#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbh n LEU 9 N 0.00 0.00 0.00 3.17 7.94 -1.26 -2.15 117.00 124.71 2qbh n LEU 9 Ca 0.00 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 54.92 2qbh n LEU 9 Cb 0.00 0.00 0.07 0.00 0.53 0.00 0.00 43.42 44.02 2qbh n LEU 9 CO 0.00 0.00 0.49 0.29 -1.11 0.00 0.00 177.39 177.06 2qbh n LYS 10 N 0.00 0.03 -0.28 1.96 5.02 -1.26 -2.10 118.16 121.53 2qbh n LYS 10 Ca 0.00 0.32 -0.05 0.00 -2.02 0.00 0.00 58.31 56.56 2qbh n LYS 10 Cb 0.00 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.57 2qbh n LYS 10 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qbh h ALA 11 N 2.13 0.98 0.00 7.82 0.00 -2.03 -2.10 119.26 126.07 2qbh h ALA 11 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2qbh h ALA 11 Cb 0.04 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2qbh h ALA 11 CO 0.00 0.51 0.00 0.41 0.00 0.00 0.00 179.25 180.17 2qbh n GLY 12 N -1.05 1.64 2.43 0.00 0.00 -0.89 -3.70 105.19 103.61 2qbh n GLY 12 Ca 0.07 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.93 2qbh n GLY 12 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2qbh n VAL 13 N 0.52 1.94 0.00 1.61 0.31 -0.79 -4.82 118.33 117.10 2qbh n VAL 13 Ca 0.00 -3.87 0.00 0.00 -0.01 0.00 0.00 64.34 60.46 2qbh n VAL 13 Cb 0.40 -0.27 0.00 0.00 -0.91 0.00 0.00 33.84 33.06 2qbh n VAL 13 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qbh n HIS 14 N -0.53 0.00 0.00 3.52 -0.00 -1.24 -4.26 115.22 112.71 2qbh n HIS 14 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 58.00 2qbh n HIS 14 Cb 0.83 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.82 2qbh n HIS 14 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.34 178.31 2qbh n PHE 15 N -0.43 0.00 0.00 -1.40 1.16 -1.26 -4.72 117.46 110.81 2qbh n PHE 15 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 2qbh n PHE 15 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 2qbh n PHE 15 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2qbh n GLY 16 N 0.00 -2.02 0.00 4.97 0.00 -1.26 -3.66 105.19 103.21 2qbh n GLY 16 Ca 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.60 2qbh n GLY 16 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2qbh n HIS 17 N -0.47 0.00 -1.95 1.61 -0.00 -1.24 -4.67 115.22 108.51 2qbh n HIS 17 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2qbh n HIS 17 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 2qbh n HIS 17 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 2qbh n GLN 18 N -0.01 -5.33 0.00 1.57 3.00 -1.26 -4.35 117.38 111.00 2qbh n GLN 18 Ca 0.00 3.81 0.00 0.00 -0.01 0.00 0.00 57.00 60.80 2qbh n GLN 18 Cb 0.00 -4.11 0.00 0.00 0.00 0.00 0.00 30.24 26.13 2qbh n GLN 18 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 2qbh n THR 19 N 1.37 0.00 -1.93 5.09 5.66 -1.26 -3.66 114.28 119.54 2qbh n THR 19 Ca 0.00 0.29 0.02 0.00 -3.05 0.00 0.00 64.05 61.31 2qbh n THR 19 Cb 0.00 -1.09 0.03 0.00 -1.55 0.00 0.00 70.33 67.72 2qbh n THR 19 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2qbh n ARG 20 N 0.00 0.24 0.10 1.09 5.12 -1.25 -3.10 116.66 118.85 2qbh n ARG 20 Ca 0.00 -1.46 -0.21 0.00 -1.93 0.00 0.00 57.85 54.26 2qbh n ARG 20 Cb 0.00 -0.60 -0.15 0.00 -1.16 0.00 0.00 32.46 30.55 2qbh n ARG 20 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 2qbh h TYR 21 N 0.19 0.69 0.00 -1.55 0.05 -1.95 -3.48 116.97 110.92 2qbh h TYR 21 Ca -0.04 -0.50 0.00 0.00 0.05 0.00 0.00 58.73 58.24 2qbh h TYR 21 Cb 1.41 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 39.12 2qbh h TYR 21 CO 0.12 1.50 0.00 -2.67 -1.05 0.00 0.00 178.16 176.06 2qbh n TRP 22 N -3.58 0.00 -3.30 4.88 4.27 -1.26 -4.87 117.44 113.58 2qbh n TRP 22 Ca -0.17 0.00 0.03 0.00 -3.89 0.00 0.00 57.50 53.46 2qbh n TRP 22 Cb 1.07 0.00 -0.04 0.00 -1.36 0.00 0.00 31.31 30.98 2qbh n TRP 22 CO 0.00 0.00 0.00 1.21 -2.29 0.00 0.00 177.69 176.61 2qbh s ASN 23 N -0.68 -0.44 0.33 -0.67 3.04 -0.79 -4.15 114.94 111.58 2qbh s ASN 23 Ca 0.00 0.54 0.06 0.00 0.04 0.00 0.00 52.86 53.50 2qbh s ASN 23 Cb 0.00 1.47 0.35 0.00 -1.54 0.00 0.00 41.25 41.54 2qbh s ASN 23 CO 0.00 -0.08 1.02 -2.65 -3.04 0.00 0.00 177.10 172.35 2qbh n PRO 24 N 4.96 0.05 0.09 0.43 -0.02 -1.26 0.04 135.00 139.29 2qbh n PRO 24 Ca -0.08 0.52 -0.05 0.00 -2.02 0.00 0.00 63.50 61.88 2qbh n PRO 24 Cb 0.53 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 2qbh n PRO 24 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2qbh h LYS 25 N 0.00 0.00 0.00 -0.52 1.57 -1.91 -3.20 116.57 112.52 2qbh h LYS 25 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2qbh h LYS 25 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2qbh h LYS 25 CO 0.00 0.84 -0.57 0.52 -0.57 0.00 0.00 179.45 179.67 2qbh h MET 26 N 0.00 0.00 -0.75 3.15 2.86 -0.66 -3.38 114.93 116.15 2qbh h MET 26 Ca -0.01 0.00 0.16 0.00 -2.06 0.00 0.00 59.70 57.79 2qbh h MET 26 Cb 1.48 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 33.00 2qbh h MET 26 CO 0.11 0.00 -0.15 1.17 1.06 0.00 0.00 176.91 179.10 2qbh n LYS 27 N -2.63 -0.07 0.31 1.72 4.81 -1.21 0.15 118.16 121.25 2qbh n LYS 27 Ca 0.02 1.17 0.20 0.00 -0.87 0.00 0.00 58.31 58.83 2qbh n LYS 27 Cb 0.51 -1.76 1.09 0.00 0.02 0.00 0.00 35.03 34.89 2qbh n LYS 27 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 2qbh h PRO 28 N 0.00 0.00 -0.35 1.64 0.11 -1.81 -1.09 132.00 130.49 2qbh h PRO 28 Ca 0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.49 2qbh h PRO 28 Cb 0.63 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.74 2qbh h PRO 28 CO -0.76 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.22 2qbh n PHE 29 N -2.93 0.46 -3.96 0.65 3.72 0.41 -4.95 117.46 110.86 2qbh n PHE 29 Ca -0.03 -0.30 -0.35 0.00 -0.05 0.00 0.00 57.45 56.72 2qbh n PHE 29 Cb 0.09 -0.01 -0.09 0.00 -0.94 0.00 0.00 39.48 38.54 2qbh n PHE 29 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2qbh s ILE 30 N -1.21 4.98 0.00 4.37 1.01 -0.42 -0.46 121.20 129.47 2qbh s ILE 30 Ca 0.31 0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.99 2qbh s ILE 30 Cb 0.18 -3.23 0.00 0.00 0.01 0.00 0.00 42.46 39.42 2qbh s ILE 30 CO 0.25 0.49 0.35 0.33 0.00 0.00 0.00 174.94 176.35 2qbh n PHE 31 N 3.24 0.00 -3.54 3.97 7.35 0.41 -4.48 117.46 124.41 2qbh n PHE 31 Ca -0.17 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.51 2qbh n PHE 31 Cb 0.53 -0.09 -0.05 0.00 0.35 0.00 0.00 39.48 40.22 2qbh n PHE 31 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 2qbh s GLY 32 N -0.58 -0.31 0.63 7.13 0.00 -1.14 -4.92 107.32 108.13 2qbh s GLY 32 Ca 0.00 2.86 -0.18 0.00 0.00 0.00 0.00 44.72 47.39 2qbh s GLY 32 CO 0.00 2.94 1.24 0.00 0.00 0.00 0.00 173.10 177.29 2qbh s ALA 33 N 2.17 2.44 -0.25 3.20 0.00 -1.26 -3.48 121.76 124.57 2qbh s ALA 33 Ca -0.06 1.08 -0.22 0.00 0.00 0.00 0.00 51.96 52.76 2qbh s ALA 33 Cb -0.07 -3.50 0.07 0.00 0.00 0.00 0.00 23.12 19.63 2qbh s ALA 33 CO -0.17 -1.41 0.67 -0.98 0.00 0.00 0.00 175.76 173.86 2qbh s ARG 34 N -3.41 0.77 -1.16 0.00 1.70 0.14 -4.87 118.95 112.11 2qbh s ARG 34 Ca 0.79 0.96 -0.09 0.00 -0.47 0.00 0.00 55.73 56.93 2qbh s ARG 34 Cb -0.33 0.35 -0.03 0.00 -0.57 0.00 0.00 34.95 34.37 2qbh s ARG 34 CO 0.37 -0.10 0.82 -1.71 -1.08 0.00 0.00 175.30 173.60 2qbh n ASN 35 N 2.93 -4.34 -1.47 -2.89 4.05 -1.26 -2.45 115.26 109.83 2qbh n ASN 35 Ca -0.15 -0.84 -0.18 0.00 0.45 0.00 0.00 54.58 53.87 2qbh n ASN 35 Cb 0.56 -4.27 -0.06 0.00 1.23 0.00 0.00 39.78 37.24 2qbh n ASN 35 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 2qbh n LYS 36 N -3.90 -1.25 -3.66 1.20 5.02 -1.26 -4.97 118.16 109.33 2qbh n LYS 36 Ca -0.16 1.07 -0.09 0.00 -2.02 0.00 0.00 58.31 57.11 2qbh n LYS 36 Cb 0.63 -5.36 -0.08 0.00 -0.02 0.00 0.00 35.03 30.20 2qbh n LYS 36 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2qbh s VAL 37 N -2.69 -0.01 0.87 -0.18 0.11 -1.03 -3.85 120.40 113.63 2qbh s VAL 37 Ca 0.00 0.02 -0.11 0.00 -2.93 0.00 0.00 61.98 58.97 2qbh s VAL 37 Cb 0.00 -0.87 0.11 0.00 -1.53 0.00 0.00 36.38 34.10 2qbh s VAL 37 CO 0.00 0.01 1.10 -1.00 -3.33 0.00 0.00 175.10 171.88 2qbh s HIS 38 N 1.29 2.18 -0.12 1.54 3.76 -1.18 0.25 115.29 123.02 2qbh s HIS 38 Ca -0.08 1.52 0.00 0.00 -0.15 0.00 0.00 55.06 56.36 2qbh s HIS 38 Cb -0.06 -3.16 0.02 0.00 1.11 0.00 0.00 32.58 30.50 2qbh s HIS 38 CO -0.14 -2.36 -0.11 0.42 -0.85 0.00 0.00 174.74 171.71 2qbh s ILE 39 N -2.81 1.26 0.18 0.60 -1.09 -1.23 -3.59 121.20 114.52 2qbh s ILE 39 Ca 0.64 -0.46 -0.32 0.00 -2.23 0.00 0.00 60.65 58.28 2qbh s ILE 39 Cb -0.19 -1.21 -0.12 0.00 -1.58 0.00 0.00 42.46 39.36 2qbh s ILE 39 CO 0.57 0.40 1.75 -0.38 -1.23 0.00 0.00 174.94 176.06 2qbh n ILE 40 N 4.65 0.12 -1.96 2.92 5.41 -1.26 0.15 119.36 129.39 2qbh n ILE 40 Ca -0.16 -0.02 -0.37 0.00 1.00 0.00 0.00 62.75 63.20 2qbh n ILE 40 Cb 0.50 -1.99 -0.04 0.00 -0.71 0.00 0.00 39.64 37.41 2qbh n ILE 40 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 2qbh n ASN 41 N 4.47 3.57 0.16 4.38 5.15 0.39 -4.27 115.26 129.12 2qbh n ASN 41 Ca 0.17 -2.77 0.17 0.00 -0.60 0.00 0.00 54.58 51.55 2qbh n ASN 41 Cb 0.35 -1.60 0.65 0.00 -0.53 0.00 0.00 39.78 38.65 2qbh n ASN 41 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2qbh h LEU 42 N 14.45 0.00 -1.55 1.20 3.38 -1.89 0.20 115.31 131.10 2qbh h LEU 42 Ca 0.37 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.41 2qbh h LEU 42 Cb 0.82 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.54 2qbh h LEU 42 CO 1.54 0.00 0.40 -0.33 0.09 0.00 0.00 178.44 180.14 2qbh h GLU 43 N 0.00 0.53 -0.13 1.13 5.08 -1.95 0.21 114.58 119.45 2qbh h GLU 43 Ca 0.14 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2qbh h GLU 43 Cb 1.28 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2qbh h GLU 43 CO -0.00 0.35 0.00 1.17 -1.00 0.00 0.00 179.01 179.53 2qbh n LYS 44 N -4.48 1.48 0.01 2.33 3.00 0.64 -4.33 118.16 116.82 2qbh n LYS 44 Ca 0.09 -1.58 -0.08 0.00 -0.00 0.00 0.00 58.31 56.73 2qbh n LYS 44 Cb 0.26 -1.29 -0.13 0.00 0.00 0.00 0.00 35.03 33.87 2qbh n LYS 44 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 2qbh h THR 45 N 2.74 1.18 -0.73 3.15 2.02 -0.47 -3.35 112.91 117.46 2qbh h THR 45 Ca 0.00 -2.98 0.09 0.00 0.77 0.00 0.00 66.41 64.29 2qbh h THR 45 Cb 0.65 2.59 -0.07 0.00 -1.74 0.00 0.00 68.15 69.58 2qbh h THR 45 CO 0.00 0.68 0.38 1.62 0.37 0.00 0.00 175.52 178.58 2qbh h VAL 46 N 0.00 0.88 -0.24 3.16 3.04 -1.46 0.38 116.25 122.01 2qbh h VAL 46 Ca -0.18 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 65.29 2qbh h VAL 46 Cb 1.92 0.16 -0.01 0.00 -2.01 0.00 0.00 31.29 31.35 2qbh h VAL 46 CO 0.10 0.12 0.16 -0.65 -1.01 0.00 0.00 177.57 176.29 2qbh h PRO 47 N 0.66 0.32 -0.60 4.17 0.11 -1.84 -1.89 132.00 132.93 2qbh h PRO 47 Ca 0.35 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.42 2qbh h PRO 47 Cb 0.34 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.35 2qbh h PRO 47 CO -0.25 0.22 0.28 0.52 -0.21 0.00 0.00 178.00 178.55 2qbh h MET 48 N 0.33 0.84 -0.28 1.05 2.86 -1.51 0.39 114.93 118.61 2qbh h MET 48 Ca 0.09 -0.11 0.07 0.00 -2.06 0.00 0.00 59.70 57.69 2qbh h MET 48 Cb -0.04 -0.16 -0.07 0.00 0.06 0.00 0.00 31.60 31.39 2qbh h MET 48 CO -0.02 0.66 -0.24 0.74 1.06 0.00 0.00 176.91 179.11 2qbh h PHE 49 N 0.84 -0.65 0.00 -0.22 0.04 0.55 -2.70 116.94 114.81 2qbh h PHE 49 Ca 0.21 0.04 0.00 0.00 2.80 0.00 0.00 57.97 61.02 2qbh h PHE 49 Cb 0.10 0.33 0.00 0.00 2.20 0.00 0.00 35.95 38.58 2qbh h PHE 49 CO 0.01 -0.32 -0.31 -0.91 -0.60 0.00 0.00 178.31 176.18 2qbh h ASN 50 N -0.23 0.00 -0.78 2.17 2.35 -1.28 -3.35 115.58 114.45 2qbh h ASN 50 Ca 0.15 0.00 0.31 0.00 -0.55 0.00 0.00 56.30 56.21 2qbh h ASN 50 Cb 0.46 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 38.69 2qbh h ASN 50 CO -0.42 0.62 0.37 1.21 -1.65 0.00 0.00 177.43 177.56 2qbh n GLU 51 N -4.51 -0.05 0.10 0.81 0.00 0.11 -0.52 120.64 116.57 2qbh n GLU 51 Ca -0.04 1.09 -0.04 0.00 0.00 0.00 0.00 57.16 58.17 2qbh n GLU 51 Cb 0.16 -1.93 -0.02 0.00 0.00 0.00 0.00 31.44 29.65 2qbh n GLU 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2qbh h ALA 52 N 1.57 -0.92 -0.80 4.31 0.00 -1.66 -3.03 119.26 118.73 2qbh h ALA 52 Ca 0.64 -0.06 0.23 0.00 0.00 0.00 0.00 54.91 55.72 2qbh h ALA 52 Cb 1.65 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.51 2qbh h ALA 52 CO -0.62 -0.90 0.62 -0.07 0.00 0.00 0.00 179.25 178.28 2qbh h LEU 53 N -0.30 0.00 -1.92 0.00 4.07 -1.08 0.23 115.31 116.31 2qbh h LEU 53 Ca -0.03 0.00 0.04 0.00 0.08 0.00 0.00 57.88 57.97 2qbh h LEU 53 Cb 0.20 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 2qbh h LEU 53 CO 0.04 0.00 0.15 0.00 -1.08 0.00 0.00 178.44 177.55 2qbh h ALA 54 N 1.51 2.07 0.00 1.53 0.00 -0.68 -0.18 119.26 123.51 2qbh h ALA 54 Ca 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2qbh h ALA 54 Cb 1.61 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2qbh h ALA 54 CO -0.00 -0.12 -0.67 0.93 0.00 0.00 0.00 179.25 179.39 2qbh h GLU 55 N 0.11 0.00 0.19 0.00 4.39 -0.51 -3.31 114.58 115.45 2qbh h GLU 55 Ca 0.10 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 2qbh h GLU 55 Cb 0.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2qbh h GLU 55 CO -0.01 0.00 -0.09 -0.07 -1.16 0.00 0.00 179.01 177.68 2qbh h LEU 56 N 0.00 -0.21 -1.97 1.33 4.07 -0.92 -3.09 115.31 114.52 2qbh h LEU 56 Ca 0.00 0.01 0.26 0.00 0.08 0.00 0.00 57.88 58.23 2qbh h LEU 56 Cb 0.94 0.05 -0.04 0.00 1.08 0.00 0.00 40.66 42.70 2qbh h LEU 56 CO 0.00 -0.05 0.68 -0.55 -1.08 0.00 0.00 178.44 177.44 2qbh h ASN 57 N -0.46 0.00 0.46 -0.43 -1.07 -1.56 0.97 115.58 113.49 2qbh h ASN 57 Ca -0.03 0.00 -0.02 0.00 0.07 0.00 0.00 56.30 56.33 2qbh h ASN 57 Cb 0.19 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.43 2qbh h ASN 57 CO 0.04 0.00 -0.34 0.50 0.07 0.00 0.00 177.43 177.71 2qbh h LYS 58 N 0.00 -0.74 0.00 4.14 3.11 -1.64 -0.12 116.57 121.33 2qbh h LYS 58 Ca 0.43 0.05 0.00 0.00 -2.81 0.00 0.00 60.65 58.32 2qbh h LYS 58 Cb 1.78 0.17 0.00 0.00 -1.00 0.00 0.00 32.23 33.17 2qbh h LYS 58 CO -0.00 -0.49 -0.32 -0.84 -2.81 0.00 0.00 179.45 174.99 2qbh h ILE 59 N -0.76 0.00 0.00 2.00 -0.00 -1.25 -3.21 117.51 114.29 2qbh h ILE 59 Ca -0.06 -0.53 -0.07 0.00 -0.00 0.00 0.00 64.86 64.20 2qbh h ILE 59 Cb 0.63 1.32 -0.01 0.00 -0.00 0.00 0.00 36.82 38.76 2qbh h ILE 59 CO 0.03 0.00 -0.31 0.00 -0.00 0.00 0.00 178.15 177.87 2qbh h ALA 60 N 2.47 0.96 -0.96 0.16 0.00 0.11 -3.14 119.26 118.86 2qbh h ALA 60 Ca 0.00 -0.28 0.22 0.00 0.00 0.00 0.00 54.91 54.85 2qbh h ALA 60 Cb 0.77 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.43 2qbh h ALA 60 CO 0.00 0.39 0.62 0.66 0.00 0.00 0.00 179.25 180.92 2qbh h SER 61 N 0.00 0.46 -3.14 0.00 4.64 -1.01 -1.22 113.55 113.28 2qbh h SER 61 Ca -0.00 0.06 -0.77 0.00 -0.47 0.00 0.00 61.79 60.60 2qbh h SER 61 Cb 0.90 -0.02 -0.30 0.00 -0.31 0.00 0.00 62.40 62.66 2qbh h SER 61 CO 0.04 0.16 0.41 0.54 -0.87 0.00 0.00 176.83 177.11 2qbh n ARG 62 N -4.56 3.69 -4.39 4.77 3.00 -1.19 -4.45 116.66 113.52 2qbh n ARG 62 Ca 0.21 -4.52 -0.40 0.00 -0.01 0.00 0.00 57.85 53.13 2qbh n ARG 62 Cb 0.74 -2.49 -0.07 0.00 0.00 0.00 0.00 32.46 30.64 2qbh n ARG 62 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2qbh n LYS 63 N 1.90 -1.26 -1.33 5.56 5.02 -1.10 -4.65 118.16 122.30 2qbh n LYS 63 Ca 0.25 0.18 -0.56 0.00 -2.02 0.00 0.00 58.31 56.16 2qbh n LYS 63 Cb 0.36 -4.78 -0.10 0.00 -0.02 0.00 0.00 35.03 30.49 2qbh n LYS 63 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qbh n GLY 64 N -1.09 0.12 3.56 0.72 0.00 -0.48 -4.79 105.19 103.23 2qbh n GLY 64 Ca 0.11 1.04 -0.27 0.00 0.00 0.00 0.00 46.02 46.90 2qbh n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qbh s LYS 65 N 6.08 2.56 -0.54 1.61 1.02 -1.26 -4.71 119.74 124.50 2qbh s LYS 65 Ca 1.16 -0.50 -0.17 0.00 0.02 0.00 0.00 55.97 56.48 2qbh s LYS 65 Cb -1.24 -5.11 0.11 0.00 -0.52 0.00 0.00 37.83 31.07 2qbh s LYS 65 CO 0.59 -3.49 0.53 0.42 -0.92 0.00 0.00 175.35 172.48 2qbh s ILE 66 N 10.19 5.11 -0.59 2.17 -1.09 -1.26 -1.22 121.20 134.51 2qbh s ILE 66 Ca 0.69 -1.24 -0.24 0.00 -2.23 0.00 0.00 60.65 57.64 2qbh s ILE 66 Cb -0.05 -4.33 0.05 0.00 -1.58 0.00 0.00 42.46 36.55 2qbh s ILE 66 CO 0.02 -0.86 0.95 -0.22 -1.23 0.00 0.00 174.94 173.60 2qbh s LEU 67 N 1.90 4.18 0.25 2.97 0.20 -1.19 0.16 118.68 127.16 2qbh s LEU 67 Ca 0.06 -0.56 -0.30 0.00 0.69 0.00 0.00 54.13 54.03 2qbh s LEU 67 Cb -0.27 -2.69 -0.09 0.00 -0.43 0.00 0.00 46.19 42.71 2qbh s LEU 67 CO 0.05 -1.29 1.14 -0.36 -0.29 0.00 0.00 176.35 175.59 2qbh s PHE 68 N 3.99 3.51 -0.14 5.38 0.40 0.70 -2.23 117.98 129.59 2qbh s PHE 68 Ca 0.28 1.60 0.00 0.00 -0.60 0.00 0.00 56.93 58.21 2qbh s PHE 68 Cb -0.14 -3.34 0.03 0.00 0.51 0.00 0.00 43.02 40.07 2qbh s PHE 68 CO 0.16 -0.80 -0.12 0.08 0.70 0.00 0.00 175.22 175.25 2qbh s VAL 69 N -0.79 1.41 -0.30 -0.44 1.01 0.30 -1.02 120.40 120.58 2qbh s VAL 69 Ca 0.47 -0.57 -0.06 0.00 0.00 0.00 0.00 61.98 61.82 2qbh s VAL 69 Cb -0.32 -1.37 0.19 0.00 0.00 0.00 0.00 36.38 34.87 2qbh s VAL 69 CO 0.40 0.40 0.83 -0.83 0.00 0.00 0.00 175.10 175.90 2qbh s GLY 70 N 1.55 -0.78 -0.19 4.51 0.00 -1.08 -0.06 107.32 111.26 2qbh s GLY 70 Ca 0.04 2.12 0.02 0.00 0.00 0.00 0.00 44.72 46.90 2qbh s GLY 70 CO -0.10 3.70 -0.16 2.41 0.00 0.00 0.00 173.10 178.95 2qbh n THR 71 N 5.40 1.11 -1.27 0.90 -1.04 -1.26 -3.74 114.28 114.37 2qbh n THR 71 Ca -0.01 -0.43 -0.59 0.00 -2.04 0.00 0.00 64.05 60.98 2qbh n THR 71 Cb 0.53 -1.17 -0.12 0.00 -1.82 0.00 0.00 70.33 67.76 2qbh n THR 71 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 2qbh n LYS 72 N -3.05 0.09 0.00 -2.82 2.85 -1.26 -4.21 118.16 109.76 2qbh n LYS 72 Ca -0.34 0.02 0.00 0.00 -1.05 0.00 0.00 58.31 56.94 2qbh n LYS 72 Cb 0.87 -1.58 0.00 0.00 -0.65 0.00 0.00 35.03 33.67 2qbh n LYS 72 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 2qbh n ARG 73 N 7.59 0.00 -0.05 -1.58 3.00 -1.26 -1.13 116.66 123.23 2qbh n ARG 73 Ca 0.54 0.00 -0.02 0.00 -0.00 0.00 0.00 57.85 58.37 2qbh n ARG 73 Cb -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.43 2qbh n ARG 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2qbh h ALA 74 N 0.00 -0.20 -0.77 5.13 0.00 -1.99 -2.41 119.26 119.02 2qbh h ALA 74 Ca 0.00 0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.07 2qbh h ALA 74 Cb 0.00 0.95 -0.10 0.00 0.00 0.00 0.00 17.79 18.64 2qbh h ALA 74 CO 0.00 -0.26 0.29 0.00 0.00 0.00 0.00 179.25 179.28 2qbh h ALA 75 N -0.88 1.08 -1.26 0.00 0.00 -1.44 -3.29 119.26 113.47 2qbh h ALA 75 Ca 0.02 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2qbh h ALA 75 Cb 0.08 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2qbh h ALA 75 CO -0.13 -0.24 0.00 0.45 0.00 0.00 0.00 179.25 179.33 2qbh n SER 76 N -5.03 0.00 0.25 0.00 2.88 -0.91 0.59 113.62 111.41 2qbh n SER 76 Ca 0.15 0.43 0.14 0.00 -1.33 0.00 0.00 58.87 58.27 2qbh n SER 76 Cb 0.44 -0.11 0.76 0.00 -0.75 0.00 0.00 64.21 64.55 2qbh n SER 76 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2qbh h GLU 77 N 0.00 0.00 0.00 -1.46 4.81 -1.67 -2.75 114.58 113.51 2qbh h GLU 77 Ca 0.00 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.05 2qbh h GLU 77 Cb 0.00 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 2qbh h GLU 77 CO 0.00 0.00 -1.03 0.00 -0.73 0.00 0.00 179.01 177.25 2qbh h ALA 78 N 1.65 0.21 -0.67 2.92 0.00 0.00 -3.40 119.26 119.97 2qbh h ALA 78 Ca 0.00 -1.06 0.15 0.00 0.00 0.00 0.00 54.91 53.99 2qbh h ALA 78 Cb 0.31 0.62 -0.12 0.00 0.00 0.00 0.00 17.79 18.61 2qbh h ALA 78 CO 0.00 0.59 -0.01 0.28 0.00 0.00 0.00 179.25 180.11 2qbh h VAL 79 N -1.00 0.42 -0.69 0.00 2.07 0.45 -2.50 116.25 115.01 2qbh h VAL 79 Ca -0.28 -0.04 0.07 0.00 0.82 0.00 0.00 66.70 67.27 2qbh h VAL 79 Cb 1.20 0.31 -0.10 0.00 -1.52 0.00 0.00 31.29 31.18 2qbh h VAL 79 CO -0.17 0.02 -0.57 0.07 0.02 0.00 0.00 177.57 176.94 2qbh h LYS 80 N 0.10 -0.20 0.00 1.57 2.10 -1.75 0.50 116.57 118.89 2qbh h LYS 80 Ca 0.36 0.01 0.00 0.00 -2.00 0.00 0.00 60.65 59.02 2qbh h LYS 80 Cb 0.60 0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 31.97 2qbh h LYS 80 CO -0.59 -0.13 -0.02 -0.44 -2.00 0.00 0.00 179.45 176.26 2qbh h ASP 81 N -0.20 -0.06 0.03 7.07 3.32 -1.65 -0.87 116.42 124.05 2qbh h ASP 81 Ca 0.11 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.18 2qbh h ASP 81 Cb 0.50 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.04 2qbh h ASP 81 CO -0.76 -0.02 -0.39 0.00 -1.72 0.00 0.00 179.24 176.36 2qbh h ALA 82 N -1.47 -0.85 0.00 3.45 0.00 -1.48 0.64 119.26 119.56 2qbh h ALA 82 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2qbh h ALA 82 Cb 0.03 0.81 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2qbh h ALA 82 CO -0.01 -0.95 0.24 0.00 0.00 0.00 0.00 179.25 178.53 2qbh h ALA 83 N -0.76 1.22 0.00 0.00 0.00 -0.94 0.10 119.26 118.88 2qbh h ALA 83 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 2qbh h ALA 83 Cb 0.53 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2qbh h ALA 83 CO -0.24 -0.22 -2.21 -0.11 0.00 0.00 0.00 179.25 176.47 2qbh n LEU 84 N -2.60 0.00 -1.38 0.00 0.00 -0.33 -3.59 117.00 109.09 2qbh n LEU 84 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.99 2qbh n LEU 84 Cb 0.28 0.29 0.00 0.00 0.00 0.00 0.00 43.42 43.99 2qbh n LEU 84 CO 0.12 0.29 0.54 -1.20 0.00 0.00 0.00 177.39 177.13 2qbh n SER 85 N -2.54 2.96 0.00 1.96 7.64 0.21 -4.67 113.62 119.19 2qbh n SER 85 Ca -0.21 -1.71 0.00 0.00 1.01 0.00 0.00 58.87 57.97 2qbh n SER 85 Cb 0.91 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 2qbh n SER 85 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qbh n ASP 87 N 0.00 1.35 -2.68 0.00 2.03 -1.26 -4.72 116.55 111.26 2qbh n ASP 87 Ca 0.00 -2.52 -0.14 0.00 0.52 0.00 0.00 54.79 52.66 2qbh n ASP 87 Cb 0.00 -0.64 -0.04 0.00 -0.72 0.00 0.00 41.12 39.71 2qbh n ASP 87 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2qbh n GLN 88 N 7.60 0.55 -4.13 -0.67 6.02 -1.24 -4.54 117.38 120.97 2qbh n GLN 88 Ca 0.46 -2.01 -0.10 0.00 -0.01 0.00 0.00 57.00 55.34 2qbh n GLN 88 Cb 0.39 1.29 -0.10 0.00 1.02 0.00 0.00 30.24 32.84 2qbh n GLN 88 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2qbh s PHE 89 N -2.57 0.80 0.24 1.08 0.40 0.12 -4.76 117.98 113.29 2qbh s PHE 89 Ca 0.16 -1.18 -0.21 0.00 -0.60 0.00 0.00 56.93 55.10 2qbh s PHE 89 Cb 0.01 -0.44 0.03 0.00 0.51 0.00 0.00 43.02 43.13 2qbh s PHE 89 CO 0.11 -0.53 0.66 -0.59 0.70 0.00 0.00 175.22 175.58 2qbh s PHE 90 N -4.03 -0.22 -0.27 0.36 -0.12 -0.92 0.25 117.98 113.02 2qbh s PHE 90 Ca 0.23 -0.17 -0.01 0.00 -0.05 0.00 0.00 56.93 56.93 2qbh s PHE 90 Cb 0.07 0.62 0.14 0.00 -0.63 0.00 0.00 43.02 43.21 2qbh s PHE 90 CO 0.01 -1.11 0.34 0.08 -0.05 0.00 0.00 175.22 174.49 2qbh s VAL 91 N -3.89 -0.51 -2.11 -2.49 1.01 -0.18 -3.74 120.40 108.49 2qbh s VAL 91 Ca 0.09 -0.27 0.17 0.00 0.00 0.00 0.00 61.98 61.98 2qbh s VAL 91 Cb -0.04 -0.90 0.18 0.00 0.00 0.00 0.00 36.38 35.61 2qbh s VAL 91 CO 0.02 -0.29 1.09 -0.46 0.00 0.00 0.00 175.10 175.46 2qbh n ASN 92 N 5.34 2.57 -4.08 3.32 0.23 -1.26 -2.63 115.26 118.75 2qbh n ASN 92 Ca -0.02 -1.76 -0.32 0.00 -0.53 0.00 0.00 54.58 51.95 2qbh n ASN 92 Cb 0.49 -0.04 -0.16 0.00 -2.08 0.00 0.00 39.78 37.99 2qbh n ASN 92 CO 0.00 0.00 0.00 -1.00 -0.93 0.00 0.00 177.26 175.33 2qbh s HIS 93 N -1.41 2.56 0.00 -2.53 3.76 -1.25 -4.41 115.29 112.00 2qbh s HIS 93 Ca 0.22 -1.50 0.00 0.00 -0.15 0.00 0.00 55.06 53.63 2qbh s HIS 93 Cb 0.15 -1.79 0.00 0.00 1.11 0.00 0.00 32.58 32.05 2qbh s HIS 93 CO 0.22 -0.76 0.00 2.89 -0.85 0.00 0.00 174.74 176.24 2qbh n ARG 94 N 4.67 0.00 -1.54 1.40 0.00 -1.26 -4.46 116.66 115.47 2qbh n ARG 94 Ca -0.19 0.00 -0.31 0.00 -0.00 0.00 0.00 57.85 57.34 2qbh n ARG 94 Cb 0.50 0.00 -0.07 0.00 -0.00 0.00 0.00 32.46 32.89 2qbh n ARG 94 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.63 179.50 2qbh n TRP 95 N 0.81 1.15 -1.36 2.89 -0.00 -1.26 -4.86 117.44 114.80 2qbh n TRP 95 Ca 0.00 0.13 -0.42 0.00 -0.00 0.00 0.00 57.50 57.21 2qbh n TRP 95 Cb 0.00 -2.47 0.00 0.00 -0.00 0.00 0.00 31.31 28.84 2qbh n TRP 95 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 2qbh n LEU 96 N 15.04 -1.66 -4.52 5.87 7.99 -1.26 -4.82 117.00 133.65 2qbh n LEU 96 Ca 0.46 0.86 -0.42 0.00 -0.01 0.00 0.00 56.01 56.90 2qbh n LEU 96 Cb 0.42 -0.98 -0.03 0.00 -0.11 0.00 0.00 43.42 42.71 2qbh n LEU 96 CO 0.74 -3.63 1.04 -0.83 -1.51 0.00 0.00 177.39 173.19 2qbh s GLY 97 N -0.99 1.04 0.00 -0.72 0.00 -1.26 -3.67 107.32 101.73 2qbh s GLY 97 Ca 0.61 -1.53 0.00 0.00 0.00 0.00 0.00 44.72 43.80 2qbh s GLY 97 CO 0.60 2.46 0.00 0.61 0.00 0.00 0.00 173.10 176.77 2qbh n GLY 98 N 5.37 0.64 0.39 0.20 0.00 -1.26 -4.89 105.19 105.63 2qbh n GLY 98 Ca 0.01 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.21 2qbh n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qbh h MET 99 N 3.25 0.00 0.00 1.61 -0.00 -1.82 1.59 114.93 119.56 2qbh h MET 99 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.68 2qbh h MET 99 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2qbh h MET 99 CO 0.00 0.00 -0.92 1.28 -0.00 0.00 0.00 176.91 177.27 2qbh n LEU 100 N -3.30 1.90 -0.01 -0.10 4.32 -1.26 -3.95 117.00 114.60 2qbh n LEU 100 Ca 0.07 0.42 -0.13 0.00 -0.02 0.00 0.00 56.01 56.35 2qbh n LEU 100 Cb 0.74 -0.78 -0.08 0.00 -1.62 0.00 0.00 43.42 41.67 2qbh n LEU 100 CO 0.20 -0.29 0.71 0.00 -1.22 0.00 0.00 177.39 176.80 2qbh h THR 101 N -1.00 1.27 -1.14 -5.08 1.03 -1.77 -3.10 112.91 103.12 2qbh h THR 101 Ca -0.03 -0.82 -0.56 0.00 -0.01 0.00 0.00 66.41 64.98 2qbh h THR 101 Cb 0.89 1.76 -0.21 0.00 -1.07 0.00 0.00 68.15 69.52 2qbh h THR 101 CO -0.02 0.22 0.66 -3.20 -0.01 0.00 0.00 175.52 173.18 2qbh n ASN 102 N -4.89 7.00 -0.06 0.00 5.15 0.54 -4.65 115.26 118.35 2qbh n ASN 102 Ca -0.07 -3.45 -0.09 0.00 -0.60 0.00 0.00 54.58 50.37 2qbh n ASN 102 Cb 0.19 -1.10 -0.02 0.00 -0.53 0.00 0.00 39.78 38.33 2qbh n ASN 102 CO 0.00 0.00 0.00 -0.25 1.40 0.00 0.00 177.26 178.41 2qbh h TRP 103 N 2.44 0.18 -0.97 1.20 7.01 -1.43 -0.37 115.95 124.02 2qbh h TRP 103 Ca 0.46 0.01 0.30 0.00 2.11 0.00 0.00 58.89 61.77 2qbh h TRP 103 Cb 0.61 -0.05 -0.15 0.00 -2.10 0.00 0.00 29.16 27.48 2qbh h TRP 103 CO 1.24 0.09 0.45 1.57 -2.79 0.00 0.00 178.44 179.01 2qbh h LYS 104 N 0.22 0.25 0.11 2.65 2.10 -1.88 0.65 116.57 120.67 2qbh h LYS 104 Ca 0.10 -0.01 -0.30 0.00 -2.00 0.00 0.00 60.65 58.44 2qbh h LYS 104 Cb 0.05 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 31.32 2qbh h LYS 104 CO -0.09 0.16 -1.54 1.15 -2.00 0.00 0.00 179.45 177.13 2qbh h THR 105 N 0.26 0.93 -0.34 0.07 2.02 -1.87 -3.38 112.91 110.60 2qbh h THR 105 Ca 0.69 -2.38 -0.07 0.00 0.77 0.00 0.00 66.41 65.42 2qbh h THR 105 Cb 1.54 2.63 -0.02 0.00 -1.74 0.00 0.00 68.15 70.56 2qbh h THR 105 CO -0.65 0.72 -0.09 0.58 0.37 0.00 0.00 175.52 176.45 2qbh h VAL 106 N -0.26 1.23 -0.28 3.16 2.07 -0.20 -2.78 116.25 119.20 2qbh h VAL 106 Ca -0.33 -1.01 0.04 0.00 0.82 0.00 0.00 66.70 66.21 2qbh h VAL 106 Cb 1.80 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.63 2qbh h VAL 106 CO 0.05 0.34 0.19 0.08 0.02 0.00 0.00 177.57 178.25 2qbh h ARG 107 N 0.54 0.20 -0.80 1.57 0.11 0.11 -1.75 114.38 114.36 2qbh h ARG 107 Ca 0.10 -0.01 0.10 0.00 0.10 0.00 0.00 59.98 60.27 2qbh h ARG 107 Cb 0.48 -0.05 -0.08 0.00 1.11 0.00 0.00 29.97 31.44 2qbh h ARG 107 CO 0.03 0.14 0.43 1.96 0.10 0.00 0.00 179.97 182.62 2qbh h GLN 108 N 0.21 0.68 -0.09 0.08 1.08 -1.66 -1.23 115.11 114.19 2qbh h GLN 108 Ca 0.12 -0.04 0.02 0.00 -1.45 0.00 0.00 58.65 57.30 2qbh h GLN 108 Cb 0.21 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.46 2qbh h GLN 108 CO -0.02 0.45 -0.03 0.77 -0.95 0.00 0.00 178.83 179.04 2qbh h SER 109 N 0.70 -0.12 -0.55 1.46 0.02 -1.46 -2.42 113.55 111.18 2qbh h SER 109 Ca 0.40 0.03 0.11 0.00 -0.84 0.00 0.00 61.79 61.49 2qbh h SER 109 Cb 0.42 0.07 -0.11 0.00 0.14 0.00 0.00 62.40 62.93 2qbh h SER 109 CO -0.28 -0.05 -0.14 0.40 -1.14 0.00 0.00 176.83 175.62 2qbh h ILE 110 N -0.02 0.44 -0.60 3.27 2.04 -1.25 0.10 117.51 121.49 2qbh h ILE 110 Ca 0.05 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.03 2qbh h ILE 110 Cb 0.09 0.44 -0.10 0.00 -0.74 0.00 0.00 36.82 36.52 2qbh h ILE 110 CO -0.10 0.00 0.05 0.50 0.00 0.00 0.00 178.15 178.60 2qbh h LYS 111 N -0.01 0.17 -0.43 2.37 3.64 -0.92 0.11 116.57 121.50 2qbh h LYS 111 Ca 0.26 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.72 2qbh h LYS 111 Cb 0.41 -0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 32.12 2qbh h LYS 111 CO -0.57 0.11 -0.06 -0.09 -2.27 0.00 0.00 179.45 176.57 2qbh h ARG 112 N 0.17 0.04 -0.87 1.90 9.65 -0.44 0.16 114.38 124.99 2qbh h ARG 112 Ca 0.31 -0.00 0.05 0.00 -1.10 0.00 0.00 59.98 59.25 2qbh h ARG 112 Cb 0.50 -0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 29.01 2qbh h ARG 112 CO -0.47 0.03 0.54 1.25 2.80 0.00 0.00 179.97 184.12 2qbh h LEU 113 N 0.04 0.87 0.00 3.80 6.46 -0.06 -1.37 115.31 125.05 2qbh h LEU 113 Ca 0.21 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.98 2qbh h LEU 113 Cb 0.32 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 40.07 2qbh h LEU 113 CO -0.41 0.57 0.00 0.29 -0.62 0.00 0.00 178.44 178.27 2qbh n LYS 114 N -4.60 0.00 -0.24 1.25 4.76 0.09 -0.44 118.16 118.98 2qbh n LYS 114 Ca 0.12 0.17 0.32 0.00 -2.87 0.00 0.00 58.31 56.05 2qbh n LYS 114 Cb 0.15 -1.04 0.65 0.00 -1.84 0.00 0.00 35.03 32.95 2qbh n LYS 114 CO 0.00 0.00 0.00 0.38 -1.37 0.00 0.00 177.40 176.41 2qbh h ASP 115 N 0.00 0.00 -0.17 4.39 3.04 -1.40 0.73 116.42 123.01 2qbh h ASP 115 Ca 0.00 0.00 -0.16 0.00 -3.24 0.00 0.00 57.03 53.63 2qbh h ASP 115 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 2qbh h ASP 115 CO 0.00 0.00 -0.50 -0.07 -2.04 0.00 0.00 179.24 176.63 2qbh h LEU 116 N 0.00 0.73 -1.77 0.15 3.38 -0.85 -3.04 115.31 113.91 2qbh h LEU 116 Ca 0.51 -0.59 0.02 0.00 0.09 0.00 0.00 57.88 57.90 2qbh h LEU 116 Cb 2.47 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.99 2qbh h LEU 116 CO -0.01 1.20 0.18 -0.33 0.09 0.00 0.00 178.44 179.57 2qbh h GLU 117 N 0.31 0.30 -0.20 1.13 5.08 0.33 0.01 114.58 121.53 2qbh h GLU 117 Ca -0.02 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 2qbh h GLU 117 Cb 1.13 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 2qbh h GLU 117 CO 0.11 0.20 -0.18 1.79 -1.00 0.00 0.00 179.01 179.93 2qbh h THR 118 N 0.31 1.22 0.90 1.13 1.35 -1.37 0.69 112.91 117.14 2qbh h THR 118 Ca 0.10 -1.01 -0.04 0.00 -0.55 0.00 0.00 66.41 64.91 2qbh h THR 118 Cb 0.05 1.27 0.01 0.00 -1.73 0.00 0.00 68.15 67.74 2qbh h THR 118 CO -0.02 0.32 -0.43 1.56 -0.25 0.00 0.00 175.52 176.69 2qbh h GLN 119 N 0.32 -1.16 0.00 4.72 1.08 -0.91 -2.41 115.11 116.74 2qbh h GLN 119 Ca 0.06 0.08 -0.03 0.00 -1.45 0.00 0.00 58.65 57.31 2qbh h GLN 119 Cb 0.50 0.26 -0.00 0.00 -0.05 0.00 0.00 27.48 28.19 2qbh h GLN 119 CO 0.03 -0.77 -0.13 0.66 -0.95 0.00 0.00 178.83 177.67 2qbh h SER 120 N -1.30 0.00 0.00 1.46 4.64 -1.36 0.36 113.55 117.35 2qbh h SER 120 Ca -0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 2qbh h SER 120 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 2qbh h SER 120 CO 0.20 0.13 0.00 1.67 -0.87 0.00 0.00 176.83 177.96 2qbh n GLN 121 N -3.65 0.00 -0.03 4.77 0.00 0.24 -4.85 117.38 113.87 2qbh n GLN 121 Ca -0.02 0.63 0.00 0.00 -0.00 0.00 0.00 57.00 57.62 2qbh n GLN 121 Cb 0.25 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.99 2qbh n GLN 121 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 2qbh n ASP 122 N -2.27 0.84 -0.47 1.69 8.00 -0.96 -4.93 116.55 118.46 2qbh n ASP 122 Ca 0.00 -0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.48 2qbh n ASP 122 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2qbh n ASP 122 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qbh n GLY 123 N 5.00 0.42 0.88 0.44 0.00 -1.26 -2.92 105.19 107.74 2qbh n GLY 123 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2qbh n GLY 123 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qbh n THR 124 N 0.29 0.71 0.11 2.61 -2.24 -1.16 -3.71 114.28 110.89 2qbh n THR 124 Ca 0.00 -0.62 0.05 0.00 -2.27 0.00 0.00 64.05 61.21 2qbh n THR 124 Cb 0.07 0.22 -0.08 0.00 -2.10 0.00 0.00 70.33 68.45 2qbh n THR 124 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 2qbh n PHE 125 N 0.75 0.00 -2.78 4.78 -0.00 0.12 -4.42 117.46 115.92 2qbh n PHE 125 Ca 0.15 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 57.17 2qbh n PHE 125 Cb 0.42 -0.18 -0.03 0.00 -0.00 0.00 0.00 39.48 39.69 2qbh n PHE 125 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2qbh s ASP 126 N -2.91 6.37 -0.17 5.98 2.15 -1.24 -4.92 116.67 121.93 2qbh s ASP 126 Ca -0.02 -1.33 -0.32 0.00 0.43 0.00 0.00 52.55 51.32 2qbh s ASP 126 Cb 0.07 -2.46 0.14 0.00 -0.30 0.00 0.00 42.92 40.37 2qbh s ASP 126 CO 0.43 -1.39 1.13 -1.59 -0.17 0.00 0.00 175.17 173.58 2qbh s LYS 127 N 4.05 0.41 0.46 4.34 0.00 -1.26 -5.10 119.74 122.64 2qbh s LYS 127 Ca 0.32 -0.05 0.00 0.00 0.00 0.00 0.00 55.97 56.24 2qbh s LYS 127 Cb -0.09 0.19 0.00 0.00 0.00 0.00 0.00 37.83 37.93 2qbh s LYS 127 CO 0.01 -0.16 0.00 -0.11 0.00 0.00 0.00 175.35 175.09 2qbh n LEU 128 N 0.22 -0.78 -4.45 2.77 -0.00 -1.26 -4.35 117.00 109.15 2qbh n LEU 128 Ca -0.04 1.81 -0.34 0.00 -0.00 0.00 0.00 56.01 57.44 2qbh n LEU 128 Cb 0.59 -2.87 0.11 0.00 -0.00 0.00 0.00 43.42 41.24 2qbh n LEU 128 CO 0.11 -1.94 0.03 0.35 -0.00 0.00 0.00 177.39 175.94 2qbh n THR 129 N -3.89 0.69 -0.29 1.96 -2.24 -1.26 -4.61 114.28 104.65 2qbh n THR 129 Ca -0.06 -0.25 0.15 0.00 -2.27 0.00 0.00 64.05 61.62 2qbh n THR 129 Cb 0.54 -0.70 0.41 0.00 -2.10 0.00 0.00 70.33 68.48 2qbh n THR 129 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2qbh h LYS 130 N -1.16 0.59 -0.27 -0.78 1.79 -2.00 -0.27 116.57 114.48 2qbh h LYS 130 Ca -0.44 -0.04 0.05 0.00 -2.18 0.00 0.00 60.65 58.05 2qbh h LYS 130 Cb 1.30 -0.13 -0.05 0.00 -1.58 0.00 0.00 32.23 31.77 2qbh h LYS 130 CO 0.38 0.39 -0.07 -0.22 -1.08 0.00 0.00 179.45 178.85 2qbh h LYS 131 N 0.61 -0.00 0.28 3.15 3.64 -1.97 -0.26 116.57 122.01 2qbh h LYS 131 Ca 0.50 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.87 2qbh h LYS 131 Cb 0.95 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 2qbh h LYS 131 CO -0.25 -0.00 -0.13 1.49 -2.27 0.00 0.00 179.45 178.29 2qbh h GLU 132 N -0.00 -0.36 -0.58 1.90 4.57 -1.37 0.10 114.58 118.84 2qbh h GLU 132 Ca 0.13 0.02 0.12 0.00 -1.18 0.00 0.00 59.36 58.45 2qbh h GLU 132 Cb 0.20 0.08 -0.10 0.00 -0.16 0.00 0.00 28.75 28.78 2qbh h GLU 132 CO -0.28 -0.21 0.01 0.00 -1.18 0.00 0.00 179.01 177.35 2qbh h ALA 133 N 0.30 0.58 -0.56 2.92 0.00 -1.18 0.24 119.26 121.56 2qbh h ALA 133 Ca -0.04 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2qbh h ALA 133 Cb 0.32 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2qbh h ALA 133 CO 0.06 -0.38 0.26 -0.07 0.00 0.00 0.00 179.25 179.12 2qbh h LEU 134 N 0.13 0.71 -0.36 0.00 3.38 -0.76 0.30 115.31 118.72 2qbh h LEU 134 Ca 0.30 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2qbh h LEU 134 Cb 0.47 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2qbh h LEU 134 CO -0.48 0.61 0.20 0.24 0.09 0.00 0.00 178.44 179.10 2qbh h MET 135 N 0.78 0.50 0.18 1.13 2.86 0.21 -2.64 114.93 117.94 2qbh h MET 135 Ca 0.19 -0.05 -0.32 0.00 -2.06 0.00 0.00 59.70 57.46 2qbh h MET 135 Cb 0.10 -0.10 0.01 0.00 0.06 0.00 0.00 31.60 31.67 2qbh h MET 135 CO -0.02 0.40 -1.52 0.00 1.06 0.00 0.00 176.91 176.83 2qbh h ARG 136 N 0.46 0.37 -0.73 1.72 3.08 -0.94 -3.24 114.38 115.09 2qbh h ARG 136 Ca 0.13 -0.63 0.12 0.00 0.07 0.00 0.00 59.98 59.66 2qbh h ARG 136 Cb 0.05 0.24 -0.08 0.00 0.08 0.00 0.00 29.97 30.25 2qbh h ARG 136 CO -0.02 1.27 0.33 1.79 -1.07 0.00 0.00 179.97 182.28 2qbh h THR 137 N 0.10 0.76 -0.64 2.04 1.35 -0.41 -0.50 112.91 115.61 2qbh h THR 137 Ca -0.25 -0.18 -0.05 0.00 -0.55 0.00 0.00 66.41 65.38 2qbh h THR 137 Cb 2.07 0.18 -0.03 0.00 -1.73 0.00 0.00 68.15 68.65 2qbh h THR 137 CO 0.21 0.10 0.22 -0.09 -0.25 0.00 0.00 175.52 175.71 2qbh h ARG 138 N 0.53 0.99 -0.61 4.72 2.43 -1.58 -3.04 114.38 117.82 2qbh h ARG 138 Ca 0.38 -0.20 0.13 0.00 -0.81 0.00 0.00 59.98 59.48 2qbh h ARG 138 Cb 0.49 -0.15 -0.11 0.00 -0.42 0.00 0.00 29.97 29.78 2qbh h ARG 138 CO -0.33 0.85 -0.07 1.49 -1.51 0.00 0.00 179.97 180.40 2qbh h GLU 139 N 0.92 0.05 -0.49 0.20 4.81 -1.12 -0.33 114.58 118.62 2qbh h GLU 139 Ca 0.21 -0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.49 2qbh h GLU 139 Cb 0.26 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.58 2qbh h GLU 139 CO -0.01 0.04 0.21 -0.07 -0.73 0.00 0.00 179.01 178.44 2qbh h LEU 140 N 0.06 0.26 -0.19 1.64 4.07 -1.37 -0.71 115.31 119.06 2qbh h LEU 140 Ca 0.31 0.05 0.02 0.00 0.08 0.00 0.00 57.88 58.34 2qbh h LEU 140 Cb 0.50 0.01 -0.04 0.00 1.08 0.00 0.00 40.66 42.20 2qbh h LEU 140 CO -0.58 0.18 -0.27 -0.33 -1.08 0.00 0.00 178.44 176.36 2qbh h GLU 141 N 0.41 -0.19 0.18 1.13 5.08 -1.06 0.14 114.58 120.27 2qbh h GLU 141 Ca 0.23 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.61 2qbh h GLU 141 Cb 0.20 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2qbh h GLU 141 CO -0.20 -0.13 -0.21 -0.22 -1.00 0.00 0.00 179.01 177.25 2qbh h LYS 142 N -0.20 -0.42 -0.74 2.33 3.11 -1.35 -2.91 116.57 116.39 2qbh h LYS 142 Ca 0.03 0.03 0.15 0.00 -2.81 0.00 0.00 60.65 58.06 2qbh h LYS 142 Cb 0.29 0.10 -0.10 0.00 -1.00 0.00 0.00 32.23 31.51 2qbh h LYS 142 CO -0.29 -0.28 0.24 -0.07 -2.81 0.00 0.00 179.45 176.24 2qbh h LEU 143 N -0.44 0.14 -1.91 5.20 3.38 -0.80 0.15 115.31 121.03 2qbh h LEU 143 Ca 0.01 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2qbh h LEU 143 Cb 0.42 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 2qbh h LEU 143 CO -0.07 0.03 -0.09 -0.33 0.09 0.00 0.00 178.44 178.06 2qbh h GLU 144 N 0.35 0.00 -0.14 1.13 3.07 -0.54 1.18 114.58 119.62 2qbh h GLU 144 Ca 0.42 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 59.10 2qbh h GLU 144 Cb 0.68 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.60 2qbh h GLU 144 CO -0.46 0.09 -0.59 -0.91 -1.40 0.00 0.00 179.01 175.75 2qbh h ASN 145 N 0.00 0.76 0.28 1.42 -0.26 -0.55 -0.33 115.58 116.90 2qbh h ASN 145 Ca -0.00 -0.62 0.00 0.00 -0.56 0.00 0.00 56.30 55.12 2qbh h ASN 145 Cb 0.17 -0.22 0.00 0.00 -1.06 0.00 0.00 38.32 37.21 2qbh h ASN 145 CO 0.01 1.25 -0.96 -1.54 -1.06 0.00 0.00 177.43 175.13 2qbh n SER 146 N -4.12 0.68 0.01 5.81 3.41 -0.75 -3.93 113.62 114.72 2qbh n SER 146 Ca -0.07 -0.47 0.00 0.00 -0.26 0.00 0.00 58.87 58.07 2qbh n SER 146 Cb 0.64 0.82 0.00 0.00 -0.26 0.00 0.00 64.21 65.41 2qbh n SER 146 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2qbh n LEU 147 N -1.73 0.05 -0.20 1.04 4.77 0.40 -4.81 117.00 116.52 2qbh n LEU 147 Ca 0.03 0.02 0.01 0.00 -0.03 0.00 0.00 56.01 56.04 2qbh n LEU 147 Cb 0.39 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.51 2qbh n LEU 147 CO 0.40 -0.19 0.33 0.61 -1.33 0.00 0.00 177.39 177.22 2qbh n GLY 148 N 2.60 -1.03 0.14 -0.72 0.00 -0.14 0.22 105.19 106.27 2qbh n GLY 148 Ca 0.00 0.59 0.09 0.00 0.00 0.00 0.00 46.02 46.70 2qbh n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qbh n GLY 149 N -1.29 -0.75 0.00 -0.02 0.00 -1.22 -2.12 105.19 99.79 2qbh n GLY 149 Ca 0.07 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2qbh n GLY 149 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2qbh n ILE 150 N -2.10 0.00 -0.23 -0.61 3.06 0.60 -2.17 119.36 117.91 2qbh n ILE 150 Ca -0.01 -0.14 0.09 0.00 -2.50 0.00 0.00 62.75 60.20 2qbh n ILE 150 Cb 0.11 1.12 0.18 0.00 0.54 0.00 0.00 39.64 41.60 2qbh n ILE 150 CO 0.00 0.00 0.00 2.29 -2.50 0.00 0.00 176.55 176.34 2qbh n LYS 151 N -0.22 -0.05 -3.05 9.51 2.85 0.58 -3.22 118.16 124.56 2qbh n LYS 151 Ca 0.00 0.99 -0.44 0.00 -1.05 0.00 0.00 58.31 57.81 2qbh n LYS 151 Cb 0.03 -1.57 -0.04 0.00 -0.65 0.00 0.00 35.03 32.81 2qbh n LYS 151 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2qbh s ASP 152 N -5.02 6.37 0.00 -5.58 1.01 -1.26 -4.78 116.67 107.41 2qbh s ASP 152 Ca -0.09 -1.69 0.00 0.00 0.71 0.00 0.00 52.55 51.49 2qbh s ASP 152 Cb 0.19 -2.33 0.00 0.00 1.01 0.00 0.00 42.92 41.79 2qbh s ASP 152 CO 0.52 -1.09 0.00 0.80 0.21 0.00 0.00 175.17 175.61 2qbh n MET 153 N 6.31 0.00 -0.94 8.23 1.56 -1.20 -5.06 117.12 126.02 2qbh n MET 153 Ca 0.03 0.00 -0.34 0.00 -0.27 0.00 0.00 57.70 57.12 2qbh n MET 153 Cb 0.45 0.00 -0.04 0.00 2.15 0.00 0.00 33.22 35.78 2qbh n MET 153 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2qbh n GLY 154 N 0.00 2.65 0.00 -5.12 0.00 -1.26 -4.70 105.19 96.76 2qbh n GLY 154 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.96 2qbh n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qbh n GLY 155 N 4.26 3.77 3.65 -0.02 0.00 -1.26 -5.13 105.19 110.46 2qbh n GLY 155 Ca 0.46 -1.13 -0.39 0.00 0.00 0.00 0.00 46.02 44.96 2qbh n GLY 155 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qbh n LEU 156 N 0.00 3.96 -4.77 0.99 4.32 -1.26 -4.96 117.00 115.28 2qbh n LEU 156 Ca 0.00 0.89 -0.32 0.00 -0.02 0.00 0.00 56.01 56.56 2qbh n LEU 156 Cb 0.00 -1.43 0.07 0.00 -1.62 0.00 0.00 43.42 40.44 2qbh n LEU 156 CO 0.00 -1.47 0.72 -2.16 -1.22 0.00 0.00 177.39 173.25 2qbh s PRO 157 N -2.65 2.47 -0.08 3.23 0.04 -1.26 -4.99 135.00 131.76 2qbh s PRO 157 Ca 0.72 1.26 -0.27 0.00 0.04 0.00 0.00 61.00 62.75 2qbh s PRO 157 Cb -0.44 -1.92 -0.23 0.00 0.04 0.00 0.00 34.50 31.95 2qbh s PRO 157 CO 0.49 -1.49 1.02 -0.44 0.04 0.00 0.00 177.00 176.62 2qbh h ASP 158 N -0.67 -0.01 -4.90 6.66 3.45 -1.52 -3.48 116.42 115.96 2qbh h ASP 158 Ca -0.45 -0.72 -0.53 0.00 0.43 0.00 0.00 57.03 55.76 2qbh h ASP 158 Cb 1.24 0.00 -0.13 0.00 -0.56 0.00 0.00 39.33 39.88 2qbh h ASP 158 CO 0.52 0.72 -0.47 0.00 -1.57 0.00 0.00 179.24 178.44 2qbh n ALA 159 N -2.48 0.63 -3.68 3.45 0.00 -0.61 -4.43 120.51 113.39 2qbh n ALA 159 Ca -0.09 -2.05 -0.13 0.00 0.00 0.00 0.00 53.44 51.17 2qbh n ALA 159 Cb 0.36 1.47 -0.13 0.00 0.00 0.00 0.00 19.45 21.15 2qbh n ALA 159 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2qbh s LEU 160 N 0.00 -0.17 -0.28 0.00 2.96 -0.21 -3.13 118.68 117.86 2qbh s LEU 160 Ca 0.28 0.60 0.02 0.00 -0.22 0.00 0.00 54.13 54.81 2qbh s LEU 160 Cb 0.01 0.75 0.07 0.00 0.50 0.00 0.00 46.19 47.52 2qbh s LEU 160 CO 0.20 -0.22 -0.04 0.12 -1.32 0.00 0.00 176.35 175.08 2qbh s PHE 161 N 2.17 3.03 0.05 5.38 2.19 -0.94 0.81 117.98 130.67 2qbh s PHE 161 Ca -0.01 -2.29 0.04 0.00 0.33 0.00 0.00 56.93 54.99 2qbh s PHE 161 Cb -0.12 -2.07 -0.04 0.00 -1.31 0.00 0.00 43.02 39.49 2qbh s PHE 161 CO -0.09 -0.87 -0.00 0.54 1.83 0.00 0.00 175.22 176.63 2qbh s VAL 162 N 1.17 4.06 0.00 3.12 0.11 0.13 -0.53 120.40 128.45 2qbh s VAL 162 Ca -0.02 -0.84 0.00 0.00 -2.93 0.00 0.00 61.98 58.20 2qbh s VAL 162 Cb -0.19 -2.88 0.00 0.00 -1.53 0.00 0.00 36.38 31.77 2qbh s VAL 162 CO -0.08 0.22 0.68 0.00 -3.33 0.00 0.00 175.10 172.60 2qbh n ILE 163 N 0.90 0.00 -4.55 7.04 0.13 0.91 -3.31 119.36 120.48 2qbh n ILE 163 Ca -0.12 1.16 -0.34 0.00 -1.10 0.00 0.00 62.75 62.35 2qbh n ILE 163 Cb 0.52 -2.11 -0.12 0.00 -0.84 0.00 0.00 39.64 37.08 2qbh n ILE 163 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 2qbh s ASP 164 N -2.16 4.58 0.00 9.51 2.15 -1.26 -1.06 116.67 128.43 2qbh s ASP 164 Ca 0.00 -0.14 0.23 0.00 0.43 0.00 0.00 52.55 53.07 2qbh s ASP 164 Cb 0.00 -1.56 1.37 0.00 -0.30 0.00 0.00 42.92 42.43 2qbh s ASP 164 CO 0.00 0.23 1.86 0.00 -0.17 0.00 0.00 175.17 177.09 2qbh n ALA 165 N 3.14 2.60 -0.04 3.66 0.00 -1.26 -3.32 120.51 125.29 2qbh n ALA 165 Ca -0.18 -0.14 -0.04 0.00 0.00 0.00 0.00 53.44 53.08 2qbh n ALA 165 Cb 0.53 -1.37 -0.01 0.00 0.00 0.00 0.00 19.45 18.59 2qbh n ALA 165 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qbh n ASP 166 N -0.87 0.91 0.27 0.00 8.00 -1.26 -3.54 116.55 120.06 2qbh n ASP 166 Ca 0.17 0.27 0.11 0.00 0.71 0.00 0.00 54.79 56.05 2qbh n ASP 166 Cb 0.08 -0.64 0.75 0.00 -0.02 0.00 0.00 41.12 41.28 2qbh n ASP 166 CO 0.00 0.00 0.00 -0.74 -0.39 0.00 0.00 177.20 176.07 2qbh h HIS 167 N -0.48 0.00 -0.61 1.24 2.76 -1.98 -1.30 115.15 114.77 2qbh h HIS 167 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2qbh h HIS 167 Cb 0.39 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.35 2qbh h HIS 167 CO -0.17 0.06 0.00 0.39 -1.30 0.00 0.00 177.93 176.91 2qbh n GLU 168 N -4.04 3.02 -0.26 5.26 -0.58 -1.21 -4.70 120.64 118.13 2qbh n GLU 168 Ca -0.03 -2.60 0.10 0.00 -0.42 0.00 0.00 57.16 54.22 2qbh n GLU 168 Cb 0.14 -1.59 0.21 0.00 -0.57 0.00 0.00 31.44 29.62 2qbh n GLU 168 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 2qbh n HIS 169 N 1.19 0.45 -0.16 -0.32 1.44 -0.49 0.06 115.22 117.39 2qbh n HIS 169 Ca 0.22 0.92 -0.04 0.00 -2.01 0.00 0.00 57.72 56.81 2qbh n HIS 169 Cb 0.66 -1.05 0.03 0.00 0.12 0.00 0.00 29.99 29.74 2qbh n HIS 169 CO 0.00 0.00 0.00 0.82 -2.81 0.00 0.00 176.34 174.35 2qbh h ILE 170 N 0.00 0.38 0.02 0.61 1.08 -1.84 -2.06 117.51 115.71 2qbh h ILE 170 Ca 0.45 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.94 2qbh h ILE 170 Cb 0.89 0.38 -0.04 0.00 -3.07 0.00 0.00 36.82 34.98 2qbh h ILE 170 CO -0.73 0.00 -0.21 0.00 -0.69 0.00 0.00 178.15 176.52 2qbh h ALA 171 N 1.31 -0.29 -0.77 1.87 0.00 -0.74 -2.51 119.26 118.12 2qbh h ALA 171 Ca 0.24 -0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.29 2qbh h ALA 171 Cb 0.45 0.37 -0.10 0.00 0.00 0.00 0.00 17.79 18.50 2qbh h ALA 171 CO -0.56 -0.72 0.30 0.82 0.00 0.00 0.00 179.25 179.10 2qbh h ILE 172 N -0.35 0.62 -0.18 0.00 5.03 -1.33 -1.65 117.51 119.65 2qbh h ILE 172 Ca 0.05 -0.14 0.04 0.00 -0.12 0.00 0.00 64.86 64.69 2qbh h ILE 172 Cb 0.42 0.16 -0.04 0.00 -3.03 0.00 0.00 36.82 34.33 2qbh h ILE 172 CO -0.18 0.08 -0.08 0.50 -0.68 0.00 0.00 178.15 177.79 2qbh h LYS 173 N 0.42 -0.05 -0.76 2.37 3.11 -0.95 -2.40 116.57 118.32 2qbh h LYS 173 Ca 0.43 0.00 -0.04 0.00 -2.81 0.00 0.00 60.65 58.24 2qbh h LYS 173 Cb 0.69 0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.90 2qbh h LYS 173 CO -0.43 -0.03 0.33 0.93 -2.81 0.00 0.00 179.45 177.44 2qbh h GLU 174 N -0.05 1.11 0.00 1.90 5.08 -1.18 -2.77 114.58 118.67 2qbh h GLU 174 Ca 0.10 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2qbh h GLU 174 Cb 0.20 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2qbh h GLU 174 CO -0.22 0.88 0.00 0.00 -1.00 0.00 0.00 179.01 178.68 2qbh n ALA 175 N -2.40 -0.27 0.20 3.43 0.00 -0.68 -1.62 120.51 119.17 2qbh n ALA 175 Ca 0.07 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.61 2qbh n ALA 175 Cb 0.16 0.18 0.58 0.00 0.00 0.00 0.00 19.45 20.37 2qbh n ALA 175 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 2qbh h ASN 176 N 0.00 0.00 1.65 0.00 7.08 -1.54 0.58 115.58 123.35 2qbh h ASN 176 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2qbh h ASN 176 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 2qbh h ASN 176 CO 0.00 0.00 -0.26 -1.13 -2.08 0.00 0.00 177.43 173.96 2qbh h ASN 177 N 0.00 0.00 -0.01 6.14 -0.73 -1.04 -3.22 115.58 116.72 2qbh h ASN 177 Ca 0.00 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.16 2qbh h ASN 177 Cb 0.31 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.90 2qbh h ASN 177 CO 0.00 0.01 -0.23 0.18 -0.37 0.00 0.00 177.43 177.02 2qbh n LEU 178 N -2.85 1.44 -0.17 0.34 4.77 0.19 -4.98 117.00 115.74 2qbh n LEU 178 Ca 0.03 -0.79 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 2qbh n LEU 178 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2qbh n LEU 178 CO 0.35 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 2qbh n GLY 179 N 0.96 0.72 3.51 -0.72 0.00 -0.11 -5.04 105.19 104.51 2qbh n GLY 179 Ca 0.05 -0.71 -0.40 0.00 0.00 0.00 0.00 46.02 44.96 2qbh n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qbh s ILE 180 N -2.35 5.16 0.21 -0.61 -1.09 -0.45 -4.97 121.20 117.10 2qbh s ILE 180 Ca 0.00 -0.30 -0.31 0.00 -2.23 0.00 0.00 60.65 57.81 2qbh s ILE 180 Cb 0.00 -3.67 -0.15 0.00 -1.58 0.00 0.00 42.46 37.06 2qbh s ILE 180 CO 0.00 -0.03 1.15 -2.65 -1.23 0.00 0.00 174.94 172.18 2qbh n PRO 181 N 5.09 1.33 -4.88 2.79 -0.02 -1.26 -3.95 135.00 134.09 2qbh n PRO 181 Ca -0.13 0.47 -0.33 0.00 -2.02 0.00 0.00 63.50 61.50 2qbh n PRO 181 Cb 0.49 -1.95 -0.15 0.00 -0.02 0.00 0.00 33.50 31.87 2qbh n PRO 181 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2qbh s VAL 182 N -0.42 2.61 -0.22 -1.45 1.01 -1.26 -1.04 120.40 119.63 2qbh s VAL 182 Ca 0.68 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.87 2qbh s VAL 182 Cb -0.78 -2.07 0.05 0.00 0.00 0.00 0.00 36.38 33.58 2qbh s VAL 182 CO 0.54 0.54 -0.12 -0.36 0.00 0.00 0.00 175.10 175.70 2qbh s PHE 183 N 0.44 2.80 0.03 5.22 0.40 0.24 -2.44 117.98 124.67 2qbh s PHE 183 Ca -0.13 -1.89 -0.03 0.00 -0.60 0.00 0.00 56.93 54.28 2qbh s PHE 183 Cb -0.17 -1.79 -0.01 0.00 0.51 0.00 0.00 43.02 41.56 2qbh s PHE 183 CO 0.06 -0.81 0.05 0.00 0.70 0.00 0.00 175.22 175.21 2qbh s ALA 184 N 1.27 0.01 -0.94 5.36 0.00 -1.22 0.17 121.76 126.41 2qbh s ALA 184 Ca -0.03 -0.55 -0.15 0.00 0.00 0.00 0.00 51.96 51.22 2qbh s ALA 184 Cb -0.17 0.19 0.19 0.00 0.00 0.00 0.00 23.12 23.32 2qbh s ALA 184 CO -0.08 -0.24 1.01 0.42 0.00 0.00 0.00 175.76 176.87 2qbh s ILE 185 N -2.09 5.25 0.45 0.00 1.01 -0.22 -2.23 121.20 123.36 2qbh s ILE 185 Ca -0.10 -2.23 -0.12 0.00 0.00 0.00 0.00 60.65 58.20 2qbh s ILE 185 Cb -0.05 -4.65 -0.07 0.00 0.01 0.00 0.00 42.46 37.71 2qbh s ILE 185 CO -0.03 -1.30 0.84 0.68 0.00 0.00 0.00 174.94 175.14 2qbh s VAL 186 N 1.16 4.72 -0.23 2.92 -7.23 -0.84 -4.47 120.40 116.42 2qbh s VAL 186 Ca 0.28 0.78 -0.21 0.00 -1.81 0.00 0.00 61.98 61.02 2qbh s VAL 186 Cb -0.07 -3.74 0.06 0.00 0.56 0.00 0.00 36.38 33.19 2qbh s VAL 186 CO -0.08 -0.62 0.62 1.51 -0.31 0.00 0.00 175.10 176.22 2qbh s ASP 187 N -3.23 -0.66 0.00 4.85 -4.77 -1.25 -0.43 116.67 111.17 2qbh s ASP 187 Ca 0.53 1.26 0.00 0.00 -3.30 0.00 0.00 52.55 51.04 2qbh s ASP 187 Cb -0.10 1.26 0.00 0.00 -1.09 0.00 0.00 42.92 42.99 2qbh s ASP 187 CO 0.33 -0.22 0.00 0.35 0.70 0.00 0.00 175.17 176.33 2qbh n THR 188 N 2.89 0.00 0.58 2.11 -2.24 -1.26 0.18 114.28 116.54 2qbh n THR 188 Ca -0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2qbh n THR 188 Cb 0.56 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 2qbh n THR 188 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2qbh n ASN 189 N 0.02 1.33 -4.38 3.42 6.94 -1.26 -1.88 115.26 119.44 2qbh n ASN 189 Ca 0.00 -1.16 -0.23 0.00 -0.02 0.00 0.00 54.58 53.17 2qbh n ASN 189 Cb 0.00 -0.29 -0.00 0.00 -2.36 0.00 0.00 39.78 37.13 2qbh n ASN 189 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 2qbh n SER 190 N 0.53 2.54 -3.85 0.53 7.64 0.13 -4.91 113.62 116.23 2qbh n SER 190 Ca 0.00 -2.62 -0.30 0.00 1.01 0.00 0.00 58.87 56.96 2qbh n SER 190 Cb 0.24 -0.01 -0.15 0.00 -1.01 0.00 0.00 64.21 63.28 2qbh n SER 190 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2qbh s ASP 191 N -3.70 3.98 0.31 6.43 -1.08 -1.26 -4.76 116.67 116.59 2qbh s ASP 191 Ca 0.24 -1.49 0.15 0.00 -0.52 0.00 0.00 52.55 50.93 2qbh s ASP 191 Cb -0.02 -1.08 0.46 0.00 -1.46 0.00 0.00 42.92 40.83 2qbh s ASP 191 CO 0.15 -0.34 1.64 1.55 0.52 0.00 0.00 175.17 178.70 2qbh h PRO 192 N 7.97 0.00 -0.89 4.34 0.13 -1.92 -3.29 132.00 138.35 2qbh h PRO 192 Ca -0.14 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 65.13 2qbh h PRO 192 Cb 1.05 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.11 2qbh h PRO 192 CO 0.45 0.52 0.57 -0.44 -0.23 0.00 0.00 178.00 178.86 2qbh h ASP 193 N 0.00 0.68 0.00 1.44 3.32 -1.94 -3.23 116.42 116.69 2qbh h ASP 193 Ca -0.01 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2qbh h ASP 193 Cb 1.06 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.51 2qbh h ASP 193 CO 0.07 0.35 0.00 0.61 -1.72 0.00 0.00 179.24 178.55 2qbh n GLY 194 N -1.43 -2.67 3.64 2.75 0.00 -1.24 -4.74 105.19 101.51 2qbh n GLY 194 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2qbh n GLY 194 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2qbh n VAL 195 N -0.69 2.32 0.41 1.61 0.31 -1.22 -4.91 118.33 116.18 2qbh n VAL 195 Ca 0.00 -0.50 0.12 0.00 -0.01 0.00 0.00 64.34 63.95 2qbh n VAL 195 Cb 0.00 -1.29 0.05 0.00 -0.91 0.00 0.00 33.84 31.69 2qbh n VAL 195 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2qbh n ASP 196 N 0.59 0.67 -3.93 4.52 5.68 -1.23 -4.62 116.55 118.24 2qbh n ASP 196 Ca 0.08 0.05 -0.30 0.00 -0.50 0.00 0.00 54.79 54.11 2qbh n ASP 196 Cb 0.38 0.57 -0.14 0.00 -1.14 0.00 0.00 41.12 40.79 2qbh n ASP 196 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 2qbh s PHE 197 N -3.25 3.10 0.39 2.11 0.08 -1.02 -5.03 117.98 114.36 2qbh s PHE 197 Ca 0.03 -3.00 -0.26 0.00 0.12 0.00 0.00 56.93 53.81 2qbh s PHE 197 Cb 0.13 -2.69 -0.09 0.00 -0.57 0.00 0.00 43.02 39.80 2qbh s PHE 197 CO 0.78 -0.79 1.28 0.08 -0.10 0.00 0.00 175.22 176.47 2qbh s VAL 198 N 0.09 2.70 -0.41 -0.44 1.01 -1.26 -3.39 120.40 118.71 2qbh s VAL 198 Ca 0.16 0.63 0.07 0.00 0.00 0.00 0.00 61.98 62.84 2qbh s VAL 198 Cb -0.24 -3.37 0.24 0.00 0.00 0.00 0.00 36.38 33.01 2qbh s VAL 198 CO -0.02 0.10 0.55 -0.38 0.00 0.00 0.00 175.10 175.35 2qbh n ILE 199 N 0.21 -0.65 -1.54 2.22 5.41 -0.95 -4.75 119.36 119.31 2qbh n ILE 199 Ca 0.03 -3.63 -0.24 0.00 1.00 0.00 0.00 62.75 59.91 2qbh n ILE 199 Cb 0.44 -1.49 -0.09 0.00 -0.71 0.00 0.00 39.64 37.79 2qbh n ILE 199 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2qbh n PRO 200 N 1.57 0.58 -3.70 0.38 -0.04 -1.23 -1.99 135.00 130.56 2qbh n PRO 200 Ca 0.20 -0.39 -0.10 0.00 -0.04 0.00 0.00 63.50 63.18 2qbh n PRO 200 Cb 0.54 -3.04 -0.05 0.00 -0.04 0.00 0.00 33.50 30.91 2qbh n PRO 200 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2qbh s GLY 201 N 9.67 -0.14 -0.37 0.55 0.00 0.43 -4.88 107.32 112.58 2qbh s GLY 201 Ca 1.04 -0.22 -0.42 0.00 0.00 0.00 0.00 44.72 45.12 2qbh s GLY 201 CO 0.24 -0.42 1.77 -2.01 0.00 0.00 0.00 173.10 172.69 2qbh n ASN 202 N -0.21 1.90 0.33 1.64 4.05 -1.24 -3.93 115.26 117.80 2qbh n ASN 202 Ca -0.15 1.02 0.21 0.00 0.45 0.00 0.00 54.58 56.12 2qbh n ASN 202 Cb 0.63 -1.06 1.17 0.00 1.23 0.00 0.00 39.78 41.75 2qbh n ASN 202 CO 0.00 0.00 0.00 -2.24 -3.05 0.00 0.00 177.26 171.97 2qbh h ASP 203 N 7.15 0.00 0.00 1.20 2.03 -1.88 -3.44 116.42 121.49 2qbh h ASP 203 Ca -0.41 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.89 2qbh h ASP 203 Cb 1.34 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.84 2qbh h ASP 203 CO 0.98 0.00 0.00 -0.67 -1.03 0.00 0.00 179.24 178.52 2qbh n ASP 204 N -3.23 0.00 -1.38 4.15 2.03 -1.26 -4.60 116.55 112.26 2qbh n ASP 204 Ca -0.03 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.28 2qbh n ASP 204 Cb 0.07 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.47 2qbh n ASP 204 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2qbh n ALA 205 N -3.00 -2.40 0.09 -1.67 0.00 -1.26 -3.92 120.51 108.35 2qbh n ALA 205 Ca 0.00 0.30 0.20 0.00 0.00 0.00 0.00 53.44 53.94 2qbh n ALA 205 Cb 0.00 -1.10 0.75 0.00 0.00 0.00 0.00 19.45 19.10 2qbh n ALA 205 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2qbh h ILE 206 N 2.44 0.53 0.00 0.00 1.08 -1.99 -2.60 117.51 116.96 2qbh h ILE 206 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2qbh h ILE 206 Cb 0.00 0.73 0.00 0.00 -3.07 0.00 0.00 36.82 34.48 2qbh h ILE 206 CO 0.00 0.00 -0.03 -0.09 -0.69 0.00 0.00 178.15 177.34 2qbh h ARG 207 N 0.00 0.00 -1.13 2.37 9.65 -1.85 -3.25 114.38 120.18 2qbh h ARG 207 Ca 0.19 0.00 0.36 0.00 -1.10 0.00 0.00 59.98 59.43 2qbh h ARG 207 Cb 0.91 0.00 -0.13 0.00 -1.39 0.00 0.00 29.97 29.35 2qbh h ARG 207 CO -0.00 0.00 0.69 0.00 2.80 0.00 0.00 179.97 183.46 2qbh h ALA 208 N -1.10 2.31 0.18 2.80 0.00 -1.68 0.31 119.26 122.09 2qbh h ALA 208 Ca 0.00 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2qbh h ALA 208 Cb 0.03 0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2qbh h ALA 208 CO 0.00 -0.90 -0.08 -0.39 0.00 0.00 0.00 179.25 177.87 2qbh h VAL 209 N 0.23 0.00 -0.65 0.00 -1.51 -1.59 -2.98 116.25 109.75 2qbh h VAL 209 Ca 0.75 -0.11 0.07 0.00 -1.23 0.00 0.00 66.70 66.18 2qbh h VAL 209 Cb 2.02 0.00 -0.06 0.00 -2.13 0.00 0.00 31.29 31.12 2qbh h VAL 209 CO -0.49 0.00 0.34 0.71 -1.23 0.00 0.00 177.57 176.90 2qbh h THR 210 N -0.34 0.92 -0.16 7.19 1.35 -1.49 0.10 112.91 120.49 2qbh h THR 210 Ca -0.02 -0.21 0.02 0.00 -0.55 0.00 0.00 66.41 65.64 2qbh h THR 210 Cb 0.18 0.25 -0.03 0.00 -1.73 0.00 0.00 68.15 66.82 2qbh h THR 210 CO 0.04 0.11 -0.23 0.25 -0.25 0.00 0.00 175.52 175.45 2qbh h LEU 211 N 0.62 -0.75 -0.97 3.87 7.12 -0.50 -1.39 115.31 123.31 2qbh h LEU 211 Ca 0.30 0.10 -0.11 0.00 0.13 0.00 0.00 57.88 58.30 2qbh h LEU 211 Cb 0.23 0.31 -0.01 0.00 -0.53 0.00 0.00 40.66 40.66 2qbh h LEU 211 CO -0.21 -0.17 -0.50 0.22 -0.13 0.00 0.00 178.44 177.65 2qbh h TYR 212 N -0.17 0.03 0.19 1.25 3.20 -1.42 -1.88 116.97 118.17 2qbh h TYR 212 Ca 0.03 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.90 2qbh h TYR 212 Cb 0.24 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.47 2qbh h TYR 212 CO -0.64 0.52 -0.43 -0.07 -1.64 0.00 0.00 178.16 175.90 2qbh h LEU 213 N 0.02 -1.26 -0.81 2.82 3.38 -0.14 0.27 115.31 119.58 2qbh h LEU 213 Ca -0.00 0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.98 2qbh h LEU 213 Cb 0.90 0.46 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 2qbh h LEU 213 CO 0.07 -0.52 -0.47 1.23 0.09 0.00 0.00 178.44 178.84 2qbh h GLY 214 N -0.71 0.31 0.65 0.83 0.00 -1.30 -1.18 103.07 101.67 2qbh h GLY 214 Ca 0.00 -0.32 0.08 0.00 0.00 0.00 0.00 47.33 47.09 2qbh h GLY 214 CO -0.21 0.29 0.59 0.00 0.00 0.00 0.00 176.54 177.22 2qbh h ALA 215 N 1.28 1.34 0.17 3.60 0.00 -0.56 0.71 119.26 125.80 2qbh h ALA 215 Ca 0.01 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.61 2qbh h ALA 215 Cb 0.92 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.48 2qbh h ALA 215 CO 0.08 0.31 -1.44 -0.39 0.00 0.00 0.00 179.25 177.81 2qbh h VAL 216 N 1.04 1.29 -0.03 0.00 -1.51 -0.33 -3.16 116.25 113.55 2qbh h VAL 216 Ca 0.43 -2.83 0.03 0.00 -1.23 0.00 0.00 66.70 63.09 2qbh h VAL 216 Cb 0.26 2.91 -0.03 0.00 -2.13 0.00 0.00 31.29 32.30 2qbh h VAL 216 CO -0.20 0.85 -0.13 0.00 -1.23 0.00 0.00 177.57 176.86 2qbh h ALA 217 N 0.38 -0.12 0.46 5.19 0.00 -0.58 -1.32 119.26 123.28 2qbh h ALA 217 Ca -0.22 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2qbh h ALA 217 Cb 2.06 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 20.07 2qbh h ALA 217 CO 0.21 -0.61 -0.34 0.00 0.00 0.00 0.00 179.25 178.52 2qbh h ALA 218 N 0.79 -1.10 -0.04 0.00 0.00 -1.00 0.17 119.26 118.07 2qbh h ALA 218 Ca 0.06 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2qbh h ALA 218 Cb 0.27 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2qbh h ALA 218 CO -0.15 -1.09 0.59 1.79 0.00 0.00 0.00 179.25 180.39 2qbh h THR 219 N -0.77 0.02 0.01 0.00 1.35 -1.50 0.45 112.91 112.47 2qbh h THR 219 Ca -0.06 0.00 -0.18 0.00 -0.55 0.00 0.00 66.41 65.62 2qbh h THR 219 Cb 0.63 0.42 -0.02 0.00 -1.73 0.00 0.00 68.15 67.45 2qbh h THR 219 CO 0.02 0.00 -0.99 0.58 -0.25 0.00 0.00 175.52 174.88 2qbh h VAL 220 N 0.00 1.13 -0.05 6.82 2.07 -0.04 -2.70 116.25 123.48 2qbh h VAL 220 Ca 0.02 -2.24 -0.08 0.00 0.82 0.00 0.00 66.70 65.22 2qbh h VAL 220 Cb 1.20 2.56 -0.01 0.00 -1.52 0.00 0.00 31.29 33.52 2qbh h VAL 220 CO -0.00 0.43 -0.33 0.08 0.02 0.00 0.00 177.57 177.77 2qbh h ARG 221 N -0.91 0.09 0.00 1.57 0.11 0.17 -2.30 114.38 113.11 2qbh h ARG 221 Ca -0.26 -0.03 -0.13 0.00 0.10 0.00 0.00 59.98 59.66 2qbh h ARG 221 Cb 1.29 -0.01 -0.02 0.00 1.11 0.00 0.00 29.97 32.35 2qbh h ARG 221 CO -0.13 0.41 -0.61 0.93 0.10 0.00 0.00 179.97 180.67 2qbh h GLU 222 N 0.08 0.00 0.00 0.08 4.39 -0.38 -3.21 114.58 115.54 2qbh h GLU 222 Ca 0.01 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.65 2qbh h GLU 222 Cb 0.63 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.27 2qbh h GLU 222 CO 0.05 0.61 -0.27 0.78 -1.16 0.00 0.00 179.01 179.01 2qbh h GLY 223 N 3.05 0.00 -3.12 -3.84 0.00 -1.07 -3.10 103.07 94.99 2qbh h GLY 223 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 2qbh h GLY 223 CO 0.08 0.00 0.02 0.54 0.00 0.00 0.00 176.54 177.18 2qbh n ARG 224 N -3.69 1.16 -0.32 4.80 1.74 -1.15 -3.86 116.66 115.34 2qbh n ARG 224 Ca -0.01 -0.24 0.00 0.00 -0.77 0.00 0.00 57.85 56.83 2qbh n ARG 224 Cb 0.39 -1.14 0.00 0.00 -1.02 0.00 0.00 32.46 30.69 2qbh n ARG 224 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54