1.21 -4.27 121.76 113.71 1fbh s ALA 161 Ca -0.04 1.01 -0.25 0.00 0.00 0.00 0.00 51.96 52.69 1fbh s ALA 161 Cb 0.08 0.31 0.08 0.00 0.00 0.00 0.00 23.12 23.59 1fbh s ALA 161 CO 0.82 -0.53 0.71 0.00 0.00 0.00 0.00 175.76 176.76 1fbh s ALA 162 N -2.21 -1.67 0.00 0.00 0.00 -0.27 -1.25 121.76 116.36 1fbh s ALA 162 Ca -0.05 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.54 1fbh s ALA 162 Cb -0.00 0.72 0.00 0.00 0.00 0.00 0.00 23.12 23.84 1fbh s ALA 162 CO 0.00 -0.75 0.00 0.41 0.00 0.00 0.00 175.76 175.42 1fbh n GLY 163 N -0.34 -0.74 3.44 0.00 0.00 -0.46 -0.29 105.19 106.80 1fbh n GLY 163 Ca -0.14 -0.79 -0.14 0.00 0.00 0.00 0.00 46.02 44.95 1fbh n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1fbh s TYR 164 N -3.00 -0.53 -0.13 1.61 -0.85 -0.69 -1.64 117.35 112.12 1fbh s TYR 164 Ca 0.00 0.58 0.01 0.00 -0.52 0.00 0.00 57.07 57.14 1fbh s TYR 164 Cb 0.00 0.44 -0.01 0.00 0.38 0.00 0.00 41.96 42.77 1fbh s TYR 164 CO 0.00 -0.71 -0.17 0.00 -1.52 0.00 0.00 175.55 173.15 1fbh s ALA 165 N -2.62 2.46 -0.25 9.51 0.00 0.07 -1.06 121.76 129.87 1fbh s ALA 165 Ca -0.04 -0.96 -0.10 0.00 0.00 0.00 0.00 51.96 50.86 1fbh s ALA 165 Cb -0.01 -1.11 -0.05 0.00 0.00 0.00 0.00 23.12 21.96 1fbh s ALA 165 CO -0.03 0.16 0.14 -1.17 0.00 0.00 0.00 175.76 174.87 1fbh s LEU 166 N 0.50 3.94 -0.72 0.00 2.96 0.31 -0.82 118.68 124.86 1fbh s LEU 166 Ca -0.11 0.02 -0.15 0.00 -0.22 0.00 0.00 54.13 53.67 1fbh s LEU 166 Cb -0.16 -2.06 0.18 0.00 0.50 0.00 0.00 46.19 44.65 1fbh s LEU 166 CO 0.05 0.03 0.67 -0.31 -1.32 0.00 0.00 176.35 175.47 1fbh s TYR 167 N 1.26 3.55 0.00 5.38 2.02 0.34 -1.77 117.35 128.13 1fbh s TYR 167 Ca 0.07 -1.71 0.00 0.00 -0.37 0.00 0.00 57.07 55.06 1fbh s TYR 167 Cb -0.14 -3.82 0.00 0.00 -0.40 0.00 0.00 41.96 37.60 1fbh s TYR 167 CO 0.06 -1.01 0.00 0.41 -1.57 0.00 0.00 175.55 173.43 1fbh n GLY 168 N 4.49 5.32 0.30 0.71 0.00 -1.26 -3.02 105.19 111.73 1fbh n GLY 168 Ca 0.03 -1.41 0.17 0.00 0.00 0.00 0.00 46.02 44.81 1fbh n GLY 168 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fbh h SER 169 N 0.00 0.00 -4.72 1.61 4.64 -1.97 -3.40 113.55 109.71 1fbh h SER 169 Ca 0.00 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.06 1fbh h SER 169 Cb 0.00 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 61.90 1fbh h SER 169 CO 0.00 0.03 -0.72 0.00 -0.87 0.00 0.00 176.83 175.27 1fbh s ALA 170 N -4.37 0.71 -0.20 5.18 0.00 -1.26 -5.14 121.76 116.68 1fbh s ALA 170 Ca -0.04 -0.96 -0.16 0.00 0.00 0.00 0.00 51.96 50.79 1fbh s ALA 170 Cb 0.14 0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 1fbh s ALA 170 CO 0.52 -0.09 0.42 0.99 0.00 0.00 0.00 175.76 177.60 1fbh s THR 171 N -2.14 5.18 -0.09 0.00 2.01 -1.26 -4.59 115.64 114.76 1fbh s THR 171 Ca -0.03 0.76 0.04 0.00 0.31 0.00 0.00 61.69 62.77 1fbh s THR 171 Cb -0.05 -3.75 -0.01 0.00 0.01 0.00 0.00 72.50 68.71 1fbh s THR 171 CO -0.01 0.24 -0.23 -0.32 -0.69 0.00 0.00 174.62 173.61 1fbh s MET 172 N 1.34 2.89 -0.30 4.92 -2.45 -0.73 -1.14 119.30 123.84 1fbh s MET 172 Ca 0.20 -0.86 -0.06 0.00 -1.25 0.00 0.00 55.69 53.72 1fbh s MET 172 Cb -0.15 -2.29 0.02 0.00 1.25 0.00 0.00 34.83 33.66 1fbh s MET 172 CO 0.08 0.27 0.06 -1.17 1.05 0.00 0.00 175.02 175.32 1fbh s LEU 173 N 0.13 3.90 -0.26 4.11 0.20 0.77 -0.53 118.68 127.00 1fbh s LEU 173 Ca -0.12 -0.88 -0.12 0.00 0.69 0.00 0.00 54.13 53.71 1fbh s LEU 173 Cb -0.16 -1.84 -0.05 0.00 -0.43 0.00 0.00 46.19 43.71 1fbh s LEU 173 CO 0.06 -0.22 0.21 -0.69 -0.29 0.00 0.00 176.35 175.42 1fbh s VAL 174 N 1.44 5.31 -0.13 1.68 1.01 -0.23 -0.61 120.40 128.87 1fbh s VAL 174 Ca 0.01 0.26 0.03 0.00 0.00 0.00 0.00 61.98 62.27 1fbh s VAL 174 Cb -0.18 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.66 1fbh s VAL 174 CO 0.01 0.28 -0.22 -0.22 0.00 0.00 0.00 175.10 174.96 1fbh s LEU 175 N 1.47 2.07 -0.15 3.92 2.96 -0.19 -1.71 118.68 127.06 1fbh s LEU 175 Ca 0.09 -0.57 -0.00 0.00 -0.22 0.00 0.00 54.13 53.42 1fbh s LEU 175 Cb -0.15 -1.40 -0.01 0.00 0.50 0.00 0.00 46.19 45.14 1fbh s LEU 175 CO 0.08 0.09 -0.13 0.00 -1.32 0.00 0.00 176.35 175.07 1fbh s ALA 176 N 0.70 2.57 0.27 5.97 0.00 0.60 -1.06 121.76 130.81 1fbh s ALA 176 Ca -0.10 -0.97 0.05 0.00 0.00 0.00 0.00 51.96 50.93 1fbh s ALA 176 Cb -0.16 -1.25 -0.02 0.00 0.00 0.00 0.00 23.12 21.69 1fbh s ALA 176 CO 0.01 0.09 0.18 -1.33 0.00 0.00 0.00 175.76 174.70 1fbh n MET 177 N 3.84 0.42 -0.28 0.00 2.81 -0.10 -1.11 117.12 122.70 1fbh n MET 177 Ca -0.19 -2.51 0.18 0.00 -1.81 0.00 0.00 57.70 53.37 1fbh n MET 177 Cb 0.52 1.83 0.46 0.00 -0.71 0.00 0.00 33.22 35.32 1fbh n MET 177 CO 0.00 0.00 0.00 -0.24 1.51 0.00 0.00 175.97 177.24 1fbh h VAL 178 N 1.70 0.68 -0.01 2.03 3.04 -1.94 -0.74 116.25 121.03 1fbh h VAL 178 Ca -0.19 -0.17 0.00 0.00 -1.01 0.00 0.00 66.70 65.32 1fbh h VAL 178 Cb 0.90 0.13 0.00 0.00 -2.01 0.00 0.00 31.29 30.31 1fbh h VAL 178 CO 0.29 0.09 -0.00 -0.46 -1.01 0.00 0.00 177.57 176.48 1fbh n ASN 179 N -4.58 0.63 0.00 3.17 0.23 -1.26 -5.02 115.26 108.43 1fbh n ASN 179 Ca 0.21 -1.18 0.00 0.00 -0.53 0.00 0.00 54.58 53.07 1fbh n ASN 179 Cb 0.67 -0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.37 1fbh n ASN 179 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1fbh n GLY 180 N 1.08 0.98 3.39 4.83 0.00 -0.28 -4.99 105.19 110.21 1fbh n GLY 180 Ca 0.22 -1.94 -0.33 0.00 0.00 0.00 0.00 46.02 43.96 1fbh n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fbh s VAL 181 N -1.66 3.30 0.09 1.61 1.01 -1.26 -0.92 120.40 122.57 1fbh s VAL 181 Ca 0.00 -0.56 0.05 0.00 0.00 0.00 0.00 61.98 61.46 1fbh s VAL 181 Cb 0.00 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 1fbh s VAL 181 CO 0.00 0.50 -0.12 0.20 0.00 0.00 0.00 175.10 175.68 1fbh s ASN 182 N 0.52 1.61 -0.11 3.32 -0.87 -0.22 -1.21 114.94 117.99 1fbh s ASN 182 Ca -0.07 -0.73 0.03 0.00 -1.57 0.00 0.00 52.86 50.53 1fbh s ASN 182 Cb -0.15 -0.03 0.00 0.00 -0.02 0.00 0.00 41.25 41.06 1fbh s ASN 182 CO 0.04 -0.17 -0.22 0.00 -2.57 0.00 0.00 177.10 174.17 1fbh s PHE 184 N 0.53 2.60 -0.11 0.00 0.40 0.22 -1.20 117.98 120.41 1fbh s PHE 184 Ca -0.15 -1.07 -0.05 0.00 -0.60 0.00 0.00 56.93 55.06 1fbh s PHE 184 Cb -0.17 -1.74 -0.04 0.00 0.51 0.00 0.00 43.02 41.58 1fbh s PHE 184 CO 0.05 -0.44 0.09 1.41 0.70 0.00 0.00 175.22 177.03 1fbh s MET 185 N 0.43 3.28 -0.31 0.44 1.75 0.24 -0.17 119.30 124.97 1fbh s MET 185 Ca -0.16 -0.23 -0.29 0.00 -1.25 0.00 0.00 55.69 53.76 1fbh s MET 185 Cb -0.17 -3.05 -0.01 0.00 2.84 0.00 0.00 34.83 34.44 1fbh s MET 185 CO 0.07 0.74 1.48 -1.17 -0.65 0.00 0.00 175.02 175.49 1fbh s LEU 186 N -0.95 3.77 -0.39 4.11 2.96 -0.29 -0.78 118.68 127.11 1fbh s LEU 186 Ca 0.14 1.25 -0.29 0.00 -0.22 0.00 0.00 54.13 55.01 1fbh s LEU 186 Cb -0.12 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 43.06 1fbh s LEU 186 CO 0.03 -1.29 1.12 -0.62 -1.32 0.00 0.00 176.35 174.27 1fbh s ASP 187 N 3.86 6.78 0.37 3.68 -1.08 -0.52 -4.76 116.67 125.00 1fbh s ASP 187 Ca 0.65 0.79 0.13 0.00 -0.52 0.00 0.00 52.55 53.59 1fbh s ASP 187 Cb -0.19 -2.55 0.71 0.00 -1.46 0.00 0.00 42.92 39.43 1fbh s ASP 187 CO 0.28 -1.07 1.82 -0.65 0.52 0.00 0.00 175.17 176.08 1fbh h PRO 188 N 8.69 0.00 -0.41 4.34 0.11 -1.93 -0.35 132.00 142.45 1fbh h PRO 188 Ca -0.22 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.85 1fbh h PRO 188 Cb 1.06 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1fbh h PRO 188 CO 1.08 0.38 0.11 0.00 -0.21 0.00 0.00 178.00 179.35 1fbh h ALA 189 N 1.62 0.53 -0.21 -0.75 0.00 -1.97 -3.15 119.26 115.33 1fbh h ALA 189 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1fbh h ALA 189 Cb 0.67 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1fbh h ALA 189 CO 0.05 0.20 0.00 0.44 0.00 0.00 0.00 179.25 179.94 1fbh n ILE 190 N -4.57 0.37 -3.71 0.00 -5.35 -1.11 -4.99 119.36 100.00 1fbh n ILE 190 Ca -0.00 -0.68 -0.28 0.00 -0.27 0.00 0.00 62.75 61.52 1fbh n ILE 190 Cb 0.20 1.04 0.03 0.00 -1.74 0.00 0.00 39.64 39.17 1fbh n ILE 190 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1fbh n GLY 191 N 1.02 -0.74 3.07 3.28 0.00 -0.16 -4.99 105.19 106.67 1fbh n GLY 191 Ca 0.13 0.35 -0.12 0.00 0.00 0.00 0.00 46.02 46.38 1fbh n GLY 191 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1fbh s GLU 192 N -5.98 0.22 -0.28 1.61 2.56 -1.19 -4.98 118.70 110.65 1fbh s GLU 192 Ca 0.30 0.50 -0.29 0.00 0.00 0.00 0.00 54.97 55.48 1fbh s GLU 192 Cb -0.10 -0.08 0.00 0.00 2.00 0.00 0.00 34.13 35.95 1fbh s GLU 192 CO 0.85 -0.14 1.24 -0.06 -0.56 0.00 0.00 175.26 176.59 1fbh s PHE 193 N 1.09 2.82 -0.14 5.30 0.40 -1.26 -1.43 117.98 124.76 1fbh s PHE 193 Ca -0.08 0.97 -0.07 0.00 -0.60 0.00 0.00 56.93 57.15 1fbh s PHE 193 Cb -0.09 -3.78 -0.04 0.00 0.51 0.00 0.00 43.02 39.61 1fbh s PHE 193 CO -0.07 -1.49 0.11 0.42 0.70 0.00 0.00 175.22 174.89 1fbh s ILE 194 N 4.06 5.25 -0.16 0.64 -1.09 0.04 -1.06 121.20 128.88 1fbh s ILE 194 Ca 0.53 0.12 -0.29 0.00 -2.23 0.00 0.00 60.65 58.78 1fbh s ILE 194 Cb -0.16 -3.31 -0.04 0.00 -1.58 0.00 0.00 42.46 37.37 1fbh s ILE 194 CO 0.20 0.56 1.65 -0.22 -1.23 0.00 0.00 174.94 175.90 1fbh s LEU 195 N -0.58 4.03 -0.09 2.97 2.96 -0.25 -0.60 118.68 127.12 1fbh s LEU 195 Ca 0.12 1.86 0.04 0.00 -0.22 0.00 0.00 54.13 55.92 1fbh s LEU 195 Cb -0.12 -3.53 -0.08 0.00 0.50 0.00 0.00 46.19 42.96 1fbh s LEU 195 CO 0.02 -1.16 -0.04 1.33 -1.32 0.00 0.00 176.35 175.18 1fbh n VAL 196 N 6.12 0.59 -4.40 1.68 0.24 -0.35 -4.91 118.33 117.30 1fbh n VAL 196 Ca 0.19 -0.29 -0.26 0.00 -2.04 0.00 0.00 64.34 61.94 1fbh n VAL 196 Cb 0.44 -0.83 -0.17 0.00 -1.47 0.00 0.00 33.84 31.82 1fbh n VAL 196 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1fbh s ASP 197 N -4.54 1.95 -0.10 -1.34 2.15 -0.74 -4.99 116.67 109.07 1fbh s ASP 197 Ca -0.09 -0.32 -0.01 0.00 0.43 0.00 0.00 52.55 52.56 1fbh s ASP 197 Cb 0.03 -0.86 -0.03 0.00 -0.30 0.00 0.00 42.92 41.76 1fbh s ASP 197 CO 0.29 -0.01 -0.06 -0.60 -0.17 0.00 0.00 175.17 174.63 1fbh s ARG 198 N 0.97 3.05 -0.48 4.34 3.52 -1.26 -0.84 118.95 128.24 1fbh s ARG 198 Ca -0.09 -0.53 -0.06 0.00 -0.13 0.00 0.00 55.73 54.92 1fbh s ARG 198 Cb -0.15 -2.70 0.01 0.00 -1.56 0.00 0.00 34.95 30.55 1fbh s ARG 198 CO 0.00 0.53 0.40 -1.71 -0.81 0.00 0.00 175.30 173.72 1fbh n ASN 199 N 2.63 -3.24 -4.73 -2.12 4.05 -0.88 -4.89 115.26 106.09 1fbh n ASN 199 Ca -0.18 -0.52 -0.42 0.00 0.45 0.00 0.00 54.58 53.92 1fbh n ASN 199 Cb 0.53 -1.04 -0.03 0.00 1.23 0.00 0.00 39.78 40.47 1fbh n ASN 199 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1fbh s VAL 200 N -2.24 3.12 0.00 3.44 1.01 -0.35 -4.90 120.40 120.49 1fbh s VAL 200 Ca 0.06 0.87 0.08 0.00 0.00 0.00 0.00 61.98 62.99 1fbh s VAL 200 Cb -0.01 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 1fbh s VAL 200 CO 0.59 0.10 -0.25 -0.54 0.00 0.00 0.00 175.10 175.00 1fbh s LYS 201 N 0.40 1.90 0.37 2.72 -0.14 -1.26 -4.43 119.74 119.29 1fbh s LYS 201 Ca 0.61 -0.94 -0.13 0.00 -1.36 0.00 0.00 55.97 54.15 1fbh s LYS 201 Cb -0.38 -1.91 -0.08 0.00 -1.68 0.00 0.00 37.83 33.79 1fbh s LYS 201 CO 0.35 0.51 0.76 -1.50 -0.76 0.00 0.00 175.35 174.71 1fbh s ILE 202 N -0.65 4.74 0.40 2.17 2.07 0.23 -5.01 121.20 125.15 1fbh s ILE 202 Ca 0.10 0.77 -0.23 0.00 -1.41 0.00 0.00 60.65 59.88 1fbh s ILE 202 Cb -0.10 -3.68 -0.10 0.00 0.13 0.00 0.00 42.46 38.72 1fbh s ILE 202 CO 0.00 -0.37 1.00 -1.59 -1.91 0.00 0.00 174.94 172.06 1fbh s LYS 203 N -3.46 4.22 0.30 3.50 -2.85 -1.26 -4.91 119.74 115.28 1fbh s LYS 203 Ca 0.53 1.34 0.02 0.00 -1.00 0.00 0.00 55.97 56.86 1fbh s LYS 203 Cb -0.10 -2.44 0.59 0.00 -2.06 0.00 0.00 37.83 33.82 1fbh s LYS 203 CO 0.25 -0.06 1.86 0.87 0.10 0.00 0.00 175.35 178.37 1fbh h LYS 204 N 2.35 0.93 -4.62 1.78 1.57 -1.96 -3.40 116.57 113.22 1fbh h LYS 204 Ca -0.48 -0.06 -0.28 0.00 -1.87 0.00 0.00 60.65 57.96 1fbh h LYS 204 Cb 1.20 -0.21 -0.21 0.00 0.08 0.00 0.00 32.23 33.09 1fbh h LYS 204 CO 0.62 0.61 -0.74 0.21 -0.57 0.00 0.00 179.45 179.59 1fbh s LYS 205 N -5.90 0.56 0.19 3.15 2.20 -1.26 -1.92 119.74 116.76 1fbh s LYS 205 Ca -0.11 -0.79 0.02 0.00 -0.36 0.00 0.00 55.97 54.73 1fbh s LYS 205 Cb 0.22 -0.33 -0.01 0.00 -1.51 0.00 0.00 37.83 36.20 1fbh s LYS 205 CO 0.80 0.06 0.07 0.41 -0.36 0.00 0.00 175.35 176.33 1fbh n GLY 206 N 1.41 3.69 0.14 5.54 0.00 -1.26 -4.74 105.19 109.96 1fbh n GLY 206 Ca -0.22 -2.01 0.02 0.00 0.00 0.00 0.00 46.02 43.80 1fbh n GLY 206 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1fbh n SER 207 N -1.81 1.49 -4.21 1.61 7.64 -1.26 -4.77 113.62 112.30 1fbh n SER 207 Ca -0.03 -1.33 -0.25 0.00 1.01 0.00 0.00 58.87 58.27 1fbh n SER 207 Cb 0.29 -0.01 -0.15 0.00 -1.01 0.00 0.00 64.21 63.33 1fbh n SER 207 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1fbh s ILE 208 N -0.43 1.54 -0.09 0.44 1.01 -1.26 -0.64 121.20 121.78 1fbh s ILE 208 Ca 0.04 -1.00 0.03 0.00 0.00 0.00 0.00 60.65 59.73 1fbh s ILE 208 Cb 0.03 -1.32 -0.01 0.00 0.01 0.00 0.00 42.46 41.17 1fbh s ILE 208 CO 0.04 0.30 -0.19 -0.72 0.00 0.00 0.00 174.94 174.36 1fbh s TYR 209 N -0.63 2.62 -0.09 3.97 1.13 -0.59 -1.58 117.35 122.18 1fbh s TYR 209 Ca 0.07 -0.68 0.03 0.00 -1.41 0.00 0.00 57.07 55.08 1fbh s TYR 209 Cb -0.08 -1.70 -0.01 0.00 -1.10 0.00 0.00 41.96 39.06 1fbh s TYR 209 CO 0.01 -0.19 -0.18 -1.54 -2.51 0.00 0.00 175.55 171.13 1fbh s SER 210 N 0.01 3.63 -0.02 -0.18 1.04 0.61 -2.94 113.70 115.85 1fbh s SER 210 Ca -0.07 -0.39 -0.28 0.00 0.48 0.00 0.00 55.95 55.69 1fbh s SER 210 Cb -0.15 -1.26 0.10 0.00 0.10 0.00 0.00 66.02 64.81 1fbh s SER 210 CO 0.05 0.22 0.84 -0.51 0.98 0.00 0.00 173.24 174.81 1fbh s ILE 211 N 0.03 0.00 -0.72 -1.02 2.07 -1.26 -1.08 121.20 119.22 1fbh s ILE 211 Ca -0.07 0.00 -0.21 0.00 -1.41 0.00 0.00 60.65 58.97 1fbh s ILE 211 Cb -0.15 -1.00 0.10 0.00 0.13 0.00 0.00 42.46 41.54 1fbh s ILE 211 CO 0.05 0.00 0.95 0.21 -1.91 0.00 0.00 174.94 174.24 1fbh s ASN 212 N -2.07 6.30 0.00 4.50 3.84 -1.26 -4.82 114.94 121.44 1fbh s ASN 212 Ca 0.01 -1.39 0.17 0.00 0.21 0.00 0.00 52.86 51.85 1fbh s ASN 212 Cb -0.01 -2.38 0.77 0.00 -0.55 0.00 0.00 41.25 39.08 1fbh s ASN 212 CO -0.05 -1.26 1.52 -0.62 -2.79 0.00 0.00 177.10 173.90 1fbh n GLU 213 N 7.05 0.10 0.20 0.43 1.02 -1.26 -2.64 120.64 125.54 1fbh n GLU 213 Ca 0.02 0.18 0.14 0.00 -0.02 0.00 0.00 57.16 57.48 1fbh n GLU 213 Cb 0.46 -1.50 0.72 0.00 -0.02 0.00 0.00 31.44 31.10 1fbh n GLU 213 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1fbh h GLY 214 N 2.83 0.00 -1.95 0.62 0.00 -2.07 0.11 103.07 102.61 1fbh h GLY 214 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1fbh h GLY 214 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.82 1fbh n TYR 215 N -2.46 0.82 -0.48 5.60 4.01 -1.08 -4.66 117.16 118.90 1fbh n TYR 215 Ca -0.01 -0.35 0.40 0.00 -0.16 0.00 0.00 57.90 57.78 1fbh n TYR 215 Cb 0.07 -0.11 0.68 0.00 -0.31 0.00 0.00 39.34 39.67 1fbh n TYR 215 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1fbh h ALA 216 N 3.64 2.93 -0.56 -0.72 0.00 -1.20 0.11 119.26 123.46 1fbh h ALA 216 Ca 0.00 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1fbh h ALA 216 Cb 0.86 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1fbh h ALA 216 CO 0.10 -1.55 0.12 0.87 0.00 0.00 0.00 179.25 178.79 1fbh h LYS 217 N 0.06 0.87 -0.03 0.00 1.57 -1.87 -3.10 116.57 114.08 1fbh h LYS 217 Ca 0.84 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 59.43 1fbh h LYS 217 Cb 2.78 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 34.96 1fbh h LYS 217 CO -0.35 0.80 0.00 0.39 -0.57 0.00 0.00 179.45 179.72 1fbh n GLU 218 N -4.26 1.55 -2.56 3.15 4.71 0.39 -4.94 120.64 118.69 1fbh n GLU 218 Ca 0.04 -0.81 -0.40 0.00 -0.01 0.00 0.00 57.16 55.98 1fbh n GLU 218 Cb 0.24 -1.47 -0.05 0.00 -1.01 0.00 0.00 31.44 29.15 1fbh n GLU 218 CO 0.00 0.00 0.00 -0.06 0.09 0.00 0.00 177.13 177.16 1fbh s PHE 219 N -1.98 3.69 0.34 -0.32 0.08 -1.18 -4.15 117.98 114.47 1fbh s PHE 219 Ca 0.39 1.74 -0.29 0.00 0.12 0.00 0.00 56.93 58.90 1fbh s PHE 219 Cb 0.21 -3.20 -0.10 0.00 -0.57 0.00 0.00 43.02 39.35 1fbh s PHE 219 CO 0.33 -0.28 1.34 0.16 -0.10 0.00 0.00 175.22 176.67 1fbh s ASP 220 N -0.82 6.69 0.46 1.36 1.47 -1.26 -4.75 116.67 119.81 1fbh s ASP 220 Ca 0.44 2.76 0.15 0.00 1.18 0.00 0.00 52.55 57.07 1fbh s ASP 220 Cb -0.30 -2.65 0.79 0.00 -0.34 0.00 0.00 42.92 40.42 1fbh s ASP 220 CO 0.38 -0.60 1.36 1.55 0.68 0.00 0.00 175.17 178.54 1fbh h PRO 221 N 3.34 0.00 -0.01 2.11 0.13 -1.98 0.24 132.00 135.83 1fbh h PRO 221 Ca -0.49 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.38 1fbh h PRO 221 Cb 1.23 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.38 1fbh h PRO 221 CO 0.65 0.00 -1.00 0.00 -0.23 0.00 0.00 178.00 177.42 1fbh h ALA 222 N 0.95 0.13 -0.02 -0.56 0.00 -1.89 -2.12 119.26 115.75 1fbh h ALA 222 Ca 0.00 -0.68 -0.00 0.00 0.00 0.00 0.00 54.91 54.22 1fbh h ALA 222 Cb 0.89 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1fbh h ALA 222 CO 0.00 0.66 0.00 0.82 0.00 0.00 0.00 179.25 180.73 1fbh h ILE 223 N 0.37 1.23 -0.94 0.00 1.08 -1.31 -2.49 117.51 115.45 1fbh h ILE 223 Ca -0.12 -0.69 0.11 0.00 -0.39 0.00 0.00 64.86 63.77 1fbh h ILE 223 Cb 1.66 1.66 -0.07 0.00 -3.07 0.00 0.00 36.82 37.00 1fbh h ILE 223 CO 0.20 0.18 0.60 0.74 -0.69 0.00 0.00 178.15 179.18 1fbh h THR 224 N -0.25 0.93 0.01 -0.27 2.02 -1.55 -0.96 112.91 112.84 1fbh h THR 224 Ca 0.00 -0.31 -0.00 0.00 0.77 0.00 0.00 66.41 66.87 1fbh h THR 224 Cb 0.29 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 1fbh h THR 224 CO 0.00 0.17 -0.00 -0.08 0.37 0.00 0.00 175.52 175.97 1fbh h GLU 225 N 0.91 -0.01 -0.52 6.66 4.81 -1.32 -2.84 114.58 122.27 1fbh h GLU 225 Ca 0.45 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.73 1fbh h GLU 225 Cb 0.48 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.81 1fbh h GLU 225 CO -0.21 0.44 0.27 -0.92 -0.73 0.00 0.00 179.01 177.86 1fbh h TYR 226 N -0.46 0.49 -0.09 0.92 3.20 -0.83 -0.31 116.97 119.89 1fbh h TYR 226 Ca -0.00 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.92 1fbh h TYR 226 Cb 0.45 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.55 1fbh h TYR 226 CO 0.08 0.24 -0.07 0.82 -1.64 0.00 0.00 178.16 177.59 1fbh h ILE 227 N 0.52 0.80 -0.73 1.81 2.04 -1.29 -0.55 117.51 120.10 1fbh h ILE 227 Ca 0.23 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.21 1fbh h ILE 227 Cb 0.14 0.80 -0.08 0.00 -0.74 0.00 0.00 36.82 36.93 1fbh h ILE 227 CO -0.16 0.00 0.32 -0.61 0.00 0.00 0.00 178.15 177.70 1fbh h GLN 228 N -0.08 0.49 -0.08 2.37 5.75 -1.10 0.08 115.11 122.54 1fbh h GLN 228 Ca 0.06 -0.03 -0.06 0.00 -0.15 0.00 0.00 58.65 58.47 1fbh h GLN 228 Cb 0.16 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.59 1fbh h GLN 228 CO -0.14 0.32 -0.23 -0.09 -2.65 0.00 0.00 178.83 176.04 1fbh h ARG 229 N 0.51 0.13 0.00 1.69 2.43 -0.42 0.45 114.38 119.17 1fbh h ARG 229 Ca 0.39 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.45 1fbh h ARG 229 Cb 0.52 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 1fbh h ARG 229 CO -0.35 0.37 -0.33 0.87 -1.51 0.00 0.00 179.97 179.02 1fbh h LYS 230 N 0.12 0.00 0.14 0.20 6.56 0.61 -3.08 116.57 121.12 1fbh h LYS 230 Ca 0.02 0.00 -0.35 0.00 -1.06 0.00 0.00 60.65 59.26 1fbh h LYS 230 Cb 0.49 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.14 1fbh h LYS 230 CO 0.03 0.33 -1.85 0.87 -2.06 0.00 0.00 179.45 176.77 1fbh h LYS 231 N 0.00 0.29 -3.07 3.15 1.57 -1.08 -1.45 116.57 115.99 1fbh h LYS 231 Ca -0.00 -0.50 -0.62 0.00 -1.87 0.00 0.00 60.65 57.66 1fbh h LYS 231 Cb 1.24 0.19 -0.41 0.00 0.08 0.00 0.00 32.23 33.33 1fbh h LYS 231 CO 0.04 1.19 -0.67 -0.06 -0.57 0.00 0.00 179.45 179.39 1fbh s PHE 232 N -2.57 2.83 -0.09 -1.35 0.40 0.12 -4.80 117.98 112.51 1fbh s PHE 232 Ca -0.18 -2.97 -0.29 0.00 -0.60 0.00 0.00 56.93 52.89 1fbh s PHE 232 Cb 0.06 -2.36 -0.06 0.00 0.51 0.00 0.00 43.02 41.18 1fbh s PHE 232 CO 0.81 -0.69 1.82 -2.14 0.70 0.00 0.00 175.22 175.72 1fbh s PRO 233 N -0.55 3.94 0.18 0.24 0.02 -1.16 -4.43 135.00 133.25 1fbh s PRO 233 Ca 0.22 2.18 -0.13 0.00 0.02 0.00 0.00 61.00 63.29 1fbh s PRO 233 Cb -0.14 -4.10 0.14 0.00 0.02 0.00 0.00 34.50 30.41 1fbh s PRO 233 CO -0.08 -1.15 1.80 -1.00 -0.33 0.00 0.00 177.00 176.24 1fbh h PRO 234 N 10.86 0.57 -1.00 5.54 0.13 -1.93 -1.45 132.00 144.72 1fbh h PRO 234 Ca -0.41 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 1fbh h PRO 234 Cb 1.20 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 1fbh h PRO 234 CO 0.96 0.38 0.01 -3.47 -0.23 0.00 0.00 178.00 175.65 1fbh n ASP 235 N -4.83 2.26 -0.03 1.44 2.03 -1.26 -4.83 116.55 111.34 1fbh n ASP 235 Ca 0.05 -2.03 -0.00 0.00 0.52 0.00 0.00 54.79 53.32 1fbh n ASP 235 Cb 0.11 -0.51 -0.00 0.00 -0.72 0.00 0.00 41.12 40.01 1fbh n ASP 235 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1fbh n ASN 236 N 0.28 -3.45 -4.68 1.67 5.03 -0.55 -4.94 115.26 108.62 1fbh n ASN 236 Ca 0.01 0.01 -0.31 0.00 0.87 0.00 0.00 54.58 55.16 1fbh n ASN 236 Cb 0.43 -2.24 0.16 0.00 -1.02 0.00 0.00 39.78 37.10 1fbh n ASN 236 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 1fbh s SER 237 N -1.17 3.08 0.24 6.41 0.01 -1.26 -4.93 113.70 116.08 1fbh s SER 237 Ca 0.00 2.17 -0.31 0.00 1.31 0.00 0.00 55.95 59.12 1fbh s SER 237 Cb 0.00 -2.56 -0.12 0.00 0.21 0.00 0.00 66.02 63.55 1fbh s SER 237 CO 0.00 -3.00 1.68 0.00 0.41 0.00 0.00 173.24 172.33 1fbh s ALA 238 N -2.65 3.88 0.95 1.44 0.00 -1.26 -4.60 121.76 119.52 1fbh s ALA 238 Ca 0.67 1.59 -0.11 0.00 0.00 0.00 0.00 51.96 54.11 1fbh s ALA 238 Cb -0.23 -3.68 0.17 0.00 0.00 0.00 0.00 23.12 19.38 1fbh s ALA 238 CO 0.57 -0.95 1.11 -2.14 0.00 0.00 0.00 175.76 174.36 1fbh s PRO 239 N 0.60 0.73 0.37 0.00 0.02 -1.26 -4.97 135.00 130.50 1fbh s PRO 239 Ca 0.71 1.32 -0.12 0.00 0.02 0.00 0.00 61.00 62.93 1fbh s PRO 239 Cb -0.49 -1.71 -0.07 0.00 0.02 0.00 0.00 34.50 32.24 1fbh s PRO 239 CO 0.38 -2.75 0.76 0.71 -0.33 0.00 0.00 177.00 175.77 1fbh s TYR 240 N -2.65 3.43 0.44 6.54 1.51 -0.54 -5.04 117.35 121.03 1fbh s TYR 240 Ca 0.66 1.13 -0.15 0.00 -1.01 0.00 0.00 57.07 57.70 1fbh s TYR 240 Cb -0.22 -2.49 -0.08 0.00 -0.11 0.00 0.00 41.96 39.06 1fbh s TYR 240 CO 0.59 -0.03 0.87 0.20 -1.11 0.00 0.00 175.55 176.06 1fbh s GLY 241 N -2.79 2.10 -0.10 0.71 0.00 0.19 -4.87 107.32 102.55 1fbh s GLY 241 Ca 0.53 0.04 0.01 0.00 0.00 0.00 0.00 44.72 45.30 1fbh s GLY 241 CO 0.26 0.28 -0.13 0.00 0.00 0.00 0.00 173.10 173.50 1fbh s ALA 242 N -2.39 2.64 -0.02 3.20 0.00 -1.26 -1.54 121.76 122.39 1fbh s ALA 242 Ca 0.56 -0.92 -0.00 0.00 0.00 0.00 0.00 51.96 51.60 1fbh s ALA 242 Cb -0.10 -1.13 0.02 0.00 0.00 0.00 0.00 23.12 21.91 1fbh s ALA 242 CO 0.27 0.36 0.03 1.03 0.00 0.00 0.00 175.76 177.45 1fbh s ARG 243 N -0.05 -0.02 -0.36 0.00 1.81 -1.15 -4.97 118.95 114.21 1fbh s ARG 243 Ca -0.03 0.14 0.04 0.00 -1.72 0.00 0.00 55.73 54.16 1fbh s ARG 243 Cb -0.14 -0.16 0.16 0.00 -0.45 0.00 0.00 34.95 34.36 1fbh s ARG 243 CO 0.04 -0.11 0.45 -0.47 -0.68 0.00 0.00 175.30 174.53 1fbh s TYR 244 N 0.72 -0.86 0.28 -0.53 5.04 -1.26 -4.01 117.35 116.73 1fbh s TYR 244 Ca -0.06 -0.25 -0.01 0.00 -2.44 0.00 0.00 57.07 54.32 1fbh s TYR 244 Cb -0.09 -0.15 0.41 0.00 0.35 0.00 0.00 41.96 42.48 1fbh s TYR 244 CO -0.02 -1.03 1.82 0.28 -1.34 0.00 0.00 175.55 175.26 1fbh h VAL 245 N 5.32 1.22 0.00 3.14 2.07 -1.97 -3.47 116.25 122.57 1fbh h VAL 245 Ca 0.02 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.70 1fbh h VAL 245 Cb 1.10 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1fbh h VAL 245 CO 0.19 0.31 0.00 0.61 0.02 0.00 0.00 177.57 178.70 1fbh n GLY 246 N -0.83 0.94 2.88 2.17 0.00 -1.26 -5.07 105.19 104.03 1fbh n GLY 246 Ca 0.03 -0.24 -0.16 0.00 0.00 0.00 0.00 46.02 45.65 1fbh n GLY 246 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1fbh s SER 247 N -2.23 0.74 0.26 1.61 0.15 -1.26 -5.00 113.70 107.97 1fbh s SER 247 Ca 0.00 0.30 -0.04 0.00 0.70 0.00 0.00 55.95 56.91 1fbh s SER 247 Cb 0.00 0.48 0.37 0.00 -1.71 0.00 0.00 66.02 65.17 1fbh s SER 247 CO 0.00 -0.26 1.88 -0.03 1.20 0.00 0.00 173.24 176.02 1fbh h MET 248 N 8.32 1.09 -0.57 5.44 4.05 -1.91 -1.26 114.93 130.10 1fbh h MET 248 Ca -0.15 -0.07 -0.07 0.00 -0.28 0.00 0.00 59.70 59.14 1fbh h MET 248 Cb 1.12 -0.25 -0.02 0.00 -0.80 0.00 0.00 31.60 31.66 1fbh h MET 248 CO 0.17 0.72 0.08 0.28 0.23 0.00 0.00 176.91 178.40 1fbh h VAL 249 N 1.13 1.26 -0.36 -5.77 2.07 -1.92 0.99 116.25 113.65 1fbh h VAL 249 Ca 0.41 -0.99 -0.16 0.00 0.82 0.00 0.00 66.70 66.78 1fbh h VAL 249 Cb 0.15 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1fbh h VAL 249 CO -0.17 0.36 -0.38 0.00 0.02 0.00 0.00 177.57 177.40 1fbh h ALA 250 N 1.00 0.53 -0.08 1.67 0.00 -1.59 0.24 119.26 121.02 1fbh h ALA 250 Ca 0.17 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1fbh h ALA 250 Cb 0.43 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1fbh h ALA 250 CO 0.01 0.63 -0.04 -0.44 0.00 0.00 0.00 179.25 179.41 1fbh h ASP 251 N 0.69 0.18 -0.59 0.00 3.32 -1.18 -1.84 116.42 117.00 1fbh h ASP 251 Ca 0.05 -0.42 -0.01 0.00 0.02 0.00 0.00 57.03 56.67 1fbh h ASP 251 Cb 0.98 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.45 1fbh h ASP 251 CO 0.09 0.56 0.32 0.58 -1.72 0.00 0.00 179.24 179.08 1fbh h VAL 252 N -0.20 1.19 -0.62 -1.35 2.07 -0.78 -1.59 116.25 114.97 1fbh h VAL 252 Ca 0.02 -0.50 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 1fbh h VAL 252 Cb 0.50 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 1fbh h VAL 252 CO 0.01 0.21 0.38 -0.74 0.02 0.00 0.00 177.57 177.46 1fbh h HIS 253 N 0.80 0.82 -0.60 1.57 -0.00 -0.43 0.12 115.15 117.43 1fbh h HIS 253 Ca 0.21 -0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.56 1fbh h HIS 253 Cb 0.06 -0.27 -0.03 0.00 -0.00 0.00 0.00 27.41 27.17 1fbh h HIS 253 CO -0.01 0.55 0.30 -0.09 -0.00 0.00 0.00 177.93 178.69 1fbh h ARG 254 N 0.85 0.86 -0.73 5.26 2.43 -1.15 -1.25 114.38 120.65 1fbh h ARG 254 Ca 0.22 -0.12 0.03 0.00 -0.81 0.00 0.00 59.98 59.31 1fbh h ARG 254 Cb -0.03 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.32 1fbh h ARG 254 CO -0.04 0.69 0.48 1.15 -1.51 0.00 0.00 179.97 180.74 1fbh h THR 255 N 0.82 1.11 0.01 0.20 2.02 -0.54 0.24 112.91 116.77 1fbh h THR 255 Ca 0.21 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 1fbh h THR 255 Cb 0.10 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.66 1fbh h THR 255 CO -0.03 0.16 -0.00 0.25 0.37 0.00 0.00 175.52 176.27 1fbh h LEU 256 N 0.88 -0.01 -0.23 2.58 5.85 -0.38 -0.90 115.31 123.11 1fbh h LEU 256 Ca 0.29 -0.49 -0.12 0.00 0.84 0.00 0.00 57.88 58.40 1fbh h LEU 256 Cb 0.06 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 1fbh h LEU 256 CO -0.08 0.49 -0.31 0.58 -0.34 0.00 0.00 178.44 178.78 1fbh h VAL 257 N -0.51 1.32 0.00 1.05 2.07 -0.79 -3.36 116.25 116.03 1fbh h VAL 257 Ca -0.00 -1.50 0.00 0.00 0.82 0.00 0.00 66.70 66.02 1fbh h VAL 257 Cb 0.50 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1fbh h VAL 257 CO 0.00 0.47 -1.38 0.00 0.02 0.00 0.00 177.57 176.68 1fbh n TYR 258 N -4.30 0.00 0.00 1.57 9.36 0.81 -4.90 117.16 119.70 1fbh n TYR 258 Ca -0.05 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.17 1fbh n TYR 258 Cb 0.48 -0.22 0.00 0.00 -0.63 0.00 0.00 39.34 38.97 1fbh n TYR 258 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1fbh n GLY 259 N 1.42 -2.00 0.00 2.98 0.00 -0.34 -4.70 105.19 102.56 1fbh n GLY 259 Ca 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1fbh n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fbh n GLY 260 N -1.48 0.94 2.85 -0.02 0.00 -1.26 -4.36 105.19 101.86 1fbh n GLY 260 Ca 0.00 -1.92 -0.13 0.00 0.00 0.00 0.00 46.02 43.96 1fbh n GLY 260 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1fbh s ILE 261 N -2.43 0.03 -0.08 -0.61 2.07 -0.61 -1.15 121.20 118.41 1fbh s ILE 261 Ca 0.00 0.05 0.04 0.00 -1.41 0.00 0.00 60.65 59.32 1fbh s ILE 261 Cb 0.00 -0.07 -0.01 0.00 0.13 0.00 0.00 42.46 42.51 1fbh s ILE 261 CO 0.00 0.04 -0.20 0.12 -1.91 0.00 0.00 174.94 172.99 1fbh s PHE 262 N 0.33 2.60 -0.05 3.50 5.36 -0.11 -0.28 117.98 129.33 1fbh s PHE 262 Ca -0.03 -0.62 0.02 0.00 -0.96 0.00 0.00 56.93 55.34 1fbh s PHE 262 Cb -0.04 -1.68 0.01 0.00 -0.34 0.00 0.00 43.02 40.97 1fbh s PHE 262 CO -0.01 -0.15 -0.09 -1.64 -1.46 0.00 0.00 175.22 171.87 1fbh s MET 263 N -0.10 1.27 -0.42 10.12 -1.94 -0.24 -1.32 119.30 126.68 1fbh s MET 263 Ca -0.04 -0.29 0.04 0.00 -1.71 0.00 0.00 55.69 53.70 1fbh s MET 263 Cb -0.14 -1.12 0.17 0.00 2.01 0.00 0.00 34.83 35.75 1fbh s MET 263 CO 0.04 0.00 0.38 -0.47 -0.01 0.00 0.00 175.02 174.97 1fbh s TYR 264 N 0.67 0.79 0.40 -0.03 6.14 0.24 -4.48 117.35 121.09 1fbh s TYR 264 Ca -0.12 -2.14 -0.05 0.00 0.64 0.00 0.00 57.07 55.41 1fbh s TYR 264 Cb -0.14 -0.78 0.09 0.00 0.42 0.00 0.00 41.96 41.55 1fbh s TYR 264 CO 0.02 -0.88 0.55 -0.35 0.64 0.00 0.00 175.55 175.53 1fbh n PRO 265 N 2.86 -0.24 -2.05 4.97 -0.04 -1.25 -1.71 135.00 137.53 1fbh n PRO 265 Ca 0.29 -1.07 -0.43 0.00 -0.04 0.00 0.00 63.50 62.25 1fbh n PRO 265 Cb 0.49 -0.50 -0.03 0.00 -0.04 0.00 0.00 33.50 33.43 1fbh n PRO 265 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fbh s ALA 266 N -3.57 3.39 -0.69 0.55 0.00 -1.26 -4.56 121.76 115.62 1fbh s ALA 266 Ca 0.33 0.67 -0.02 0.00 0.00 0.00 0.00 51.96 52.94 1fbh s ALA 266 Cb -0.01 -3.82 0.44 0.00 0.00 0.00 0.00 23.12 19.73 1fbh s ALA 266 CO 0.23 -1.76 2.03 0.27 0.00 0.00 0.00 175.76 176.53 1fbh n ASN 267 N 8.05 7.68 0.00 0.00 0.23 -0.48 -4.54 115.26 126.20 1fbh n ASN 267 Ca 0.19 -3.80 0.00 0.00 -0.53 0.00 0.00 54.58 50.44 1fbh n ASN 267 Cb 0.44 -0.99 0.00 0.00 -2.08 0.00 0.00 39.78 37.16 1fbh n ASN 267 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1fbh n LYS 268 N -0.87 0.00 -0.34 -3.83 5.02 -1.26 -3.67 118.16 113.21 1fbh n LYS 268 Ca 0.62 0.00 0.21 0.00 -2.02 0.00 0.00 58.31 57.12 1fbh n LYS 268 Cb 0.61 0.00 0.44 0.00 -0.02 0.00 0.00 35.03 36.06 1fbh n LYS 268 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1fbh h LYS 269 N 0.00 0.42 -3.66 1.97 3.64 -1.93 -2.22 116.57 114.78 1fbh h LYS 269 Ca 0.00 -0.03 -0.69 0.00 -1.27 0.00 0.00 60.65 58.67 1fbh h LYS 269 Cb 0.00 -0.10 -0.36 0.00 -0.41 0.00 0.00 32.23 31.36 1fbh h LYS 269 CO 0.00 0.28 -0.43 -1.12 -2.27 0.00 0.00 179.45 175.91 1fbh s SER 270 N -5.04 5.07 0.20 4.20 0.01 -1.24 -4.93 113.70 111.97 1fbh s SER 270 Ca -0.10 -2.79 0.24 0.00 1.31 0.00 0.00 55.95 54.61 1fbh s SER 270 Cb 0.28 -1.81 0.91 0.00 0.21 0.00 0.00 66.02 65.61 1fbh s SER 270 CO 0.79 -0.36 1.73 -0.81 0.41 0.00 0.00 173.24 175.01 1fbh n PRO 271 N 3.54 0.19 -0.20 12.44 -0.04 -0.84 -1.38 135.00 148.71 1fbh n PRO 271 Ca 0.06 0.30 0.06 0.00 -0.04 0.00 0.00 63.50 63.88 1fbh n PRO 271 Cb 0.37 -1.79 0.17 0.00 -0.04 0.00 0.00 33.50 32.21 1fbh n PRO 271 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1fbh n LYS 272 N -2.14 2.86 0.00 0.54 4.01 -1.26 -4.79 118.16 117.39 1fbh n LYS 272 Ca 0.04 -2.12 0.00 0.00 -0.51 0.00 0.00 58.31 55.72 1fbh n LYS 272 Cb 0.31 -1.30 0.00 0.00 -0.51 0.00 0.00 35.03 33.53 1fbh n LYS 272 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1fbh n GLY 273 N 0.62 -1.30 0.13 0.72 0.00 -0.98 -2.34 105.19 102.03 1fbh n GLY 273 Ca 0.13 -1.60 -0.20 0.00 0.00 0.00 0.00 46.02 44.35 1fbh n GLY 273 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1fbh n LYS 274 N -1.56 0.67 -2.65 1.61 4.81 -1.26 -4.71 118.16 115.06 1fbh n LYS 274 Ca 0.00 0.20 -0.42 0.00 -0.87 0.00 0.00 58.31 57.22 1fbh n LYS 274 Cb 0.00 -1.57 -0.04 0.00 0.02 0.00 0.00 35.03 33.45 1fbh n LYS 274 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1fbh s LEU 275 N -6.77 4.43 0.24 3.14 1.43 -1.26 -4.87 118.68 115.02 1fbh s LEU 275 Ca -0.32 1.82 -0.30 0.00 -1.03 0.00 0.00 54.13 54.30 1fbh s LEU 275 Cb 0.09 -3.58 -0.09 0.00 0.03 0.00 0.00 46.19 42.64 1fbh s LEU 275 CO 0.63 -0.22 1.18 -0.13 0.23 0.00 0.00 176.35 178.04 1fbh s ARG 276 N 0.47 4.53 0.02 1.70 3.00 -1.26 -1.63 118.95 125.78 1fbh s ARG 276 Ca 0.51 1.90 -0.26 0.00 0.00 0.00 0.00 55.73 57.88 1fbh s ARG 276 Cb -0.24 -3.20 -0.17 0.00 0.00 0.00 0.00 34.95 31.34 1fbh s ARG 276 CO 0.30 0.01 1.33 1.25 0.00 0.00 0.00 175.30 178.18 1fbh h LEU 277 N 4.45 -0.30 -0.73 2.53 5.85 -1.01 0.00 115.31 126.10 1fbh h LEU 277 Ca -0.46 -0.17 -0.14 0.00 0.84 0.00 0.00 57.88 57.95 1fbh h LEU 277 Cb 1.21 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.31 1fbh h LEU 277 CO 0.70 0.02 -0.58 -0.07 -0.34 0.00 0.00 178.44 178.18 1fbh h LEU 278 N -0.65 0.18 -1.31 2.25 3.38 -1.83 0.14 115.31 117.47 1fbh h LEU 278 Ca -0.04 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1fbh h LEU 278 Cb 0.46 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1fbh h LEU 278 CO 0.06 0.72 0.00 0.00 0.09 0.00 0.00 178.44 179.31 1fbh n TYR 279 N -3.88 0.00 0.04 1.13 0.18 -1.25 -4.53 117.16 108.85 1fbh n TYR 279 Ca -0.02 -0.08 0.00 0.00 1.88 0.00 0.00 57.90 59.68 1fbh n TYR 279 Cb 0.60 -0.01 0.00 0.00 -0.38 0.00 0.00 39.34 39.55 1fbh n TYR 279 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1fbh n GLU 280 N -0.07 0.00 0.19 -3.48 1.02 -0.55 -4.21 120.64 113.53 1fbh n GLU 280 Ca 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.00 1fbh n GLU 280 Cb 0.04 -0.34 -0.08 0.00 -0.02 0.00 0.00 31.44 31.03 1fbh n GLU 280 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fbh h ASN 282 N -0.63 0.47 -0.23 0.00 -0.26 -0.97 -0.02 115.58 113.94 1fbh h ASN 282 Ca -0.05 0.01 0.01 0.00 -0.56 0.00 0.00 56.30 55.71 1fbh h ASN 282 Cb 0.45 -0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 37.60 1fbh h ASN 282 CO 0.08 0.33 0.12 -0.65 -1.06 0.00 0.00 177.43 176.25 1fbh h PRO 283 N 0.58 0.25 -0.95 0.81 0.11 -1.80 -0.65 132.00 130.35 1fbh h PRO 283 Ca 0.20 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.29 1fbh h PRO 283 Cb 0.02 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 31.03 1fbh h PRO 283 CO -0.09 0.16 0.58 0.52 -0.21 0.00 0.00 178.00 178.96 1fbh h MET 284 N 0.25 1.28 -0.49 1.05 2.86 -1.48 -0.83 114.93 117.58 1fbh h MET 284 Ca 0.09 -0.11 -0.13 0.00 -2.06 0.00 0.00 59.70 57.49 1fbh h MET 284 Cb 0.02 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 31.39 1fbh h MET 284 CO -0.06 0.89 -0.19 0.00 1.06 0.00 0.00 176.91 178.61 1fbh h ALA 285 N 1.33 0.73 -0.48 6.32 0.00 -0.68 -1.40 119.26 125.08 1fbh h ALA 285 Ca 0.34 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1fbh h ALA 285 Cb -0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1fbh h ALA 285 CO -0.07 0.67 0.14 -0.92 0.00 0.00 0.00 179.25 179.07 1fbh h TYR 286 N 0.85 0.79 0.06 0.00 3.20 -0.77 -0.86 116.97 120.24 1fbh h TYR 286 Ca 0.12 -0.09 0.01 0.00 3.14 0.00 0.00 58.73 61.91 1fbh h TYR 286 Cb 0.76 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 1fbh h TYR 286 CO 0.05 0.70 -0.08 0.28 -1.64 0.00 0.00 178.16 177.47 1fbh h VAL 287 N 0.65 0.82 -0.08 1.81 2.07 -0.92 -1.19 116.25 119.40 1fbh h VAL 287 Ca 0.15 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.71 1fbh h VAL 287 Cb 0.29 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 1fbh h VAL 287 CO -0.00 0.00 -0.18 0.24 0.02 0.00 0.00 177.57 177.65 1fbh h MET 288 N -0.17 -0.24 -0.73 1.57 2.86 -1.11 -1.19 114.93 115.93 1fbh h MET 288 Ca 0.01 0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1fbh h MET 288 Cb 0.17 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.85 1fbh h MET 288 CO -0.03 -0.16 0.37 0.93 1.06 0.00 0.00 176.91 179.07 1fbh h GLU 289 N -0.25 1.03 0.00 1.72 5.08 -1.04 0.14 114.58 121.26 1fbh h GLU 289 Ca 0.08 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1fbh h GLU 289 Cb 0.37 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1fbh h GLU 289 CO -0.23 0.79 -0.05 0.87 -1.00 0.00 0.00 179.01 179.40 1fbh h LYS 290 N 1.01 0.00 -0.08 2.33 1.79 -0.74 -0.61 116.57 120.27 1fbh h LYS 290 Ca 0.25 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.72 1fbh h LYS 290 Cb 0.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.74 1fbh h LYS 290 CO -0.04 0.05 0.00 0.00 -1.08 0.00 0.00 179.45 178.38 1fbh n ALA 291 N -2.17 2.49 -0.13 3.86 0.00 -0.15 -4.53 120.51 119.88 1fbh n ALA 291 Ca -0.02 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.78 1fbh n ALA 291 Cb 0.20 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1fbh n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fbh n GLY 292 N 1.30 0.90 1.00 0.00 0.00 -0.24 -0.60 105.19 107.56 1fbh n GLY 292 Ca 0.16 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.13 1fbh n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fbh n GLY 293 N -2.12 1.50 3.20 -0.02 0.00 0.30 -4.35 105.19 103.70 1fbh n GLY 293 Ca 0.00 -2.09 -0.16 0.00 0.00 0.00 0.00 46.02 43.77 1fbh n GLY 293 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fbh s LEU 294 N 0.00 2.38 -0.04 0.99 1.43 -0.78 -3.91 118.68 118.74 1fbh s LEU 294 Ca 0.16 -0.78 -0.01 0.00 -1.03 0.00 0.00 54.13 52.47 1fbh s LEU 294 Cb -0.01 -0.43 0.03 0.00 0.03 0.00 0.00 46.19 45.80 1fbh s LEU 294 CO 0.10 -0.19 0.02 0.00 0.23 0.00 0.00 176.35 176.52 1fbh s ALA 295 N -2.13 0.36 0.05 4.21 0.00 -1.26 -2.25 121.76 120.74 1fbh s ALA 295 Ca 0.05 0.12 -0.02 0.00 0.00 0.00 0.00 51.96 52.12 1fbh s ALA 295 Cb -0.05 -0.52 -0.04 0.00 0.00 0.00 0.00 23.12 22.51 1fbh s ALA 295 CO 0.02 -0.32 -0.01 -0.08 0.00 0.00 0.00 175.76 175.37 1fbh s THR 296 N 1.66 0.20 -0.93 0.00 -1.32 -0.03 -2.72 115.64 112.50 1fbh s THR 296 Ca -0.01 -1.67 0.26 0.00 -1.21 0.00 0.00 61.69 59.06 1fbh s THR 296 Cb -0.13 -1.38 0.10 0.00 -1.51 0.00 0.00 72.50 69.59 1fbh s THR 296 CO -0.03 -0.92 1.58 0.35 -2.21 0.00 0.00 174.62 173.38 1fbh n THR 297 N 0.25 0.09 0.00 5.08 -2.24 -0.15 -0.01 114.28 117.30 1fbh n THR 297 Ca -0.15 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1fbh n THR 297 Cb 0.60 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1fbh n THR 297 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fbh n GLY 298 N 1.46 0.26 0.00 3.38 0.00 -1.26 -4.75 105.19 104.29 1fbh n GLY 298 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1fbh n GLY 298 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fbh n LYS 299 N -2.00 1.95 -3.84 1.61 4.01 -1.26 -4.97 118.16 113.66 1fbh n LYS 299 Ca 0.00 0.00 -0.09 0.00 -0.51 0.00 0.00 58.31 57.71 1fbh n LYS 299 Cb 0.00 -0.80 -0.05 0.00 -0.51 0.00 0.00 35.03 33.67 1fbh n LYS 299 CO 0.00 0.00 0.00 -1.83 -1.11 0.00 0.00 177.40 174.46 1fbh s GLU 300 N -1.59 1.33 0.06 1.97 1.03 -1.26 -5.13 118.70 115.10 1fbh s GLU 300 Ca 0.00 -1.00 -0.31 0.00 0.03 0.00 0.00 54.97 53.69 1fbh s GLU 300 Cb 0.00 0.47 -0.06 0.00 -0.80 0.00 0.00 34.13 33.74 1fbh s GLU 300 CO 0.00 -0.54 1.33 0.00 -1.33 0.00 0.00 175.26 174.72 1fbh s ALA 301 N -3.92 3.53 0.46 -0.84 0.00 -1.26 -0.98 121.76 118.76 1fbh s ALA 301 Ca 0.13 0.96 0.17 0.00 0.00 0.00 0.00 51.96 53.21 1fbh s ALA 301 Cb 0.00 -3.53 1.12 0.00 0.00 0.00 0.00 23.12 20.72 1fbh s ALA 301 CO -0.01 -0.66 2.03 -0.39 0.00 0.00 0.00 175.76 176.74 1fbh h VAL 302 N 4.55 1.03 0.00 0.00 -1.51 -1.82 -2.12 116.25 116.37 1fbh h VAL 302 Ca -0.40 -0.51 0.00 0.00 -1.23 0.00 0.00 66.70 64.56 1fbh h VAL 302 Cb 1.20 1.28 0.00 0.00 -2.13 0.00 0.00 31.29 31.64 1fbh h VAL 302 CO 0.86 0.14 0.00 -0.07 -1.23 0.00 0.00 177.57 177.27 1fbh h LEU 303 N 0.00 0.00 -2.50 4.19 3.38 -1.92 -2.45 115.31 116.01 1fbh h LEU 303 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1fbh h LEU 303 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1fbh h LEU 303 CO 0.02 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.02 1fbh n ASP 304 N -2.36 3.42 -4.73 -0.43 8.00 -0.80 -0.70 116.55 118.95 1fbh n ASP 304 Ca 0.01 -1.96 -0.41 0.00 0.71 0.00 0.00 54.79 53.14 1fbh n ASP 304 Cb 0.18 -0.30 -0.04 0.00 -0.02 0.00 0.00 41.12 40.94 1fbh n ASP 304 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1fbh s ILE 305 N -1.21 4.13 -0.30 0.53 1.01 -0.92 -4.99 121.20 119.45 1fbh s ILE 305 Ca 0.37 1.68 -0.18 0.00 0.00 0.00 0.00 60.65 62.53 1fbh s ILE 305 Cb 0.21 -4.08 -0.02 0.00 0.01 0.00 0.00 42.46 38.58 1fbh s ILE 305 CO 0.28 0.22 0.50 -0.69 0.00 0.00 0.00 174.94 175.25 1fbh s VAL 306 N 0.35 5.06 0.38 2.92 1.01 -1.26 -4.35 120.40 124.50 1fbh s VAL 306 Ca 0.52 0.61 -0.25 0.00 0.00 0.00 0.00 61.98 62.86 1fbh s VAL 306 Cb -0.27 -3.87 -0.09 0.00 0.00 0.00 0.00 36.38 32.14 1fbh s VAL 306 CO 0.32 -0.04 1.10 -2.84 0.00 0.00 0.00 175.10 173.64 1fbh s PRO 307 N 2.32 4.21 -0.00 2.72 0.02 -1.26 -4.96 135.00 138.06 1fbh s PRO 307 Ca 0.19 1.69 0.05 0.00 0.02 0.00 0.00 61.00 62.95 1fbh s PRO 307 Cb -0.16 -2.72 -0.06 0.00 0.02 0.00 0.00 34.50 31.59 1fbh s PRO 307 CO 0.11 -0.14 0.18 0.25 -0.33 0.00 0.00 177.00 177.07 1fbh n THR 308 N 0.23 0.00 -3.93 0.99 -2.24 -1.26 -4.86 114.28 103.21 1fbh n THR 308 Ca 0.04 -0.33 -0.14 0.00 -2.27 0.00 0.00 64.05 61.34 1fbh n THR 308 Cb 0.47 0.88 -0.15 0.00 -2.10 0.00 0.00 70.33 69.43 1fbh n THR 308 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1fbh s ASP 309 N -1.66 0.23 0.34 3.42 2.15 -1.26 -5.03 116.67 114.86 1fbh s ASP 309 Ca 0.01 -0.02 0.25 0.00 0.43 0.00 0.00 52.55 53.22 1fbh s ASP 309 Cb 0.03 -0.07 1.22 0.00 -0.30 0.00 0.00 42.92 43.80 1fbh s ASP 309 CO 0.19 -0.03 1.76 0.16 -0.17 0.00 0.00 175.17 177.08 1fbh h ILE 310 N 5.55 0.00 -0.21 4.11 3.07 -1.94 -2.23 117.51 125.86 1fbh h ILE 310 Ca -0.33 -0.11 -0.03 0.00 1.55 0.00 0.00 64.86 65.94 1fbh h ILE 310 Cb 1.17 0.75 -0.02 0.00 -0.27 0.00 0.00 36.82 38.46 1fbh h ILE 310 CO 0.50 0.00 -0.02 1.41 -1.05 0.00 0.00 178.15 178.98 1fbh n HIS 311 N -2.37 0.72 -1.87 0.16 8.25 -1.26 -4.67 115.22 114.18 1fbh n HIS 311 Ca -0.00 -1.04 -0.41 0.00 -0.26 0.00 0.00 57.72 56.01 1fbh n HIS 311 Cb 0.12 -0.30 -0.00 0.00 1.12 0.00 0.00 29.99 30.92 1fbh n HIS 311 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1fbh s GLN 312 N -2.92 4.11 0.29 -0.41 0.74 -0.84 -4.82 119.66 115.80 1fbh s GLN 312 Ca 0.40 2.48 0.06 0.00 0.05 0.00 0.00 55.36 58.35 1fbh s GLN 312 Cb 0.34 -2.95 -0.02 0.00 1.10 0.00 0.00 33.01 31.48 1fbh s GLN 312 CO 0.06 -0.50 0.36 1.03 -0.55 0.00 0.00 175.29 175.69 1fbh s ARG 313 N -2.08 3.13 0.03 1.67 0.52 -1.26 -0.39 118.95 120.56 1fbh s ARG 313 Ca 0.53 -0.98 -0.07 0.00 -0.52 0.00 0.00 55.73 54.69 1fbh s ARG 313 Cb -0.45 -2.75 -0.00 0.00 0.52 0.00 0.00 34.95 32.27 1fbh s ARG 313 CO 0.60 0.24 0.13 0.00 0.02 0.00 0.00 175.30 176.29 1fbh s ALA 314 N -2.13 -0.19 0.48 2.13 0.00 -0.65 -4.73 121.76 116.68 1fbh s ALA 314 Ca 0.39 -0.39 -0.20 0.00 0.00 0.00 0.00 51.96 51.76 1fbh s ALA 314 Cb -0.08 0.22 -0.09 0.00 0.00 0.00 0.00 23.12 23.17 1fbh s ALA 314 CO 0.29 -0.30 1.01 -1.25 0.00 0.00 0.00 175.76 175.51 1fbh s PRO 315 N -2.28 3.92 -0.00 0.00 0.04 -0.99 -4.14 135.00 131.54 1fbh s PRO 315 Ca -0.08 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.20 1fbh s PRO 315 Cb -0.03 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1fbh s PRO 315 CO -0.03 -0.32 -0.00 -1.50 0.04 0.00 0.00 177.00 175.19 1fbh s ILE 316 N -2.13 0.05 -0.11 0.56 1.10 -0.69 -4.11 121.20 115.85 1fbh s ILE 316 Ca 0.65 -0.00 -0.03 0.00 -0.51 0.00 0.00 60.65 60.75 1fbh s ILE 316 Cb -0.13 -0.06 0.04 0.00 0.15 0.00 0.00 42.46 42.46 1fbh s ILE 316 CO 0.20 0.03 0.05 -0.63 -2.11 0.00 0.00 174.94 172.47 1fbh s ILE 317 N 0.11 0.14 0.05 2.00 1.09 0.98 -0.59 121.20 124.98 1fbh s ILE 317 Ca -0.01 -0.00 -0.01 0.00 -1.10 0.00 0.00 60.65 59.53 1fbh s ILE 317 Cb -0.02 -0.53 -0.04 0.00 -1.06 0.00 0.00 42.46 40.81 1fbh s ILE 317 CO -0.00 -0.00 -0.02 -1.48 -0.10 0.00 0.00 174.94 173.33 1fbh s LEU 318 N 2.05 2.45 0.00 2.97 0.05 -0.43 -0.85 118.68 124.92 1fbh s LEU 318 Ca 0.03 -0.97 0.00 0.00 0.05 0.00 0.00 54.13 53.24 1fbh s LEU 318 Cb -0.14 0.22 0.00 0.00 -2.05 0.00 0.00 46.19 44.22 1fbh s LEU 318 CO -0.06 -0.59 0.00 0.61 -0.55 0.00 0.00 176.35 175.76 1fbh n GLY 319 N 0.17 0.48 3.59 -3.48 0.00 -0.95 -0.93 105.19 104.06 1fbh n GLY 319 Ca -0.14 -1.64 -0.46 0.00 0.00 0.00 0.00 46.02 43.77 1fbh n GLY 319 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1fbh n SER 320 N 0.27 1.43 0.01 1.61 7.64 -0.30 -1.87 113.62 122.41 1fbh n SER 320 Ca 0.00 1.16 -0.10 0.00 1.01 0.00 0.00 58.87 60.94 1fbh n SER 320 Cb 0.00 -1.27 -0.03 0.00 -1.01 0.00 0.00 64.21 61.90 1fbh n SER 320 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1fbh h PRO 321 N 2.78 -0.20 -0.82 1.43 0.13 -1.73 -2.01 132.00 131.58 1fbh h PRO 321 Ca -0.41 0.01 0.05 0.00 -0.87 0.00 0.00 66.00 64.78 1fbh h PRO 321 Cb 1.34 0.04 -0.06 0.00 0.13 0.00 0.00 31.00 32.45 1fbh h PRO 321 CO 0.66 -0.13 0.50 0.93 -0.23 0.00 0.00 178.00 179.73 1fbh h GLU 322 N -0.20 0.90 -0.22 0.86 5.08 -1.74 0.66 114.58 119.92 1fbh h GLU 322 Ca 0.08 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.25 1fbh h GLU 322 Cb 0.32 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1fbh h GLU 322 CO -0.21 0.60 -0.44 -0.44 -1.00 0.00 0.00 179.01 177.52 1fbh h ASP 323 N 0.93 0.57 0.57 1.42 3.32 -1.65 -0.79 116.42 120.79 1fbh h ASP 323 Ca 0.35 -0.26 -0.19 0.00 0.02 0.00 0.00 57.03 56.95 1fbh h ASP 323 Cb 0.14 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1fbh h ASP 323 CO -0.16 0.93 -0.86 0.58 -1.72 0.00 0.00 179.24 178.01 1fbh h VAL 324 N 0.43 1.49 -0.53 -1.35 2.07 -0.56 -2.80 116.25 115.01 1fbh h VAL 324 Ca 0.03 -2.58 -0.04 0.00 0.82 0.00 0.00 66.70 64.94 1fbh h VAL 324 Cb 0.94 2.43 -0.02 0.00 -1.52 0.00 0.00 31.29 33.12 1fbh h VAL 324 CO 0.08 0.75 0.18 0.74 0.02 0.00 0.00 177.57 179.34 1fbh h THR 325 N 0.11 1.23 -0.65 2.57 2.02 -0.71 -1.32 112.91 116.16 1fbh h THR 325 Ca -0.04 -0.75 0.03 0.00 0.77 0.00 0.00 66.41 66.43 1fbh h THR 325 Cb 1.48 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 68.57 1fbh h THR 325 CO 0.13 0.28 0.39 -0.08 0.37 0.00 0.00 175.52 176.61 1fbh h GLU 326 N 0.72 0.74 -0.26 6.66 4.81 -1.06 -0.19 114.58 126.00 1fbh h GLU 326 Ca 0.17 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.25 1fbh h GLU 326 Cb 0.25 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1fbh h GLU 326 CO -0.01 0.49 -0.29 1.25 -0.73 0.00 0.00 179.01 179.73 1fbh h LEU 327 N 0.76 0.53 -0.77 1.64 5.85 -1.22 -2.44 115.31 119.67 1fbh h LEU 327 Ca 0.27 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 1fbh h LEU 327 Cb 0.05 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 1fbh h LEU 327 CO -0.12 0.80 0.23 -0.07 -0.34 0.00 0.00 178.44 178.94 1fbh h LEU 328 N 0.45 1.08 -0.49 2.25 3.38 -0.15 -1.47 115.31 120.36 1fbh h LEU 328 Ca 0.06 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1fbh h LEU 328 Cb 0.73 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1fbh h LEU 328 CO 0.06 1.00 0.26 -0.33 0.09 0.00 0.00 178.44 179.52 1fbh h GLU 329 N 1.11 0.69 -0.15 1.13 5.08 -0.85 -1.42 114.58 120.16 1fbh h GLU 329 Ca 0.24 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1fbh h GLU 329 Cb 0.31 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1fbh h GLU 329 CO -0.01 0.55 0.03 0.82 -1.00 0.00 0.00 179.01 179.41 1fbh h ILE 330 N 0.65 1.08 -0.17 3.13 2.04 -1.05 -0.14 117.51 123.06 1fbh h ILE 330 Ca 0.17 -0.29 -0.11 0.00 1.00 0.00 0.00 64.86 65.64 1fbh h ILE 330 Cb 0.07 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1fbh h ILE 330 CO -0.03 0.10 -0.36 1.88 0.00 0.00 0.00 178.15 179.75 1fbh h TYR 331 N 0.21 0.40 0.06 1.37 0.05 -0.56 -3.12 116.97 115.37 1fbh h TYR 331 Ca 0.05 -0.10 -0.00 0.00 0.05 0.00 0.00 58.73 58.73 1fbh h TYR 331 Cb 0.10 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1fbh h TYR 331 CO 0.00 0.66 -0.03 1.96 -1.05 0.00 0.00 178.16 179.71 1fbh h GLN 332 N 0.30 -0.07 -1.56 4.88 4.20 -0.01 -3.00 115.11 119.84 1fbh h GLN 332 Ca 0.03 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1fbh h GLN 332 Cb 0.77 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.57 1fbh h GLN 332 CO 0.06 0.12 0.00 1.17 -0.67 0.00 0.00 178.83 179.51 1fbh n LYS 333 N -5.04 0.46 -3.22 1.46 4.81 -0.76 -3.97 118.16 111.89 1fbh n LYS 333 Ca -0.08 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.13 1fbh n LYS 333 Cb 0.13 -1.27 -0.07 0.00 0.02 0.00 0.00 35.03 33.84 1fbh n LYS 333 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1fbh n HIS 334 N 0.82 -1.17 -1.37 5.64 8.25 -1.13 -5.01 115.22 121.25 1fbh n HIS 334 Ca 0.00 -3.12 0.00 0.00 -0.26 0.00 0.00 57.72 54.34 1fbh n HIS 334 Cb 0.23 0.25 0.00 0.00 1.12 0.00 0.00 29.99 31.59 1fbh n HIS 334 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98