#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbd n LEU 9 N 0.00 0.00 0.23 3.17 7.94 -1.26 -3.80 117.00 123.28 2qbd n LEU 9 Ca 0.00 0.00 0.13 0.00 -1.11 0.00 0.00 56.01 55.03 2qbd n LEU 9 Cb 0.00 0.00 0.67 0.00 0.53 0.00 0.00 43.42 44.62 2qbd n LEU 9 CO 0.00 0.00 0.95 0.11 -1.11 0.00 0.00 177.39 177.34 2qbd h LYS 10 N 0.00 0.00 -0.76 1.96 6.56 -2.03 -0.91 116.57 121.39 2qbd h LYS 10 Ca 0.00 0.00 0.11 0.00 -1.06 0.00 0.00 60.65 59.70 2qbd h LYS 10 Cb 0.00 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 31.61 2qbd h LYS 10 CO 0.00 0.00 0.50 0.00 -2.06 0.00 0.00 179.45 177.89 2qbd h ALA 11 N 1.59 1.88 0.00 3.86 0.00 -2.01 0.34 119.26 124.92 2qbd h ALA 11 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qbd h ALA 11 Cb 0.35 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2qbd h ALA 11 CO 0.00 -0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.60 2qbd n GLY 12 N -1.47 -0.16 2.83 0.00 0.00 -0.35 -3.15 105.19 102.90 2qbd n GLY 12 Ca 0.13 -0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 2qbd n GLY 12 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2qbd n VAL 13 N -0.51 2.97 0.00 1.61 0.31 0.11 -4.68 118.33 118.14 2qbd n VAL 13 Ca 0.00 -5.44 0.00 0.00 -0.01 0.00 0.00 64.34 58.89 2qbd n VAL 13 Cb 0.00 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 31.56 2qbd n VAL 13 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qbd n HIS 14 N -0.30 0.00 0.00 3.52 1.44 -1.19 -4.49 115.22 114.20 2qbd n HIS 14 Ca 0.33 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 56.04 2qbd n HIS 14 Cb 0.45 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.56 2qbd n HIS 14 CO 0.00 0.00 0.00 1.97 -2.81 0.00 0.00 176.34 175.50 2qbd n PHE 15 N -0.52 0.00 0.00 -1.40 1.16 -1.26 -4.70 117.46 110.74 2qbd n PHE 15 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 2qbd n PHE 15 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 2qbd n PHE 15 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2qbd n GLY 16 N 0.00 -1.80 3.61 4.97 0.00 -1.26 -3.90 105.19 106.81 2qbd n GLY 16 Ca 0.00 -1.28 0.03 0.00 0.00 0.00 0.00 46.02 44.77 2qbd n GLY 16 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2qbd s HIS 17 N 0.00 -0.02 0.24 1.61 2.46 -1.17 -4.53 115.29 113.88 2qbd s HIS 17 Ca 0.00 -0.04 0.00 0.00 0.47 0.00 0.00 55.06 55.49 2qbd s HIS 17 Cb 0.00 0.53 0.00 0.00 -0.13 0.00 0.00 32.58 32.98 2qbd s HIS 17 CO 0.00 -0.15 0.00 1.04 -2.47 0.00 0.00 174.74 173.16 2qbd n GLN 18 N -0.52 -5.39 0.00 2.88 3.00 -1.26 -4.43 117.38 111.66 2qbd n GLN 18 Ca -0.08 3.84 0.00 0.00 -0.01 0.00 0.00 57.00 60.74 2qbd n GLN 18 Cb 0.63 -4.13 0.00 0.00 0.00 0.00 0.00 30.24 26.74 2qbd n GLN 18 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 2qbd n THR 19 N 1.59 0.00 -0.65 5.09 5.66 -1.26 -3.76 114.28 120.95 2qbd n THR 19 Ca 0.00 0.37 0.00 0.00 -3.05 0.00 0.00 64.05 61.37 2qbd n THR 19 Cb 0.00 -1.12 0.00 0.00 -1.55 0.00 0.00 70.33 67.66 2qbd n THR 19 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2qbd n ARG 20 N 0.00 0.01 -0.27 1.09 5.12 -1.22 -2.88 116.66 118.51 2qbd n ARG 20 Ca 0.00 -0.35 -0.06 0.00 -1.93 0.00 0.00 57.85 55.51 2qbd n ARG 20 Cb 0.00 -0.68 0.06 0.00 -1.16 0.00 0.00 32.46 30.68 2qbd n ARG 20 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 2qbd h TYR 21 N 0.00 1.08 0.00 -1.55 0.05 -1.93 -3.47 116.97 111.16 2qbd h TYR 21 Ca 0.00 -0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.72 2qbd h TYR 21 Cb 0.45 -0.33 0.00 0.00 1.01 0.00 0.00 36.73 37.86 2qbd h TYR 21 CO 0.00 0.80 0.00 -2.67 -1.05 0.00 0.00 178.16 175.24 2qbd n TRP 22 N -4.39 0.00 -3.51 4.88 4.27 -1.26 -4.83 117.44 112.60 2qbd n TRP 22 Ca 0.06 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.68 2qbd n TRP 22 Cb 0.14 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.06 2qbd n TRP 22 CO 0.00 0.00 0.00 1.21 -2.29 0.00 0.00 177.69 176.61 2qbd s ASN 23 N -1.46 -1.14 0.58 -0.67 3.04 -0.77 -4.02 114.94 110.50 2qbd s ASN 23 Ca 0.00 1.33 0.10 0.00 0.04 0.00 0.00 52.86 54.33 2qbd s ASN 23 Cb 0.00 2.20 0.56 0.00 -1.54 0.00 0.00 41.25 42.47 2qbd s ASN 23 CO 0.00 -0.22 1.27 -0.65 -3.04 0.00 0.00 177.10 174.46 2qbd h PRO 24 N 7.96 0.00 -0.00 0.43 0.11 -1.90 0.37 132.00 138.96 2qbd h PRO 24 Ca -0.19 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.74 2qbd h PRO 24 Cb 1.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2qbd h PRO 24 CO 0.13 0.00 -0.84 0.87 -0.21 0.00 0.00 178.00 177.95 2qbd h LYS 25 N 0.00 0.16 -0.00 1.05 1.57 -1.89 -3.10 116.57 114.35 2qbd h LYS 25 Ca 0.00 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2qbd h LYS 25 Cb 1.38 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.74 2qbd h LYS 25 CO 0.00 0.90 -0.06 -1.33 -0.57 0.00 0.00 179.45 178.39 2qbd n MET 26 N -3.66 0.30 -0.27 3.15 2.81 0.13 -4.12 117.12 115.45 2qbd n MET 26 Ca -0.03 -0.04 0.09 0.00 -1.81 0.00 0.00 57.70 55.91 2qbd n MET 26 Cb 0.78 -1.50 0.23 0.00 -0.71 0.00 0.00 33.22 32.02 2qbd n MET 26 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2qbd h LYS 27 N 0.11 0.24 0.00 0.03 3.11 -1.56 0.22 116.57 118.71 2qbd h LYS 27 Ca 0.00 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 2qbd h LYS 27 Cb 0.39 -0.05 0.00 0.00 -1.00 0.00 0.00 32.23 31.57 2qbd h LYS 27 CO 0.00 0.16 0.00 -2.30 -2.81 0.00 0.00 179.45 174.50 2qbd n PRO 28 N -5.19 0.08 -0.02 1.90 -0.02 -1.26 -1.43 135.00 129.06 2qbd n PRO 28 Ca 0.18 0.54 0.05 0.00 -2.02 0.00 0.00 63.50 62.24 2qbd n PRO 28 Cb 0.56 -1.73 0.06 0.00 -0.02 0.00 0.00 33.50 32.37 2qbd n PRO 28 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2qbd n PHE 29 N -1.89 0.06 -3.47 6.00 3.72 0.74 -5.01 117.46 117.62 2qbd n PHE 29 Ca -0.00 -0.07 -0.32 0.00 -0.05 0.00 0.00 57.45 57.00 2qbd n PHE 29 Cb 0.04 -0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.53 2qbd n PHE 29 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2qbd s ILE 30 N -0.86 4.98 0.00 4.37 1.01 -0.51 -0.55 121.20 129.63 2qbd s ILE 30 Ca 0.13 0.42 0.00 0.00 0.00 0.00 0.00 60.65 61.20 2qbd s ILE 30 Cb 0.09 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 38.93 2qbd s ILE 30 CO 0.13 -0.01 0.00 0.33 0.00 0.00 0.00 174.94 175.39 2qbd n PHE 31 N 0.03 0.00 -3.18 3.97 7.35 0.18 -4.37 117.46 121.44 2qbd n PHE 31 Ca -0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.68 2qbd n PHE 31 Cb 0.52 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.35 2qbd n PHE 31 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2qbd n GLY 32 N 1.84 4.91 3.14 7.13 0.00 -1.14 -4.95 105.19 116.11 2qbd n GLY 32 Ca 0.00 -1.45 0.03 0.00 0.00 0.00 0.00 46.02 44.60 2qbd n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qbd s ALA 33 N -1.98 -2.80 -0.06 4.61 0.00 -1.25 0.11 121.76 120.38 2qbd s ALA 33 Ca 0.00 0.87 -0.04 0.00 0.00 0.00 0.00 51.96 52.79 2qbd s ALA 33 Cb 0.00 -2.68 -0.04 0.00 0.00 0.00 0.00 23.12 20.40 2qbd s ALA 33 CO 0.00 -2.04 0.11 -0.98 0.00 0.00 0.00 175.76 172.85 2qbd s ARG 34 N 2.48 3.28 -1.28 0.00 1.70 -0.82 -4.52 118.95 119.79 2qbd s ARG 34 Ca 0.15 -0.30 -0.01 0.00 -0.47 0.00 0.00 55.73 55.10 2qbd s ARG 34 Cb -0.06 -3.03 0.00 0.00 -0.57 0.00 0.00 34.95 31.30 2qbd s ARG 34 CO -0.19 0.71 0.82 0.09 -1.08 0.00 0.00 175.30 175.66 2qbd n ASN 35 N 1.59 -1.74 -3.08 -2.89 4.13 -1.26 -2.76 115.26 109.24 2qbd n ASN 35 Ca -0.16 -0.74 -0.22 0.00 1.68 0.00 0.00 54.58 55.13 2qbd n ASN 35 Cb 0.54 -4.43 0.05 0.00 -1.54 0.00 0.00 39.78 34.40 2qbd n ASN 35 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2qbd n LYS 36 N -4.26 -5.71 -3.67 3.52 5.02 -1.26 -5.00 118.16 106.79 2qbd n LYS 36 Ca -0.27 0.85 -0.09 0.00 -2.02 0.00 0.00 58.31 56.78 2qbd n LYS 36 Cb 0.67 -5.69 -0.10 0.00 -0.02 0.00 0.00 35.03 29.89 2qbd n LYS 36 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2qbd s VAL 37 N -3.21 -0.27 0.54 -0.18 0.11 -1.11 -3.38 120.40 112.90 2qbd s VAL 37 Ca 0.38 0.10 -0.20 0.00 -2.93 0.00 0.00 61.98 59.34 2qbd s VAL 37 Cb -0.17 -0.69 -0.06 0.00 -1.53 0.00 0.00 36.38 33.93 2qbd s VAL 37 CO 0.47 0.04 1.13 -1.00 -3.33 0.00 0.00 175.10 172.42 2qbd s HIS 38 N 1.89 2.69 -0.18 1.54 3.76 -1.14 -1.94 115.29 121.90 2qbd s HIS 38 Ca -0.07 1.54 0.01 0.00 -0.15 0.00 0.00 55.06 56.39 2qbd s HIS 38 Cb -0.09 -3.29 0.03 0.00 1.11 0.00 0.00 32.58 30.34 2qbd s HIS 38 CO -0.14 -1.55 -0.13 0.42 -0.85 0.00 0.00 174.74 172.49 2qbd s ILE 39 N -1.76 1.73 0.06 0.60 -1.09 0.30 -3.04 121.20 117.99 2qbd s ILE 39 Ca 0.72 -0.92 -0.35 0.00 -2.23 0.00 0.00 60.65 57.86 2qbd s ILE 39 Cb -0.24 -1.71 -0.15 0.00 -1.58 0.00 0.00 42.46 38.79 2qbd s ILE 39 CO 0.27 0.31 1.56 -0.38 -1.23 0.00 0.00 174.94 175.47 2qbd n ILE 40 N 4.68 0.11 -2.24 2.92 5.41 -1.26 0.52 119.36 129.51 2qbd n ILE 40 Ca -0.16 -0.02 -0.40 0.00 1.00 0.00 0.00 62.75 63.16 2qbd n ILE 40 Cb 0.48 -1.31 -0.03 0.00 -0.71 0.00 0.00 39.64 38.07 2qbd n ILE 40 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2qbd s ASN 41 N 1.49 5.73 0.57 4.38 2.47 0.28 -4.53 114.94 125.33 2qbd s ASN 41 Ca 0.85 0.24 0.26 0.00 0.42 0.00 0.00 52.86 54.62 2qbd s ASN 41 Cb -0.81 -2.54 1.60 0.00 -1.45 0.00 0.00 41.25 38.05 2qbd s ASN 41 CO 0.46 -2.04 2.15 -0.07 -3.72 0.00 0.00 177.10 173.88 2qbd h LEU 42 N 14.64 0.00 -1.22 3.21 3.38 -1.89 -1.45 115.31 131.98 2qbd h LEU 42 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2qbd h LEU 42 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2qbd h LEU 42 CO 1.21 0.00 0.50 -0.33 0.09 0.00 0.00 178.44 179.90 2qbd h GLU 43 N 0.00 0.00 0.00 1.13 5.08 -1.96 0.21 114.58 119.04 2qbd h GLU 43 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2qbd h GLU 43 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2qbd h GLU 43 CO -0.00 0.00 -0.10 1.17 -1.00 0.00 0.00 179.01 179.08 2qbd n LYS 44 N -2.57 3.21 0.09 2.33 4.81 -0.67 -4.62 118.16 120.74 2qbd n LYS 44 Ca -0.01 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.39 2qbd n LYS 44 Cb 0.53 -0.34 -0.02 0.00 0.02 0.00 0.00 35.03 35.22 2qbd n LYS 44 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 2qbd h THR 45 N 0.00 0.00 -0.92 3.15 2.02 0.38 -1.30 112.91 116.24 2qbd h THR 45 Ca 0.00 -0.08 0.03 0.00 0.77 0.00 0.00 66.41 67.13 2qbd h THR 45 Cb 0.00 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.36 2qbd h THR 45 CO 0.00 0.00 0.61 1.62 0.37 0.00 0.00 175.52 178.12 2qbd h VAL 46 N -0.33 1.17 -0.62 3.16 3.04 -1.71 0.52 116.25 121.48 2qbd h VAL 46 Ca -0.02 -0.40 -0.00 0.00 -1.01 0.00 0.00 66.70 65.26 2qbd h VAL 46 Cb 0.19 -0.10 -0.03 0.00 -2.01 0.00 0.00 31.29 29.33 2qbd h VAL 46 CO 0.04 0.21 0.38 -0.65 -1.01 0.00 0.00 177.57 176.54 2qbd h PRO 47 N 1.17 0.83 -0.06 4.17 0.11 -1.72 -0.76 132.00 135.75 2qbd h PRO 47 Ca 0.36 -0.07 -0.16 0.00 0.11 0.00 0.00 66.00 66.24 2qbd h PRO 47 Cb -0.02 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 30.90 2qbd h PRO 47 CO -0.10 0.58 -0.67 0.52 -0.21 0.00 0.00 178.00 178.12 2qbd h MET 48 N 0.85 0.25 -0.03 1.05 2.86 -0.13 -3.25 114.93 116.52 2qbd h MET 48 Ca 0.22 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2qbd h MET 48 Cb -0.04 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 2qbd h MET 48 CO -0.04 0.82 -0.04 0.74 1.06 0.00 0.00 176.91 179.44 2qbd h PHE 49 N 0.17 -0.13 -0.11 -0.22 0.04 0.62 -2.34 116.94 114.97 2qbd h PHE 49 Ca -0.01 0.01 0.03 0.00 2.80 0.00 0.00 57.97 60.79 2qbd h PHE 49 Cb 1.20 0.06 -0.03 0.00 2.20 0.00 0.00 35.95 39.38 2qbd h PHE 49 CO 0.02 -0.04 -0.08 -2.95 -0.60 0.00 0.00 178.31 174.67 2qbd h ASN 50 N -0.03 -0.25 -0.98 2.17 -1.07 -1.67 -0.59 115.58 113.16 2qbd h ASN 50 Ca 0.01 0.05 0.33 0.00 0.07 0.00 0.00 56.30 56.76 2qbd h ASN 50 Cb 0.05 0.13 -0.16 0.00 -2.07 0.00 0.00 38.32 36.27 2qbd h ASN 50 CO -0.05 -0.11 0.48 -0.08 0.07 0.00 0.00 177.43 177.75 2qbd h GLU 51 N -0.08 0.20 0.00 4.14 4.22 -1.55 0.31 114.58 121.82 2qbd h GLU 51 Ca 0.07 -0.01 -0.10 0.00 0.08 0.00 0.00 59.36 59.40 2qbd h GLU 51 Cb 0.19 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2qbd h GLU 51 CO -0.16 0.13 -0.61 0.00 -2.18 0.00 0.00 179.01 176.19 2qbd h ALA 52 N 1.89 0.12 -1.04 2.92 0.00 -1.13 -3.33 119.26 118.68 2qbd h ALA 52 Ca 0.73 -0.77 0.27 0.00 0.00 0.00 0.00 54.91 55.14 2qbd h ALA 52 Cb 1.71 0.38 -0.10 0.00 0.00 0.00 0.00 17.79 19.78 2qbd h ALA 52 CO -0.67 0.37 0.66 1.25 0.00 0.00 0.00 179.25 180.85 2qbd h LEU 53 N -1.00 0.48 -0.51 0.00 5.85 -0.27 0.20 115.31 120.05 2qbd h LEU 53 Ca -0.15 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 2qbd h LEU 53 Cb 0.98 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 2qbd h LEU 53 CO -0.09 0.08 0.20 0.00 -0.34 0.00 0.00 178.44 178.29 2qbd h ALA 54 N 1.64 0.67 -0.76 1.25 0.00 -0.57 -2.88 119.26 118.61 2qbd h ALA 54 Ca 0.61 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.37 2qbd h ALA 54 Cb 1.49 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 2qbd h ALA 54 CO -0.33 0.28 0.49 0.93 0.00 0.00 0.00 179.25 180.62 2qbd h GLU 55 N 0.69 1.00 0.45 0.00 4.39 -0.73 -1.07 114.58 119.31 2qbd h GLU 55 Ca 0.17 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 2qbd h GLU 55 Cb 0.20 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 2qbd h GLU 55 CO -0.01 0.67 -0.46 -0.07 -1.16 0.00 0.00 179.01 177.98 2qbd h LEU 56 N 1.03 -1.26 -1.50 1.33 4.07 -1.24 -1.91 115.31 115.83 2qbd h LEU 56 Ca 0.28 0.10 0.06 0.00 0.08 0.00 0.00 57.88 58.40 2qbd h LEU 56 Cb -0.10 0.42 -0.04 0.00 1.08 0.00 0.00 40.66 42.02 2qbd h LEU 56 CO -0.06 -0.61 0.41 -1.13 -1.08 0.00 0.00 178.44 175.97 2qbd h ASN 57 N -0.92 0.53 -0.51 -0.43 -0.73 -1.42 0.17 115.58 112.27 2qbd h ASN 57 Ca -0.05 0.00 0.10 0.00 1.87 0.00 0.00 56.30 58.23 2qbd h ASN 57 Cb 0.81 -0.11 -0.10 0.00 0.27 0.00 0.00 38.32 39.19 2qbd h ASN 57 CO -0.07 0.35 -0.19 0.50 -0.37 0.00 0.00 177.43 177.64 2qbd h LYS 58 N 0.61 -0.07 0.00 6.67 3.11 -0.39 -0.53 116.57 125.98 2qbd h LYS 58 Ca 0.27 0.00 -0.08 0.00 -2.81 0.00 0.00 60.65 58.03 2qbd h LYS 58 Cb 0.27 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.51 2qbd h LYS 58 CO -0.08 -0.05 -0.98 -0.84 -2.81 0.00 0.00 179.45 174.69 2qbd h ILE 59 N -0.07 0.31 -0.31 2.00 -0.00 -1.10 -3.31 117.51 115.02 2qbd h ILE 59 Ca 0.24 -1.55 0.01 0.00 -0.00 0.00 0.00 64.86 63.56 2qbd h ILE 59 Cb 0.45 1.88 -0.02 0.00 -0.00 0.00 0.00 36.82 39.14 2qbd h ILE 59 CO -0.57 0.18 0.21 0.00 -0.00 0.00 0.00 178.15 177.97 2qbd h ALA 60 N 1.71 1.80 -0.96 0.16 0.00 0.50 -2.08 119.26 120.39 2qbd h ALA 60 Ca -0.06 -0.02 0.20 0.00 0.00 0.00 0.00 54.91 55.03 2qbd h ALA 60 Cb 1.28 -0.12 -0.09 0.00 0.00 0.00 0.00 17.79 18.86 2qbd h ALA 60 CO 0.03 0.18 0.61 0.66 0.00 0.00 0.00 179.25 180.73 2qbd h SER 61 N 0.40 0.59 -0.40 0.00 4.64 -1.19 0.16 113.55 117.76 2qbd h SER 61 Ca 0.12 0.07 -0.25 0.00 -0.47 0.00 0.00 61.79 61.25 2qbd h SER 61 Cb -0.01 -0.04 -0.12 0.00 -0.31 0.00 0.00 62.40 61.92 2qbd h SER 61 CO -0.03 0.22 0.32 0.54 -0.87 0.00 0.00 176.83 177.02 2qbd n ARG 62 N -4.63 1.62 -2.22 4.77 1.74 -0.80 -4.33 116.66 112.81 2qbd n ARG 62 Ca 0.21 -1.28 -0.12 0.00 -0.77 0.00 0.00 57.85 55.89 2qbd n ARG 62 Cb 0.64 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.57 2qbd n ARG 62 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2qbd n LYS 63 N 0.28 -2.03 -1.58 5.56 5.02 0.55 -4.80 118.16 121.17 2qbd n LYS 63 Ca 0.25 0.63 -0.54 0.00 -2.02 0.00 0.00 58.31 56.63 2qbd n LYS 63 Cb 0.71 -5.15 -0.07 0.00 -0.02 0.00 0.00 35.03 30.50 2qbd n LYS 63 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qbd n GLY 64 N -0.69 0.32 3.59 0.72 0.00 -1.12 -4.81 105.19 103.20 2qbd n GLY 64 Ca -0.14 0.73 -0.42 0.00 0.00 0.00 0.00 46.02 46.19 2qbd n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qbd s LYS 65 N 0.54 3.11 -0.15 1.61 1.02 -1.26 -4.80 119.74 119.81 2qbd s LYS 65 Ca 0.87 1.51 -0.05 0.00 0.02 0.00 0.00 55.97 58.31 2qbd s LYS 65 Cb -1.04 -4.30 -0.04 0.00 -0.52 0.00 0.00 37.83 31.94 2qbd s LYS 65 CO 0.50 -2.13 0.03 0.42 -0.92 0.00 0.00 175.35 173.25 2qbd s ILE 66 N 7.93 4.53 -0.26 2.17 -1.09 -1.26 0.13 121.20 133.36 2qbd s ILE 66 Ca 0.86 -0.14 0.03 0.00 -2.23 0.00 0.00 60.65 59.17 2qbd s ILE 66 Cb -0.24 -3.00 0.06 0.00 -1.58 0.00 0.00 42.46 37.70 2qbd s ILE 66 CO 0.32 0.51 -0.11 -0.22 -1.23 0.00 0.00 174.94 174.21 2qbd s LEU 67 N 0.03 3.40 0.19 2.97 0.20 -1.04 0.18 118.68 124.60 2qbd s LEU 67 Ca 0.04 -1.38 -0.23 0.00 0.69 0.00 0.00 54.13 53.25 2qbd s LEU 67 Cb -0.13 -1.53 -0.08 0.00 -0.43 0.00 0.00 46.19 44.02 2qbd s LEU 67 CO 0.01 -0.19 0.76 -0.36 -0.29 0.00 0.00 176.35 176.29 2qbd s PHE 68 N 1.11 3.81 -0.06 5.38 0.40 0.14 -1.09 117.98 127.68 2qbd s PHE 68 Ca -0.09 1.55 0.03 0.00 -0.60 0.00 0.00 56.93 57.82 2qbd s PHE 68 Cb -0.20 -2.72 0.01 0.00 0.51 0.00 0.00 43.02 40.62 2qbd s PHE 68 CO -0.05 0.44 -0.14 0.08 0.70 0.00 0.00 175.22 176.25 2qbd s VAL 69 N -1.30 1.22 -0.32 -0.44 1.01 0.35 0.13 120.40 121.06 2qbd s VAL 69 Ca 0.39 -0.54 -0.10 0.00 0.00 0.00 0.00 61.98 61.72 2qbd s VAL 69 Cb -0.21 -1.10 0.19 0.00 0.00 0.00 0.00 36.38 35.26 2qbd s VAL 69 CO 0.24 0.37 1.06 -0.83 0.00 0.00 0.00 175.10 175.94 2qbd s GLY 70 N 0.52 -1.55 0.05 4.51 0.00 0.09 -0.53 107.32 110.41 2qbd s GLY 70 Ca -0.13 1.33 0.05 0.00 0.00 0.00 0.00 44.72 45.97 2qbd s GLY 70 CO 0.04 4.33 1.01 -0.84 0.00 0.00 0.00 173.10 177.64 2qbd h THR 71 N 3.38 1.35 -0.80 0.90 2.02 -1.74 -3.35 112.91 114.67 2qbd h THR 71 Ca -0.04 -3.07 -0.72 0.00 0.77 0.00 0.00 66.41 63.35 2qbd h THR 71 Cb 1.24 2.73 -0.02 0.00 -1.74 0.00 0.00 68.15 70.36 2qbd h THR 71 CO -0.08 0.81 1.28 2.29 0.37 0.00 0.00 175.52 180.20 2qbd n LYS 72 N -3.31 0.70 -0.33 6.66 2.85 -1.26 -4.58 118.16 118.89 2qbd n LYS 72 Ca -0.09 0.21 -0.07 0.00 -1.05 0.00 0.00 58.31 57.31 2qbd n LYS 72 Cb 1.00 -2.06 -0.06 0.00 -0.65 0.00 0.00 35.03 33.26 2qbd n LYS 72 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 2qbd n ARG 73 N 7.41 -0.32 -0.24 -1.58 3.00 -1.26 0.65 116.66 124.31 2qbd n ARG 73 Ca 0.43 1.20 0.32 0.00 -0.00 0.00 0.00 57.85 59.81 2qbd n ARG 73 Cb 0.12 -1.77 0.72 0.00 0.00 0.00 0.00 32.46 31.52 2qbd n ARG 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2qbd h ALA 74 N 0.53 2.94 0.00 5.13 0.00 -1.99 -1.88 119.26 123.99 2qbd h ALA 74 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2qbd h ALA 74 Cb 0.35 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2qbd h ALA 74 CO -0.75 -1.37 -0.16 0.00 0.00 0.00 0.00 179.25 176.96 2qbd n ALA 75 N -2.64 2.19 -0.01 0.00 0.00 0.22 -4.77 120.51 115.49 2qbd n ALA 75 Ca 0.22 -0.04 -0.04 0.00 0.00 0.00 0.00 53.44 53.58 2qbd n ALA 75 Cb 1.18 -0.06 -0.03 0.00 0.00 0.00 0.00 19.45 20.55 2qbd n ALA 75 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2qbd h SER 76 N 0.00 -0.47 -0.85 0.00 0.87 0.11 -2.76 113.55 110.45 2qbd h SER 76 Ca 0.00 0.06 0.16 0.00 -1.23 0.00 0.00 61.79 60.78 2qbd h SER 76 Cb 0.04 0.19 -0.16 0.00 -0.44 0.00 0.00 62.40 62.03 2qbd h SER 76 CO 0.00 -0.12 -0.25 -0.08 -0.53 0.00 0.00 176.83 175.85 2qbd h GLU 77 N -0.14 -0.02 -0.30 2.24 4.81 -1.86 -1.17 114.58 118.14 2qbd h GLU 77 Ca 0.01 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.31 2qbd h GLU 77 Cb 0.17 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.49 2qbd h GLU 77 CO -0.13 -0.01 -0.12 0.00 -0.73 0.00 0.00 179.01 178.02 2qbd h ALA 78 N 1.70 0.14 -0.32 2.92 0.00 -1.85 -2.73 119.26 119.13 2qbd h ALA 78 Ca 0.38 0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.48 2qbd h ALA 78 Cb 0.62 0.30 -0.07 0.00 0.00 0.00 0.00 17.79 18.64 2qbd h ALA 78 CO -0.88 -0.50 -0.11 0.28 0.00 0.00 0.00 179.25 178.04 2qbd h VAL 79 N -0.06 0.62 -0.94 0.00 2.07 -0.94 -1.86 116.25 115.14 2qbd h VAL 79 Ca 0.15 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.80 2qbd h VAL 79 Cb 0.29 0.62 -0.09 0.00 -1.52 0.00 0.00 31.29 30.59 2qbd h VAL 79 CO -0.35 0.00 0.57 0.07 0.02 0.00 0.00 177.57 177.88 2qbd h LYS 80 N -0.04 0.85 0.19 1.57 2.10 -1.27 -1.44 116.57 118.52 2qbd h LYS 80 Ca 0.16 -0.05 -0.01 0.00 -2.00 0.00 0.00 60.65 58.75 2qbd h LYS 80 Cb 0.28 -0.19 0.00 0.00 -0.90 0.00 0.00 32.23 31.42 2qbd h LYS 80 CO -0.35 0.56 -0.09 -0.44 -2.00 0.00 0.00 179.45 177.13 2qbd h ASP 81 N 0.88 -0.21 -0.31 7.07 3.32 -1.16 -2.94 116.42 123.06 2qbd h ASP 81 Ca 0.48 -0.26 0.03 0.00 0.02 0.00 0.00 57.03 57.31 2qbd h ASP 81 Cb 0.53 0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.10 2qbd h ASP 81 CO -0.29 0.17 0.12 0.00 -1.72 0.00 0.00 179.24 177.52 2qbd h ALA 82 N 0.09 0.36 0.00 3.45 0.00 -1.11 -1.78 119.26 120.27 2qbd h ALA 82 Ca -0.03 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qbd h ALA 82 Cb 0.45 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2qbd h ALA 82 CO 0.04 -0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.02 2qbd h ALA 83 N 1.18 1.00 -0.53 0.00 0.00 -1.35 -1.68 119.26 117.89 2qbd h ALA 83 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2qbd h ALA 83 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2qbd h ALA 83 CO -0.12 0.00 0.00 -0.11 0.00 0.00 0.00 179.25 179.02 2qbd n LEU 84 N -2.33 3.12 -0.43 0.00 7.94 -0.67 -3.63 117.00 121.00 2qbd n LEU 84 Ca 0.00 -1.56 0.02 0.00 -1.11 0.00 0.00 56.01 53.36 2qbd n LEU 84 Cb 0.15 -0.40 0.08 0.00 0.53 0.00 0.00 43.42 43.77 2qbd n LEU 84 CO 0.16 0.70 0.52 -1.20 -1.11 0.00 0.00 177.39 176.47 2qbd n SER 85 N 1.01 1.17 0.00 1.96 7.64 -0.63 -4.91 113.62 119.86 2qbd n SER 85 Ca 0.19 -2.05 0.00 0.00 1.01 0.00 0.00 58.87 58.02 2qbd n SER 85 Cb 0.52 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.51 2qbd n SER 85 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qbd n ASP 87 N 0.31 0.00 -4.71 0.00 2.03 -1.26 -4.74 116.55 108.18 2qbd n ASP 87 Ca 0.00 -0.22 -0.33 0.00 0.52 0.00 0.00 54.79 54.76 2qbd n ASP 87 Cb 0.00 0.00 0.12 0.00 -0.72 0.00 0.00 41.12 40.52 2qbd n ASP 87 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2qbd s GLN 88 N -2.00 1.77 0.39 -0.67 -0.21 -1.24 -4.58 119.66 113.12 2qbd s GLN 88 Ca 0.07 1.71 0.06 0.00 0.02 0.00 0.00 55.36 57.22 2qbd s GLN 88 Cb 0.03 -1.80 -0.07 0.00 1.00 0.00 0.00 33.01 32.18 2qbd s GLN 88 CO 0.05 -2.11 0.03 -0.06 -2.12 0.00 0.00 175.29 171.08 2qbd s PHE 89 N -2.18 2.32 0.23 0.91 0.40 0.47 -4.51 117.98 115.62 2qbd s PHE 89 Ca 0.72 -0.77 -0.13 0.00 -0.60 0.00 0.00 56.93 56.15 2qbd s PHE 89 Cb -0.28 -1.62 -0.00 0.00 0.51 0.00 0.00 43.02 41.63 2qbd s PHE 89 CO 0.50 0.30 0.45 -0.59 0.70 0.00 0.00 175.22 176.58 2qbd s PHE 90 N -2.89 0.34 -0.29 0.36 -0.12 -0.98 0.27 117.98 114.67 2qbd s PHE 90 Ca 0.34 -0.69 0.02 0.00 -0.05 0.00 0.00 56.93 56.55 2qbd s PHE 90 Cb 0.09 0.16 0.17 0.00 -0.63 0.00 0.00 43.02 42.82 2qbd s PHE 90 CO 0.16 -0.94 0.49 0.08 -0.05 0.00 0.00 175.22 174.97 2qbd s VAL 91 N -4.00 -0.81 -0.18 -2.49 1.01 0.12 -4.29 120.40 109.77 2qbd s VAL 91 Ca 0.21 -0.13 0.06 0.00 0.00 0.00 0.00 61.98 62.13 2qbd s VAL 91 Cb -0.00 -0.97 0.14 0.00 0.00 0.00 0.00 36.38 35.54 2qbd s VAL 91 CO 0.07 -0.13 1.09 -0.46 0.00 0.00 0.00 175.10 175.67 2qbd n ASN 92 N 5.39 2.32 -3.85 3.32 0.23 -1.26 -0.73 115.26 120.68 2qbd n ASN 92 Ca 0.01 -2.28 -0.29 0.00 -0.53 0.00 0.00 54.58 51.49 2qbd n ASN 92 Cb 0.51 -0.15 -0.16 0.00 -2.08 0.00 0.00 39.78 37.90 2qbd n ASN 92 CO 0.00 0.00 0.00 -1.00 -0.93 0.00 0.00 177.26 175.33 2qbd s HIS 93 N -1.49 1.85 0.00 -2.53 3.76 -1.26 -4.24 115.29 111.38 2qbd s HIS 93 Ca 0.12 -1.44 0.00 0.00 -0.15 0.00 0.00 55.06 53.60 2qbd s HIS 93 Cb 0.09 -1.40 0.00 0.00 1.11 0.00 0.00 32.58 32.38 2qbd s HIS 93 CO 0.04 -0.72 0.00 2.89 -0.85 0.00 0.00 174.74 176.09 2qbd n ARG 94 N 4.82 -0.44 -1.54 1.40 0.00 -1.26 -4.48 116.66 115.16 2qbd n ARG 94 Ca -0.10 0.44 -0.14 0.00 -0.00 0.00 0.00 57.85 58.06 2qbd n ARG 94 Cb 0.45 -0.31 -0.09 0.00 -0.00 0.00 0.00 32.46 32.51 2qbd n ARG 94 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.63 179.50 2qbd n TRP 95 N 1.48 0.97 -1.45 2.89 -0.00 -1.26 -4.87 117.44 115.20 2qbd n TRP 95 Ca 0.00 -0.05 -0.47 0.00 -0.00 0.00 0.00 57.50 56.99 2qbd n TRP 95 Cb 0.02 -2.36 -0.03 0.00 -0.00 0.00 0.00 31.31 28.94 2qbd n TRP 95 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 2qbd n LEU 96 N 17.41 -0.36 -4.55 5.87 4.77 -1.26 -4.80 117.00 134.07 2qbd n LEU 96 Ca 0.46 1.14 -0.40 0.00 -0.03 0.00 0.00 56.01 57.18 2qbd n LEU 96 Cb 0.41 -1.05 -0.03 0.00 -2.33 0.00 0.00 43.42 40.42 2qbd n LEU 96 CO 0.60 -2.53 1.26 -0.83 -1.33 0.00 0.00 177.39 174.56 2qbd s GLY 97 N -0.87 0.82 0.00 -0.72 0.00 -1.26 -3.37 107.32 101.91 2qbd s GLY 97 Ca 0.62 -1.37 0.00 0.00 0.00 0.00 0.00 44.72 43.98 2qbd s GLY 97 CO 0.57 2.77 0.00 0.61 0.00 0.00 0.00 173.10 177.05 2qbd n GLY 98 N 5.59 1.20 0.00 0.20 0.00 -1.26 -4.92 105.19 106.00 2qbd n GLY 98 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2qbd n GLY 98 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2qbd n MET 99 N -0.03 0.00 0.05 1.61 3.85 -1.22 0.13 117.12 121.52 2qbd n MET 99 Ca 0.00 0.25 0.00 0.00 -1.00 0.00 0.00 57.70 56.95 2qbd n MET 99 Cb 0.00 -1.51 0.00 0.00 -1.05 0.00 0.00 33.22 30.66 2qbd n MET 99 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 2qbd n LEU 100 N -1.24 0.87 0.28 3.17 7.94 -1.26 -4.42 117.00 122.33 2qbd n LEU 100 Ca 0.00 0.16 0.17 0.00 -1.11 0.00 0.00 56.01 55.23 2qbd n LEU 100 Cb 0.01 -0.23 0.70 0.00 0.53 0.00 0.00 43.42 44.43 2qbd n LEU 100 CO 0.00 -0.73 1.00 0.00 -1.11 0.00 0.00 177.39 176.54 2qbd h THR 101 N 0.00 0.00 -1.02 1.96 1.03 -1.84 -3.02 112.91 110.01 2qbd h THR 101 Ca 0.00 -0.48 -0.51 0.00 -0.01 0.00 0.00 66.41 65.41 2qbd h THR 101 Cb 0.00 1.48 -0.42 0.00 -1.07 0.00 0.00 68.15 68.14 2qbd h THR 101 CO 0.00 0.00 -0.87 -3.20 -0.01 0.00 0.00 175.52 171.44 2qbd n ASN 102 N -3.06 4.04 -0.03 0.00 5.15 0.36 -4.86 115.26 116.86 2qbd n ASN 102 Ca 0.01 -3.41 -0.09 0.00 -0.60 0.00 0.00 54.58 50.48 2qbd n ASN 102 Cb 0.29 -0.42 -0.03 0.00 -0.53 0.00 0.00 39.78 39.09 2qbd n ASN 102 CO 0.00 0.00 0.00 -0.25 1.40 0.00 0.00 177.26 178.41 2qbd h TRP 103 N 2.47 0.07 -1.30 1.20 7.01 -1.37 -0.09 115.95 123.95 2qbd h TRP 103 Ca 0.23 0.01 0.40 0.00 2.11 0.00 0.00 58.89 61.64 2qbd h TRP 103 Cb 1.24 -0.01 -0.11 0.00 -2.10 0.00 0.00 29.16 28.18 2qbd h TRP 103 CO 0.76 0.03 0.86 1.57 -2.79 0.00 0.00 178.44 178.86 2qbd h LYS 104 N 0.12 0.14 0.03 2.65 2.10 -1.89 0.41 116.57 120.13 2qbd h LYS 104 Ca 0.08 -0.01 -0.35 0.00 -2.00 0.00 0.00 60.65 58.37 2qbd h LYS 104 Cb 0.07 -0.03 -0.04 0.00 -0.90 0.00 0.00 32.23 31.32 2qbd h LYS 104 CO -0.10 0.09 -1.99 2.41 -2.00 0.00 0.00 179.45 177.87 2qbd n THR 105 N -4.57 1.59 0.24 0.07 -1.04 -0.94 -4.36 114.28 105.27 2qbd n THR 105 Ca 0.34 -0.38 0.07 0.00 -2.04 0.00 0.00 64.05 62.05 2qbd n THR 105 Cb 1.34 -1.81 0.58 0.00 -1.82 0.00 0.00 70.33 68.61 2qbd n THR 105 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2qbd h VAL 106 N -0.54 0.99 -0.64 12.58 2.07 -0.18 -2.86 116.25 127.67 2qbd h VAL 106 Ca -0.50 -0.50 0.06 0.00 0.82 0.00 0.00 66.70 66.58 2qbd h VAL 106 Cb 1.68 1.28 -0.05 0.00 -1.52 0.00 0.00 31.29 32.67 2qbd h VAL 106 CO -0.16 0.14 0.34 0.08 0.02 0.00 0.00 177.57 177.99 2qbd h ARG 107 N 0.00 0.62 -1.03 1.57 0.11 -0.40 -1.50 114.38 113.74 2qbd h ARG 107 Ca -0.00 -0.04 0.27 0.00 0.10 0.00 0.00 59.98 60.31 2qbd h ARG 107 Cb 0.27 -0.14 -0.11 0.00 1.11 0.00 0.00 29.97 31.10 2qbd h ARG 107 CO 0.02 0.41 0.64 1.96 0.10 0.00 0.00 179.97 183.09 2qbd h GLN 108 N 0.64 0.46 -0.69 0.08 4.20 -1.72 0.55 115.11 118.63 2qbd h GLN 108 Ca 0.29 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.97 2qbd h GLN 108 Cb 0.19 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 2qbd h GLN 108 CO -0.18 0.30 0.46 0.77 -0.67 0.00 0.00 178.83 179.50 2qbd h SER 109 N 0.47 0.80 -0.79 1.46 0.02 -1.42 -2.06 113.55 112.03 2qbd h SER 109 Ca 0.64 -0.02 0.03 0.00 -0.84 0.00 0.00 61.79 61.59 2qbd h SER 109 Cb 1.42 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 63.72 2qbd h SER 109 CO -0.40 0.58 0.51 0.40 -1.14 0.00 0.00 176.83 176.77 2qbd h ILE 110 N 0.94 1.13 -0.59 3.27 2.04 0.11 -2.03 117.51 122.39 2qbd h ILE 110 Ca 0.25 -0.34 0.12 0.00 1.00 0.00 0.00 64.86 65.89 2qbd h ILE 110 Cb -0.10 0.05 -0.10 0.00 -0.74 0.00 0.00 36.82 35.93 2qbd h ILE 110 CO -0.05 0.18 -0.02 0.50 0.00 0.00 0.00 178.15 178.76 2qbd h LYS 111 N 0.99 0.10 -0.07 2.37 3.64 -0.68 -0.10 116.57 122.82 2qbd h LYS 111 Ca 0.31 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.72 2qbd h LYS 111 Cb -0.01 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 2qbd h LYS 111 CO -0.11 0.07 -0.17 -0.09 -2.27 0.00 0.00 179.45 176.88 2qbd h ARG 112 N 0.10 -0.23 -1.06 1.90 9.65 -1.19 0.15 114.38 123.71 2qbd h ARG 112 Ca 0.30 0.02 0.28 0.00 -1.10 0.00 0.00 59.98 59.48 2qbd h ARG 112 Cb 0.48 0.05 -0.11 0.00 -1.39 0.00 0.00 29.97 29.01 2qbd h ARG 112 CO -0.52 -0.15 0.67 1.25 2.80 0.00 0.00 179.97 184.02 2qbd h LEU 113 N -0.24 0.48 0.00 3.80 6.46 -0.74 0.59 115.31 125.66 2qbd h LEU 113 Ca 0.08 0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.94 2qbd h LEU 113 Cb 0.35 0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.31 2qbd h LEU 113 CO -0.21 0.05 0.00 0.29 -0.62 0.00 0.00 178.44 177.95 2qbd n LYS 114 N -4.71 0.00 -0.13 1.25 4.76 -0.08 -1.59 118.16 117.65 2qbd n LYS 114 Ca 0.27 0.29 0.27 0.00 -2.87 0.00 0.00 58.31 56.27 2qbd n LYS 114 Cb 0.91 -0.96 0.58 0.00 -1.84 0.00 0.00 35.03 33.73 2qbd n LYS 114 CO 0.00 0.00 0.00 0.38 -1.37 0.00 0.00 177.40 176.41 2qbd h ASP 115 N 0.00 0.00 0.17 4.39 3.04 -0.53 0.60 116.42 124.09 2qbd h ASP 115 Ca 0.00 0.00 -0.27 0.00 -3.24 0.00 0.00 57.03 53.52 2qbd h ASP 115 Cb 0.00 0.00 0.02 0.00 -1.04 0.00 0.00 39.33 38.31 2qbd h ASP 115 CO 0.00 0.00 -1.27 -0.07 -2.04 0.00 0.00 179.24 175.86 2qbd h LEU 116 N 0.00 0.55 -0.31 0.15 3.38 0.10 -3.28 115.31 115.90 2qbd h LEU 116 Ca 0.41 -0.92 0.04 0.00 0.09 0.00 0.00 57.88 57.51 2qbd h LEU 116 Cb 2.30 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 42.83 2qbd h LEU 116 CO -0.00 1.59 0.08 -0.33 0.09 0.00 0.00 178.44 179.86 2qbd h GLU 117 N -0.17 0.19 -0.98 1.13 5.08 0.12 -0.82 114.58 119.12 2qbd h GLU 117 Ca -0.24 -0.01 0.21 0.00 -1.00 0.00 0.00 59.36 58.31 2qbd h GLU 117 Cb 1.86 -0.04 -0.09 0.00 0.50 0.00 0.00 28.75 30.97 2qbd h GLU 117 CO 0.16 0.12 0.62 1.79 -1.00 0.00 0.00 179.01 180.70 2qbd h THR 118 N 0.19 0.67 0.05 1.13 1.35 -1.44 1.59 112.91 116.45 2qbd h THR 118 Ca 0.14 -0.21 0.01 0.00 -0.55 0.00 0.00 66.41 65.80 2qbd h THR 118 Cb 0.14 0.01 -0.02 0.00 -1.73 0.00 0.00 68.15 66.55 2qbd h THR 118 CO -0.18 0.11 -0.24 1.56 -0.25 0.00 0.00 175.52 176.53 2qbd h GLN 119 N 0.61 -0.33 -0.18 4.72 1.08 -1.20 0.51 115.11 120.32 2qbd h GLN 119 Ca 0.56 0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.76 2qbd h GLN 119 Cb 1.08 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.58 2qbd h GLN 119 CO -0.32 -0.22 0.04 0.66 -0.95 0.00 0.00 178.83 178.05 2qbd h SER 120 N -0.34 0.27 -1.04 1.46 4.64 -1.21 -2.93 113.55 114.40 2qbd h SER 120 Ca -0.00 -0.23 0.32 0.00 -0.47 0.00 0.00 61.79 61.40 2qbd h SER 120 Cb 0.34 -0.07 -0.14 0.00 -0.31 0.00 0.00 62.40 62.22 2qbd h SER 120 CO -0.13 0.43 0.62 -0.61 -0.87 0.00 0.00 176.83 176.26 2qbd h GLN 121 N 0.10 0.34 -5.42 4.77 -0.00 0.25 -3.42 115.11 111.73 2qbd h GLN 121 Ca 0.06 -0.02 -0.65 0.00 -0.00 0.00 0.00 58.65 58.03 2qbd h GLN 121 Cb 0.26 -0.08 -0.11 0.00 0.00 0.00 0.00 27.48 27.56 2qbd h GLN 121 CO 0.00 0.22 -0.46 -0.51 0.00 0.00 0.00 178.83 178.08 2qbd s ASP 122 N -4.95 4.26 0.00 -0.69 1.01 0.18 -5.00 116.67 111.49 2qbd s ASP 122 Ca -0.10 -1.53 0.06 0.00 0.71 0.00 0.00 52.55 51.70 2qbd s ASP 122 Cb 0.29 0.45 0.26 0.00 1.01 0.00 0.00 42.92 44.93 2qbd s ASP 122 CO 0.80 -0.90 1.16 0.61 0.21 0.00 0.00 175.17 177.04 2qbd n GLY 123 N -1.39 -0.66 2.50 0.21 0.00 -1.26 -3.94 105.19 100.66 2qbd n GLY 123 Ca -0.14 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 2qbd n GLY 123 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2qbd n THR 124 N -1.46 3.41 0.00 2.61 5.66 -1.23 -3.06 114.28 120.21 2qbd n THR 124 Ca 0.02 -2.14 0.00 0.00 -3.05 0.00 0.00 64.05 58.88 2qbd n THR 124 Cb 0.07 -2.42 0.00 0.00 -1.55 0.00 0.00 70.33 66.43 2qbd n THR 124 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 175.07 174.24 2qbd n PHE 125 N 4.23 0.00 -0.12 1.09 -0.00 -1.19 -4.13 117.46 117.35 2qbd n PHE 125 Ca 0.62 0.00 0.19 0.00 -0.00 0.00 0.00 57.45 58.26 2qbd n PHE 125 Cb 0.21 0.00 0.60 0.00 -0.00 0.00 0.00 39.48 40.29 2qbd n PHE 125 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.76 176.98 2qbd h ASP 126 N 0.00 0.21 -3.84 5.98 3.58 -1.84 -3.42 116.42 117.09 2qbd h ASP 126 Ca 0.00 0.01 -0.47 0.00 0.42 0.00 0.00 57.03 56.99 2qbd h ASP 126 Cb 0.00 -0.03 0.18 0.00 1.72 0.00 0.00 39.33 41.20 2qbd h ASP 126 CO 0.00 0.10 0.16 -1.59 -2.88 0.00 0.00 179.24 175.04 2qbd s LYS 127 N -5.22 0.45 0.02 0.28 0.00 -1.26 -4.87 119.74 109.14 2qbd s LYS 127 Ca -0.07 0.96 0.00 0.00 0.00 0.00 0.00 55.97 56.87 2qbd s LYS 127 Cb 0.21 -1.70 0.00 0.00 0.00 0.00 0.00 37.83 36.33 2qbd s LYS 127 CO 0.76 -2.83 0.00 1.28 0.00 0.00 0.00 175.35 174.55 2qbd n LEU 128 N -4.31 -0.36 -4.46 2.77 7.99 -1.26 -4.80 117.00 112.57 2qbd n LEU 128 Ca 0.07 0.09 -0.29 0.00 -0.01 0.00 0.00 56.01 55.87 2qbd n LEU 128 Cb 0.54 0.87 0.25 0.00 -0.11 0.00 0.00 43.42 44.97 2qbd n LEU 128 CO 0.55 -0.01 0.43 0.35 -1.51 0.00 0.00 177.39 177.19 2qbd n THR 129 N -1.37 0.00 0.41 -5.08 -2.24 -1.26 -4.62 114.28 100.12 2qbd n THR 129 Ca 0.00 -0.43 -0.18 0.00 -2.27 0.00 0.00 64.05 61.18 2qbd n THR 129 Cb 0.01 -0.97 -0.09 0.00 -2.10 0.00 0.00 70.33 67.19 2qbd n THR 129 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2qbd h LYS 130 N -2.63 -1.07 -0.80 -0.78 1.79 -1.96 0.36 116.57 111.48 2qbd h LYS 130 Ca -0.61 0.07 0.12 0.00 -2.18 0.00 0.00 60.65 58.06 2qbd h LYS 130 Cb 1.33 0.24 -0.13 0.00 -1.58 0.00 0.00 32.23 32.09 2qbd h LYS 130 CO 0.48 -0.71 -0.40 -0.22 -1.08 0.00 0.00 179.45 177.51 2qbd h LYS 131 N -1.11 -0.09 0.05 3.15 3.64 -1.97 1.87 116.57 122.11 2qbd h LYS 131 Ca -0.10 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2qbd h LYS 131 Cb 0.87 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.71 2qbd h LYS 131 CO 0.13 -0.06 -0.06 1.49 -2.27 0.00 0.00 179.45 178.68 2qbd h GLU 132 N -0.09 -0.12 -0.15 1.90 4.57 -1.89 0.78 114.58 119.58 2qbd h GLU 132 Ca 0.26 0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.45 2qbd h GLU 132 Cb 0.56 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.17 2qbd h GLU 132 CO -0.84 -0.08 0.07 0.00 -1.18 0.00 0.00 179.01 176.98 2qbd h ALA 133 N 0.81 0.19 -0.65 2.92 0.00 0.55 -2.74 119.26 120.34 2qbd h ALA 133 Ca 0.01 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 54.96 2qbd h ALA 133 Cb 0.13 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.78 2qbd h ALA 133 CO -0.02 -0.26 0.21 -0.07 0.00 0.00 0.00 179.25 179.11 2qbd h LEU 134 N 0.12 0.15 -0.88 0.00 3.38 0.31 -0.67 115.31 117.71 2qbd h LEU 134 Ca 0.05 0.10 0.16 0.00 0.09 0.00 0.00 57.88 58.28 2qbd h LEU 134 Cb 0.10 0.10 -0.10 0.00 0.09 0.00 0.00 40.66 40.86 2qbd h LEU 134 CO -0.01 0.08 0.47 0.24 0.09 0.00 0.00 178.44 179.31 2qbd h MET 135 N 0.36 0.62 0.00 1.13 2.86 -0.54 -1.26 114.93 118.11 2qbd h MET 135 Ca 0.34 -0.04 -0.17 0.00 -2.06 0.00 0.00 59.70 57.77 2qbd h MET 135 Cb 0.48 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 2qbd h MET 135 CO -0.37 0.41 -0.81 0.07 1.06 0.00 0.00 176.91 177.27 2qbd h ARG 136 N 0.64 0.00 -0.08 1.72 0.11 -1.06 -3.10 114.38 112.60 2qbd h ARG 136 Ca 0.49 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.56 2qbd h ARG 136 Cb 0.73 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.80 2qbd h ARG 136 CO -0.38 0.81 0.02 1.15 0.10 0.00 0.00 179.97 181.67 2qbd h THR 137 N 0.00 1.21 -0.78 0.08 2.02 -0.07 -2.32 112.91 113.06 2qbd h THR 137 Ca -0.01 -0.64 0.02 0.00 0.77 0.00 0.00 66.41 66.55 2qbd h THR 137 Cb 1.59 1.48 -0.04 0.00 -1.74 0.00 0.00 68.15 69.44 2qbd h THR 137 CO 0.11 0.18 0.50 -0.09 0.37 0.00 0.00 175.52 176.59 2qbd h ARG 138 N -0.10 0.97 -0.55 6.66 9.65 -1.47 -2.72 114.38 126.83 2qbd h ARG 138 Ca 0.02 -0.06 0.05 0.00 -1.10 0.00 0.00 59.98 58.90 2qbd h ARG 138 Cb 0.27 -0.22 -0.05 0.00 -1.39 0.00 0.00 29.97 28.58 2qbd h ARG 138 CO 0.00 0.64 0.28 1.49 2.80 0.00 0.00 179.97 185.19 2qbd h GLU 139 N 1.00 0.52 -0.58 0.20 4.81 -1.44 -2.42 114.58 116.67 2qbd h GLU 139 Ca 0.30 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.53 2qbd h GLU 139 Cb -0.04 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.18 2qbd h GLU 139 CO -0.09 0.35 0.35 -0.07 -0.73 0.00 0.00 179.01 178.82 2qbd h LEU 140 N 0.54 0.57 -0.26 1.64 3.38 -1.11 -2.75 115.31 117.32 2qbd h LEU 140 Ca 0.25 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.25 2qbd h LEU 140 Cb 0.16 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 2qbd h LEU 140 CO -0.17 0.40 -0.23 -0.33 0.09 0.00 0.00 178.44 178.20 2qbd h GLU 141 N 0.69 -0.09 -0.56 1.13 5.08 -1.27 -0.94 114.58 118.62 2qbd h GLU 141 Ca 0.24 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.71 2qbd h GLU 141 Cb 0.03 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.21 2qbd h GLU 141 CO -0.11 -0.06 0.01 -0.22 -1.00 0.00 0.00 179.01 177.64 2qbd h LYS 142 N -0.09 0.13 -0.80 2.33 3.11 -1.52 -1.33 116.57 118.40 2qbd h LYS 142 Ca 0.04 -0.01 0.13 0.00 -2.81 0.00 0.00 60.65 58.01 2qbd h LYS 142 Cb 0.21 -0.03 -0.06 0.00 -1.00 0.00 0.00 32.23 31.35 2qbd h LYS 142 CO -0.29 0.08 0.52 -0.07 -2.81 0.00 0.00 179.45 176.88 2qbd h LEU 143 N 0.13 0.54 -1.10 5.20 3.38 -0.98 -0.34 115.31 122.14 2qbd h LEU 143 Ca 0.29 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.19 2qbd h LEU 143 Cb 0.45 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2qbd h LEU 143 CO -0.46 0.29 -0.44 -0.33 0.09 0.00 0.00 178.44 177.59 2qbd h GLU 144 N 0.58 0.02 0.37 1.13 3.07 -0.03 0.38 114.58 120.11 2qbd h GLU 144 Ca 0.39 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 59.22 2qbd h GLU 144 Cb 0.69 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.61 2qbd h GLU 144 CO -0.15 0.46 -0.18 -0.91 -1.40 0.00 0.00 179.01 176.83 2qbd h ASN 145 N 0.02 -0.43 0.00 1.42 -0.26 -0.90 -2.71 115.58 112.72 2qbd h ASN 145 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2qbd h ASN 145 Cb 0.79 0.11 0.00 0.00 -1.06 0.00 0.00 38.32 38.16 2qbd h ASN 145 CO 0.06 -0.29 0.00 -1.54 -1.06 0.00 0.00 177.43 174.60 2qbd n SER 146 N -5.30 0.00 -0.13 5.81 3.41 -1.18 -3.98 113.62 112.25 2qbd n SER 146 Ca -0.11 0.23 -0.04 0.00 -0.26 0.00 0.00 58.87 58.69 2qbd n SER 146 Cb 0.22 -0.46 0.16 0.00 -0.26 0.00 0.00 64.21 63.87 2qbd n SER 146 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2qbd h LEU 147 N 0.00 0.80 -0.49 1.04 3.38 -1.47 -3.31 115.31 115.27 2qbd h LEU 147 Ca 0.00 -0.18 0.06 0.00 0.09 0.00 0.00 57.88 57.85 2qbd h LEU 147 Cb 0.00 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.47 2qbd h LEU 147 CO 0.00 0.83 -0.23 0.61 0.09 0.00 0.00 178.44 179.74 2qbd n GLY 148 N -0.71 -1.12 1.41 0.83 0.00 0.01 0.16 105.19 105.77 2qbd n GLY 148 Ca 0.03 0.56 -0.07 0.00 0.00 0.00 0.00 46.02 46.54 2qbd n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qbd n GLY 149 N -1.18 2.83 0.00 -0.02 0.00 -1.25 -3.41 105.19 102.16 2qbd n GLY 149 Ca 0.03 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2qbd n GLY 149 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2qbd n ILE 150 N 0.12 0.00 0.25 -0.61 3.06 0.41 -2.32 119.36 120.27 2qbd n ILE 150 Ca 0.18 0.00 0.16 0.00 -2.50 0.00 0.00 62.75 60.59 2qbd n ILE 150 Cb 0.81 0.00 0.87 0.00 0.54 0.00 0.00 39.64 41.86 2qbd n ILE 150 CO 0.00 0.00 0.00 0.07 -2.50 0.00 0.00 176.55 174.12 2qbd h LYS 151 N 0.00 0.00 -1.53 9.51 2.10 0.03 -2.57 116.57 124.11 2qbd h LYS 151 Ca 0.00 0.00 -0.67 0.00 -2.00 0.00 0.00 60.65 57.98 2qbd h LYS 151 Cb 0.42 0.00 -0.34 0.00 -0.90 0.00 0.00 32.23 31.41 2qbd h LYS 151 CO 0.00 0.00 0.26 -0.25 -2.00 0.00 0.00 179.45 177.46 2qbd n ASP 152 N -3.81 6.39 -3.23 7.07 8.00 -1.26 -4.75 116.55 124.96 2qbd n ASP 152 Ca -0.01 -3.78 -0.24 0.00 0.71 0.00 0.00 54.79 51.47 2qbd n ASP 152 Cb 0.21 -0.78 -0.07 0.00 -0.02 0.00 0.00 41.12 40.46 2qbd n ASP 152 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 2qbd n MET 153 N -0.61 1.23 -1.06 -1.24 1.56 -0.97 -5.03 117.12 111.01 2qbd n MET 153 Ca 0.50 -3.62 -0.38 0.00 -0.27 0.00 0.00 57.70 53.93 2qbd n MET 153 Cb 0.53 -1.53 -0.09 0.00 2.15 0.00 0.00 33.22 34.27 2qbd n MET 153 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2qbd n GLY 154 N 1.12 1.04 0.00 -5.12 0.00 -1.26 -4.62 105.19 96.34 2qbd n GLY 154 Ca 0.24 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.41 2qbd n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qbd n GLY 155 N 5.13 4.67 3.63 -0.02 0.00 -1.26 -5.12 105.19 112.23 2qbd n GLY 155 Ca 0.47 -1.20 -0.38 0.00 0.00 0.00 0.00 46.02 44.90 2qbd n GLY 155 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qbd n LEU 156 N 0.00 3.79 -4.77 0.99 4.32 -1.26 -4.95 117.00 115.11 2qbd n LEU 156 Ca 0.00 0.86 -0.34 0.00 -0.02 0.00 0.00 56.01 56.51 2qbd n LEU 156 Cb 0.00 -1.41 0.03 0.00 -1.62 0.00 0.00 43.42 40.42 2qbd n LEU 156 CO 0.00 -1.65 0.76 -2.16 -1.22 0.00 0.00 177.39 173.12 2qbd s PRO 157 N -2.68 3.06 0.45 3.23 0.04 -1.26 -4.92 135.00 132.93 2qbd s PRO 157 Ca 0.74 1.48 0.25 0.00 0.04 0.00 0.00 61.00 63.51 2qbd s PRO 157 Cb -0.43 -1.98 0.78 0.00 0.04 0.00 0.00 34.50 32.90 2qbd s PRO 157 CO 0.49 -1.06 1.76 -0.44 0.04 0.00 0.00 177.00 177.79 2qbd h ASP 158 N 0.56 0.00 -4.95 6.66 3.45 0.75 -3.46 116.42 119.43 2qbd h ASP 158 Ca -0.48 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 56.97 2qbd h ASP 158 Cb 1.25 0.00 -0.13 0.00 -0.56 0.00 0.00 39.33 39.89 2qbd h ASP 158 CO 0.55 0.13 0.24 0.00 -1.57 0.00 0.00 179.24 178.60 2qbd s ALA 159 N -3.44 -1.65 -0.02 3.45 0.00 -0.84 -4.48 121.76 114.78 2qbd s ALA 159 Ca 0.03 0.65 0.05 0.00 0.00 0.00 0.00 51.96 52.69 2qbd s ALA 159 Cb 0.08 0.72 -0.01 0.00 0.00 0.00 0.00 23.12 23.91 2qbd s ALA 159 CO 0.63 -0.71 -0.16 -1.17 0.00 0.00 0.00 175.76 174.35 2qbd s LEU 160 N -2.53 1.99 -0.23 0.00 0.20 -0.37 -2.50 118.68 115.23 2qbd s LEU 160 Ca 0.00 -0.30 -0.02 0.00 0.69 0.00 0.00 54.13 54.50 2qbd s LEU 160 Cb -0.01 -0.84 0.07 0.00 -0.43 0.00 0.00 46.19 44.98 2qbd s LEU 160 CO -0.10 0.18 0.06 0.12 -0.29 0.00 0.00 176.35 176.32 2qbd s PHE 161 N -0.26 1.18 -0.03 5.38 2.19 -0.25 0.67 117.98 126.87 2qbd s PHE 161 Ca 0.04 -1.11 0.01 0.00 0.33 0.00 0.00 56.93 56.20 2qbd s PHE 161 Cb -0.07 -1.20 -0.03 0.00 -1.31 0.00 0.00 43.02 40.40 2qbd s PHE 161 CO 0.00 -0.70 -0.03 0.54 1.83 0.00 0.00 175.22 176.86 2qbd s VAL 162 N 1.80 3.96 0.03 3.12 0.11 0.34 -0.49 120.40 129.28 2qbd s VAL 162 Ca 0.02 -0.57 -0.19 0.00 -2.93 0.00 0.00 61.98 58.32 2qbd s VAL 162 Cb -0.17 -2.71 -0.10 0.00 -1.53 0.00 0.00 36.38 31.86 2qbd s VAL 162 CO -0.15 0.46 1.27 -0.29 -3.33 0.00 0.00 175.10 173.06 2qbd h ILE 163 N 3.81 0.00 -3.98 7.04 6.09 -1.11 -3.14 117.51 126.21 2qbd h ILE 163 Ca -0.49 -0.01 -0.69 0.00 -1.37 0.00 0.00 64.86 62.31 2qbd h ILE 163 Cb 1.18 0.00 -0.22 0.00 0.47 0.00 0.00 36.82 38.24 2qbd h ILE 163 CO 0.55 0.00 -0.80 -0.62 -3.07 0.00 0.00 178.15 174.21 2qbd s ASP 164 N -3.02 3.86 -0.03 2.19 2.15 -1.26 -1.80 116.67 118.75 2qbd s ASP 164 Ca -0.10 -0.37 -0.04 0.00 0.43 0.00 0.00 52.55 52.48 2qbd s ASP 164 Cb 0.01 -0.67 -0.02 0.00 -0.30 0.00 0.00 42.92 41.94 2qbd s ASP 164 CO 0.30 0.27 0.24 0.00 -0.17 0.00 0.00 175.17 175.81 2qbd h ALA 165 N 4.71 -0.22 -0.59 3.66 0.00 -1.87 -3.18 119.26 121.78 2qbd h ALA 165 Ca -0.47 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.47 2qbd h ALA 165 Cb 1.15 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.91 2qbd h ALA 165 CO 0.48 -0.21 -0.44 -0.44 0.00 0.00 0.00 179.25 178.64 2qbd h ASP 166 N -0.53 -1.56 -0.07 0.00 3.32 -1.93 0.33 116.42 115.99 2qbd h ASP 166 Ca -0.01 0.23 0.02 0.00 0.02 0.00 0.00 57.03 57.28 2qbd h ASP 166 Cb 0.10 0.67 -0.04 0.00 0.22 0.00 0.00 39.33 40.28 2qbd h ASP 166 CO 0.02 -0.23 -0.35 -0.74 -1.72 0.00 0.00 179.24 176.23 2qbd h HIS 167 N -0.12 -1.04 -0.34 4.55 2.76 -2.02 -1.35 115.15 117.60 2qbd h HIS 167 Ca 0.10 0.04 -0.21 0.00 -2.20 0.00 0.00 60.37 58.09 2qbd h HIS 167 Cb 0.37 0.46 -0.10 0.00 1.55 0.00 0.00 27.41 29.69 2qbd h HIS 167 CO -0.89 -0.36 0.27 0.39 -1.30 0.00 0.00 177.93 176.05 2qbd n GLU 168 N -4.41 1.53 -0.35 5.26 -0.58 -1.00 -4.54 120.64 116.55 2qbd n GLU 168 Ca -0.04 -1.09 0.07 0.00 -0.42 0.00 0.00 57.16 55.67 2qbd n GLU 168 Cb 0.25 -1.43 0.23 0.00 -0.57 0.00 0.00 31.44 29.92 2qbd n GLU 168 CO 0.00 0.00 0.00 1.12 -0.48 0.00 0.00 177.13 177.77 2qbd h HIS 169 N 0.98 1.07 -0.88 -0.32 2.07 0.86 -2.03 115.15 116.90 2qbd h HIS 169 Ca 0.21 0.03 0.08 0.00 -2.85 0.00 0.00 60.37 57.84 2qbd h HIS 169 Cb 1.20 -0.34 -0.07 0.00 2.57 0.00 0.00 27.41 30.77 2qbd h HIS 169 CO 0.61 0.41 0.53 0.82 -3.07 0.00 0.00 177.93 177.23 2qbd h ILE 170 N 0.93 0.99 0.81 6.12 1.08 -1.84 -2.55 117.51 123.05 2qbd h ILE 170 Ca 0.48 -0.32 -0.04 0.00 -0.39 0.00 0.00 64.86 64.59 2qbd h ILE 170 Cb 0.49 -0.03 0.00 0.00 -3.07 0.00 0.00 36.82 34.22 2qbd h ILE 170 CO -0.27 0.17 -0.45 0.00 -0.69 0.00 0.00 178.15 176.91 2qbd h ALA 171 N 1.44 -1.19 -0.83 1.87 0.00 -1.72 -2.96 119.26 115.87 2qbd h ALA 171 Ca 0.40 -0.25 0.17 0.00 0.00 0.00 0.00 54.91 55.23 2qbd h ALA 171 Cb 0.26 0.52 -0.11 0.00 0.00 0.00 0.00 17.79 18.47 2qbd h ALA 171 CO -0.21 -1.18 0.37 0.82 0.00 0.00 0.00 179.25 179.06 2qbd h ILE 172 N -1.16 0.61 -0.28 0.00 2.04 -1.49 -1.77 117.51 115.46 2qbd h ILE 172 Ca -0.11 -0.16 0.06 0.00 1.00 0.00 0.00 64.86 65.65 2qbd h ILE 172 Cb 0.92 0.09 -0.06 0.00 -0.74 0.00 0.00 36.82 37.03 2qbd h ILE 172 CO 0.14 0.09 -0.09 0.50 0.00 0.00 0.00 178.15 178.79 2qbd h LYS 173 N 0.48 -0.03 -0.25 2.37 3.11 -1.33 -0.01 116.57 120.92 2qbd h LYS 173 Ca 0.48 0.00 -0.08 0.00 -2.81 0.00 0.00 60.65 58.24 2qbd h LYS 173 Cb 0.79 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 32.01 2qbd h LYS 173 CO -0.44 -0.02 -0.18 0.93 -2.81 0.00 0.00 179.45 176.93 2qbd h GLU 174 N -0.03 0.44 0.36 1.90 5.08 -1.21 -3.00 114.58 118.13 2qbd h GLU 174 Ca 0.14 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2qbd h GLU 174 Cb 0.24 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2qbd h GLU 174 CO -0.30 0.62 -0.17 0.00 -1.00 0.00 0.00 179.01 178.15 2qbd h ALA 175 N 1.40 -0.88 0.00 3.43 0.00 -0.49 -2.89 119.26 119.84 2qbd h ALA 175 Ca 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2qbd h ALA 175 Cb 0.56 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2qbd h ALA 175 CO 0.04 -0.84 0.12 0.27 0.00 0.00 0.00 179.25 178.84 2qbd n ASN 176 N -3.61 0.05 0.04 0.00 0.23 -0.11 -0.01 115.26 111.85 2qbd n ASN 176 Ca -0.06 0.41 -0.14 0.00 -0.53 0.00 0.00 54.58 54.27 2qbd n ASN 176 Cb 0.19 -0.41 -0.14 0.00 -2.08 0.00 0.00 39.78 37.34 2qbd n ASN 176 CO 0.00 0.00 0.00 -1.13 -0.93 0.00 0.00 177.26 175.20 2qbd h ASN 177 N 0.00 0.25 -0.19 0.53 -0.73 -1.38 -3.26 115.58 110.80 2qbd h ASN 177 Ca 0.00 -0.36 0.00 0.00 1.87 0.00 0.00 56.30 57.81 2qbd h ASN 177 Cb 0.25 -0.08 0.00 0.00 0.27 0.00 0.00 38.32 38.76 2qbd h ASN 177 CO 0.00 1.30 0.00 0.18 -0.37 0.00 0.00 177.43 178.54 2qbd n LEU 178 N -3.36 1.67 0.00 0.34 4.77 0.99 -4.88 117.00 116.53 2qbd n LEU 178 Ca -0.14 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.12 2qbd n LEU 178 Cb 1.03 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 42.00 2qbd n LEU 178 CO 0.48 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 2qbd n GLY 179 N 1.12 0.60 3.61 -0.72 0.00 -0.94 -4.97 105.19 103.89 2qbd n GLY 179 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 2qbd n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qbd s ILE 180 N -2.51 3.69 -0.25 -0.61 -1.09 -0.83 -4.92 121.20 114.67 2qbd s ILE 180 Ca 0.00 0.74 -0.38 0.00 -2.23 0.00 0.00 60.65 58.78 2qbd s ILE 180 Cb 0.00 -3.82 -0.14 0.00 -1.58 0.00 0.00 42.46 36.91 2qbd s ILE 180 CO 0.00 -0.45 1.84 -2.65 -1.23 0.00 0.00 174.94 172.46 2qbd n PRO 181 N 7.99 1.34 -3.55 2.79 -0.02 -1.26 -3.93 135.00 138.36 2qbd n PRO 181 Ca 0.19 0.48 -0.38 0.00 -2.02 0.00 0.00 63.50 61.77 2qbd n PRO 181 Cb 0.46 -2.26 -0.10 0.00 -0.02 0.00 0.00 33.50 31.58 2qbd n PRO 181 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2qbd s VAL 182 N 4.24 5.29 -0.16 -1.45 1.01 -1.26 -1.23 120.40 126.83 2qbd s VAL 182 Ca 0.99 0.28 -0.01 0.00 0.00 0.00 0.00 61.98 63.25 2qbd s VAL 182 Cb -0.97 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 31.83 2qbd s VAL 182 CO 0.61 0.25 -0.12 -0.36 0.00 0.00 0.00 175.10 175.48 2qbd s PHE 183 N 1.64 2.84 0.20 5.22 0.40 0.21 -2.77 117.98 125.72 2qbd s PHE 183 Ca 0.09 -0.87 -0.15 0.00 -0.60 0.00 0.00 56.93 55.40 2qbd s PHE 183 Cb -0.15 -1.92 0.02 0.00 0.51 0.00 0.00 43.02 41.47 2qbd s PHE 183 CO 0.09 -0.39 0.47 0.00 0.70 0.00 0.00 175.22 176.09 2qbd s ALA 184 N 0.79 -0.66 -0.32 5.36 0.00 -1.23 -0.50 121.76 125.20 2qbd s ALA 184 Ca -0.04 -0.45 -0.07 0.00 0.00 0.00 0.00 51.96 51.39 2qbd s ALA 184 Cb -0.15 0.88 0.02 0.00 0.00 0.00 0.00 23.12 23.87 2qbd s ALA 184 CO 0.01 -0.79 0.11 0.42 0.00 0.00 0.00 175.76 175.51 2qbd s ILE 185 N -3.91 4.03 0.08 0.00 1.01 -0.75 -2.05 121.20 119.61 2qbd s ILE 185 Ca 0.13 -0.81 0.06 0.00 0.00 0.00 0.00 60.65 60.03 2qbd s ILE 185 Cb -0.00 -3.15 -0.04 0.00 0.01 0.00 0.00 42.46 39.28 2qbd s ILE 185 CO -0.00 -0.03 -0.09 0.68 0.00 0.00 0.00 174.94 175.50 2qbd s VAL 186 N 1.49 3.46 -0.08 2.92 -7.23 -0.95 -3.96 120.40 116.05 2qbd s VAL 186 Ca 0.02 -1.15 -0.03 0.00 -1.81 0.00 0.00 61.98 59.01 2qbd s VAL 186 Cb -0.18 -2.60 0.04 0.00 0.56 0.00 0.00 36.38 34.21 2qbd s VAL 186 CO 0.03 0.17 0.15 1.51 -0.31 0.00 0.00 175.10 176.66 2qbd s ASP 187 N -2.05 0.30 0.00 4.85 -4.77 -1.25 -1.71 116.67 112.05 2qbd s ASP 187 Ca 0.21 0.32 0.00 0.00 -3.30 0.00 0.00 52.55 49.78 2qbd s ASP 187 Cb -0.11 0.24 0.00 0.00 -1.09 0.00 0.00 42.92 41.96 2qbd s ASP 187 CO 0.13 -0.20 0.00 0.35 0.70 0.00 0.00 175.17 176.15 2qbd n THR 188 N 4.76 0.00 0.32 2.11 -2.24 -1.26 -0.87 114.28 117.09 2qbd n THR 188 Ca -0.16 0.00 0.17 0.00 -2.27 0.00 0.00 64.05 61.79 2qbd n THR 188 Cb 0.51 0.00 0.86 0.00 -2.10 0.00 0.00 70.33 69.60 2qbd n THR 188 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2qbd h ASN 189 N 0.00 0.00 -4.28 3.42 -1.07 -1.88 -2.06 115.58 109.72 2qbd h ASN 189 Ca 0.00 0.00 -0.51 0.00 0.07 0.00 0.00 56.30 55.86 2qbd h ASN 189 Cb 0.00 0.00 0.12 0.00 -2.07 0.00 0.00 38.32 36.37 2qbd h ASN 189 CO 0.00 0.00 0.32 -0.44 0.07 0.00 0.00 177.43 177.38 2qbd s SER 190 N -4.59 4.53 -0.33 6.14 0.01 -0.05 -4.61 113.70 114.81 2qbd s SER 190 Ca -0.04 1.67 -0.01 0.00 1.31 0.00 0.00 55.95 58.88 2qbd s SER 190 Cb 0.10 -2.41 0.07 0.00 0.21 0.00 0.00 66.02 63.99 2qbd s SER 190 CO 0.31 -1.99 0.05 -0.62 0.41 0.00 0.00 173.24 171.39 2qbd s ASP 191 N -3.54 4.91 0.03 2.44 2.15 -1.26 -4.59 116.67 116.80 2qbd s ASP 191 Ca 0.61 -1.62 0.20 0.00 0.43 0.00 0.00 52.55 52.16 2qbd s ASP 191 Cb -0.16 -1.71 0.83 0.00 -0.30 0.00 0.00 42.92 41.58 2qbd s ASP 191 CO 0.56 -0.34 1.63 -0.81 -0.17 0.00 0.00 175.17 176.03 2qbd n PRO 192 N 4.53 0.03 0.00 4.34 -0.04 -1.26 -3.58 135.00 139.02 2qbd n PRO 192 Ca -0.08 0.20 0.02 0.00 -0.04 0.00 0.00 63.50 63.59 2qbd n PRO 192 Cb 0.42 -1.55 0.07 0.00 -0.04 0.00 0.00 33.50 32.41 2qbd n PRO 192 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2qbd n ASP 193 N -1.60 0.00 -0.06 3.54 8.00 -1.26 -3.13 116.55 122.03 2qbd n ASP 193 Ca 0.04 0.34 -0.06 0.00 0.71 0.00 0.00 54.79 55.83 2qbd n ASP 193 Cb 0.23 -0.37 -0.02 0.00 -0.02 0.00 0.00 41.12 40.94 2qbd n ASP 193 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qbd n GLY 194 N -1.08 -0.58 3.67 0.44 0.00 -1.23 -4.92 105.19 101.49 2qbd n GLY 194 Ca 0.01 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 2qbd n GLY 194 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qbd s VAL 195 N -2.27 2.92 -1.47 1.61 1.01 -1.18 -4.86 120.40 116.15 2qbd s VAL 195 Ca -0.19 0.17 0.30 0.00 0.00 0.00 0.00 61.98 62.26 2qbd s VAL 195 Cb 0.03 -3.11 0.56 0.00 0.00 0.00 0.00 36.38 33.85 2qbd s VAL 195 CO 0.28 -0.01 2.07 -0.90 0.00 0.00 0.00 175.10 176.54 2qbd n ASP 196 N 6.61 0.00 -3.41 3.32 5.68 -1.11 -4.12 116.55 123.52 2qbd n ASP 196 Ca 0.18 -0.21 -0.26 0.00 -0.50 0.00 0.00 54.79 54.00 2qbd n ASP 196 Cb 0.40 -0.26 -0.09 0.00 -1.14 0.00 0.00 41.12 40.02 2qbd n ASP 196 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2qbd n PHE 197 N -1.26 0.07 -1.74 2.11 3.72 -1.12 -5.01 117.46 114.23 2qbd n PHE 197 Ca 0.15 -3.56 -0.40 0.00 -0.05 0.00 0.00 57.45 53.58 2qbd n PHE 197 Cb 0.23 -0.06 0.01 0.00 -0.94 0.00 0.00 39.48 38.72 2qbd n PHE 197 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2qbd n VAL 198 N 2.22 2.65 -3.32 -4.37 0.31 -1.26 -3.53 118.33 111.04 2qbd n VAL 198 Ca 0.26 -0.50 -0.26 0.00 -0.01 0.00 0.00 64.34 63.84 2qbd n VAL 198 Cb 0.47 -1.73 -0.09 0.00 -0.91 0.00 0.00 33.84 31.58 2qbd n VAL 198 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2qbd n ILE 199 N -0.17 -0.92 -1.54 2.52 5.41 -0.87 -4.86 119.36 118.92 2qbd n ILE 199 Ca 0.06 -3.71 -0.21 0.00 1.00 0.00 0.00 62.75 59.89 2qbd n ILE 199 Cb 0.40 -1.79 -0.10 0.00 -0.71 0.00 0.00 39.64 37.45 2qbd n ILE 199 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2qbd n PRO 200 N 2.22 0.51 -3.97 0.38 -0.04 -1.24 -2.24 135.00 130.63 2qbd n PRO 200 Ca 0.26 -0.47 -0.10 0.00 -0.04 0.00 0.00 63.50 63.15 2qbd n PRO 200 Cb 0.50 -2.99 -0.07 0.00 -0.04 0.00 0.00 33.50 30.90 2qbd n PRO 200 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2qbd s GLY 201 N 8.96 0.50 -0.27 0.55 0.00 -0.69 -4.78 107.32 111.59 2qbd s GLY 201 Ca 1.04 -0.91 -0.28 0.00 0.00 0.00 0.00 44.72 44.57 2qbd s GLY 201 CO 0.24 -0.85 1.89 0.21 0.00 0.00 0.00 173.10 174.59 2qbd s ASN 202 N -2.97 5.87 0.00 1.64 3.04 -1.25 -3.84 114.94 117.43 2qbd s ASN 202 Ca 0.18 1.55 0.15 0.00 0.04 0.00 0.00 52.86 54.78 2qbd s ASN 202 Cb 0.03 -2.52 0.88 0.00 -1.54 0.00 0.00 41.25 38.10 2qbd s ASN 202 CO 0.00 -1.68 1.35 -0.90 -3.04 0.00 0.00 177.10 172.83 2qbd n ASP 203 N 10.26 0.00 -0.84 -4.21 5.75 -1.26 -4.64 116.55 121.61 2qbd n ASP 203 Ca 0.24 -0.36 0.00 0.00 -0.01 0.00 0.00 54.79 54.66 2qbd n ASP 203 Cb 0.46 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.48 2qbd n ASP 203 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2qbd n ASP 204 N -1.06 1.89 -1.58 -1.12 2.03 -1.26 -4.83 116.55 110.62 2qbd n ASP 204 Ca 0.11 -0.43 0.00 0.00 0.52 0.00 0.00 54.79 54.98 2qbd n ASP 204 Cb 0.07 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.47 2qbd n ASP 204 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2qbd n ALA 205 N -3.00 -2.45 -0.20 -1.67 0.00 -1.26 -4.14 120.51 107.79 2qbd n ALA 205 Ca 0.00 0.28 0.22 0.00 0.00 0.00 0.00 53.44 53.94 2qbd n ALA 205 Cb 0.00 -0.94 0.59 0.00 0.00 0.00 0.00 19.45 19.10 2qbd n ALA 205 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2qbd h ILE 206 N 2.45 0.65 -0.20 0.00 1.08 -1.98 0.11 117.51 119.63 2qbd h ILE 206 Ca 0.00 -0.08 -0.16 0.00 -0.39 0.00 0.00 64.86 64.22 2qbd h ILE 206 Cb 0.00 0.38 -0.01 0.00 -3.07 0.00 0.00 36.82 34.13 2qbd h ILE 206 CO 0.00 0.04 -0.55 -0.09 -0.69 0.00 0.00 178.15 176.86 2qbd h ARG 207 N 0.25 0.60 -0.32 2.37 9.65 -1.91 -3.01 114.38 122.00 2qbd h ARG 207 Ca 0.43 -0.38 -0.09 0.00 -1.10 0.00 0.00 59.98 58.84 2qbd h ARG 207 Cb 1.30 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.92 2qbd h ARG 207 CO -0.11 0.99 -0.16 0.00 2.80 0.00 0.00 179.97 183.49 2qbd h ALA 208 N 0.93 0.45 0.67 2.80 0.00 -0.96 -2.41 119.26 120.75 2qbd h ALA 208 Ca 0.01 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 2qbd h ALA 208 Cb 1.10 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.79 2qbd h ALA 208 CO 0.11 0.37 -0.32 -0.39 0.00 0.00 0.00 179.25 179.01 2qbd h VAL 209 N 0.44 0.17 -0.89 0.00 -1.51 -1.46 -3.16 116.25 109.85 2qbd h VAL 209 Ca 0.07 -0.28 0.10 0.00 -1.23 0.00 0.00 66.70 65.37 2qbd h VAL 209 Cb 0.69 0.22 -0.07 0.00 -2.13 0.00 0.00 31.29 30.01 2qbd h VAL 209 CO 0.05 0.02 0.57 0.71 -1.23 0.00 0.00 177.57 177.69 2qbd h THR 210 N -1.14 0.95 -0.14 7.19 1.35 -1.64 -0.18 112.91 119.31 2qbd h THR 210 Ca -0.09 -0.29 0.01 0.00 -0.55 0.00 0.00 66.41 65.49 2qbd h THR 210 Cb 0.72 0.02 -0.02 0.00 -1.73 0.00 0.00 68.15 67.14 2qbd h THR 210 CO 0.15 0.16 -0.12 0.25 -0.25 0.00 0.00 175.52 175.71 2qbd h LEU 211 N 0.86 -0.41 -0.20 3.87 7.12 -1.39 -1.19 115.31 123.96 2qbd h LEU 211 Ca 0.42 0.06 -0.15 0.00 0.13 0.00 0.00 57.88 58.33 2qbd h LEU 211 Cb 0.45 0.18 -0.02 0.00 -0.53 0.00 0.00 40.66 40.73 2qbd h LEU 211 CO -0.18 -0.07 -0.74 0.22 -0.13 0.00 0.00 178.44 177.55 2qbd h TYR 212 N -0.04 0.00 -0.49 1.25 3.20 -1.58 -3.03 116.97 116.29 2qbd h TYR 212 Ca 0.02 0.00 0.09 0.00 3.14 0.00 0.00 58.73 61.98 2qbd h TYR 212 Cb 0.10 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.30 2qbd h TYR 212 CO -0.78 0.74 0.05 -0.07 -1.64 0.00 0.00 178.16 176.45 2qbd h LEU 213 N 0.00 -0.11 -0.35 2.82 3.38 -0.57 0.11 115.31 120.59 2qbd h LEU 213 Ca -0.01 0.10 -0.19 0.00 0.09 0.00 0.00 57.88 57.87 2qbd h LEU 213 Cb 1.48 0.17 -0.00 0.00 0.09 0.00 0.00 40.66 42.39 2qbd h LEU 213 CO 0.10 -0.02 -0.73 1.23 0.09 0.00 0.00 178.44 179.10 2qbd h GLY 214 N 0.17 0.57 0.29 0.83 0.00 -1.31 -2.61 103.07 101.01 2qbd h GLY 214 Ca 0.24 -0.79 0.04 0.00 0.00 0.00 0.00 47.33 46.83 2qbd h GLY 214 CO -0.37 0.70 -0.28 0.00 0.00 0.00 0.00 176.54 176.60 2qbd h ALA 215 N 0.84 -0.33 0.15 3.60 0.00 -1.06 0.43 119.26 122.90 2qbd h ALA 215 Ca -0.03 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2qbd h ALA 215 Cb 1.32 0.51 0.00 0.00 0.00 0.00 0.00 17.79 19.62 2qbd h ALA 215 CO 0.13 -0.76 -0.07 -0.39 0.00 0.00 0.00 179.25 178.16 2qbd h VAL 216 N -0.38 0.90 -0.64 0.00 -1.51 -0.88 -2.68 116.25 111.07 2qbd h VAL 216 Ca 0.08 -0.22 0.11 0.00 -1.23 0.00 0.00 66.70 65.45 2qbd h VAL 216 Cb 0.50 1.04 -0.12 0.00 -2.13 0.00 0.00 31.29 30.58 2qbd h VAL 216 CO -0.29 0.05 -0.33 0.00 -1.23 0.00 0.00 177.57 175.77 2qbd h ALA 217 N 0.53 0.00 0.11 5.19 0.00 -1.09 -0.61 119.26 123.40 2qbd h ALA 217 Ca -0.02 0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2qbd h ALA 217 Cb 0.24 0.80 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 2qbd h ALA 217 CO 0.03 -0.66 -0.43 0.00 0.00 0.00 0.00 179.25 178.20 2qbd h ALA 218 N 1.07 -0.92 -0.21 0.00 0.00 -0.80 0.17 119.26 118.56 2qbd h ALA 218 Ca 0.25 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.13 2qbd h ALA 218 Cb 0.55 0.81 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 2qbd h ALA 218 CO -0.71 -1.02 0.53 1.79 0.00 0.00 0.00 179.25 179.84 2qbd h THR 219 N -0.61 0.11 0.03 0.00 1.35 -1.00 -0.26 112.91 112.52 2qbd h THR 219 Ca -0.01 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.85 2qbd h THR 219 Cb 0.61 0.51 0.00 0.00 -1.73 0.00 0.00 68.15 67.55 2qbd h THR 219 CO -0.22 0.00 -0.01 0.58 -0.25 0.00 0.00 175.52 175.61 2qbd h VAL 220 N 0.00 1.30 -0.62 6.82 2.07 0.80 0.46 116.25 127.08 2qbd h VAL 220 Ca 0.10 -1.81 -0.00 0.00 0.82 0.00 0.00 66.70 65.81 2qbd h VAL 220 Cb 1.17 2.38 -0.03 0.00 -1.52 0.00 0.00 31.29 33.29 2qbd h VAL 220 CO -0.00 0.41 0.39 0.08 0.02 0.00 0.00 177.57 178.47 2qbd h ARG 221 N -0.93 0.84 0.00 1.57 0.11 0.17 -1.00 114.38 115.14 2qbd h ARG 221 Ca -0.00 -0.07 -0.02 0.00 0.10 0.00 0.00 59.98 59.99 2qbd h ARG 221 Cb 0.70 -0.18 -0.00 0.00 1.11 0.00 0.00 29.97 31.60 2qbd h ARG 221 CO 0.01 0.59 -0.07 0.93 0.10 0.00 0.00 179.97 181.52 2qbd h GLU 222 N 0.85 0.00 -0.43 0.08 4.39 -1.27 -3.23 114.58 114.95 2qbd h GLU 222 Ca 0.23 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.95 2qbd h GLU 222 Cb -0.04 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.58 2qbd h GLU 222 CO -0.04 0.07 0.25 0.78 -1.16 0.00 0.00 179.01 178.91 2qbd h GLY 223 N 2.67 0.61 -6.02 -3.84 0.00 0.51 -3.24 103.07 93.76 2qbd h GLY 223 Ca -0.00 -0.18 -0.69 0.00 0.00 0.00 0.00 47.33 46.45 2qbd h GLY 223 CO 0.01 0.15 3.03 -0.96 0.00 0.00 0.00 176.54 178.77 2qbd n ARG 224 N -4.86 2.65 -0.47 4.80 1.85 -1.17 -3.51 116.66 115.94 2qbd n ARG 224 Ca 0.02 -2.43 0.00 0.00 -1.00 0.00 0.00 57.85 54.44 2qbd n ARG 224 Cb 0.08 -3.19 0.00 0.00 -1.05 0.00 0.00 32.46 28.30 2qbd n ARG 224 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05