#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbc h ASN 2 N 0.00 0.98 0.06 -3.46 -1.24 -2.07 -2.80 115.58 107.06 2qbc h ASN 2 Ca 0.00 -0.13 -0.09 0.00 0.71 0.00 0.00 56.30 56.79 2qbc h ASN 2 Cb 0.00 -0.25 0.01 0.00 0.73 0.00 0.00 38.32 38.81 2qbc h ASN 2 CO 0.00 0.83 -0.41 -0.29 -1.29 0.00 0.00 177.43 176.27 2qbc h ILE 3 N 1.06 1.64 -0.76 2.57 -0.00 -2.08 -3.43 117.51 116.50 2qbc h ILE 3 Ca 0.26 -2.42 0.00 0.00 -0.00 0.00 0.00 64.86 62.70 2qbc h ILE 3 Cb 0.10 3.27 0.00 0.00 -0.00 0.00 0.00 36.82 40.19 2qbc h ILE 3 CO -0.03 0.65 0.00 -0.38 -0.00 0.00 0.00 178.15 178.38 2qbc n ILE 4 N -4.39 0.00 0.00 2.19 5.41 -1.06 -3.52 119.36 117.99 2qbc n ILE 4 Ca -0.13 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.62 2qbc n ILE 4 Cb 0.64 -1.08 0.00 0.00 -0.71 0.00 0.00 39.64 38.49 2qbc n ILE 4 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2qbc n LYS 5 N -0.33 0.00 -0.08 0.38 0.00 -1.21 -4.33 118.16 112.60 2qbc n LYS 5 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 58.31 58.19 2qbc n LYS 5 Cb 0.00 -1.71 -0.08 0.00 0.00 0.00 0.00 35.03 33.25 2qbc n LYS 5 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 2qbc h GLN 6 N 0.07 0.00 0.00 1.64 -0.00 -1.78 -2.51 115.11 112.53 2qbc h GLN 6 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2qbc h GLN 6 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.48 2qbc h GLN 6 CO 0.00 0.60 0.03 1.28 0.00 0.00 0.00 178.83 180.73 2qbc n LEU 7 N -4.57 0.32 -0.05 -2.39 4.32 -1.26 0.13 117.00 113.51 2qbc n LEU 7 Ca -0.16 0.64 -0.01 0.00 -0.02 0.00 0.00 56.01 56.45 2qbc n LEU 7 Cb 0.43 -0.67 -0.00 0.00 -1.62 0.00 0.00 43.42 41.55 2qbc n LEU 7 CO 0.17 -0.75 -0.11 -0.33 -1.22 0.00 0.00 177.39 175.16 2qbc h GLU 8 N 0.00 0.00 -0.11 3.23 5.08 -1.88 -3.29 114.58 117.61 2qbc h GLU 8 Ca 0.00 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2qbc h GLU 8 Cb 0.05 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 2qbc h GLU 8 CO 0.00 0.00 0.08 -0.56 -1.00 0.00 0.00 179.01 177.53 2qbc h GLN 9 N -0.79 0.00 0.00 2.33 3.07 -0.87 0.43 115.11 119.28 2qbc h GLN 9 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2qbc h GLN 9 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.72 2qbc h GLN 9 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 178.83 180.41 2qbc h GLU 10 N 0.00 0.00 0.00 0.06 4.81 0.94 -2.78 114.58 117.61 2qbc h GLU 10 Ca 0.05 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2qbc h GLU 10 Cb 0.22 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2qbc h GLU 10 CO -0.00 0.00 -1.20 1.04 -0.73 0.00 0.00 179.01 178.12 2qbc n GLN 11 N -2.93 1.78 -1.59 1.92 6.02 0.10 -5.04 117.38 117.63 2qbc n GLN 11 Ca -0.02 -0.02 -0.49 0.00 -0.01 0.00 0.00 57.00 56.46 2qbc n GLN 11 Cb 0.09 -1.09 -0.04 0.00 1.02 0.00 0.00 30.24 30.22 2qbc n GLN 11 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 2qbc n MET 12 N -1.88 1.27 -2.39 -1.09 2.81 0.11 -4.97 117.12 110.99 2qbc n MET 12 Ca -0.03 0.45 -0.26 0.00 -1.81 0.00 0.00 57.70 56.05 2qbc n MET 12 Cb 0.35 -2.01 0.04 0.00 -0.71 0.00 0.00 33.22 30.90 2qbc n MET 12 CO 0.00 0.00 0.00 -1.59 1.51 0.00 0.00 175.97 175.89 2qbc s LYS 13 N -0.16 2.71 -0.04 0.03 -2.85 -1.26 -4.97 119.74 113.20 2qbc s LYS 13 Ca 0.75 -0.15 0.05 0.00 -1.00 0.00 0.00 55.97 55.63 2qbc s LYS 13 Cb -0.85 -2.27 0.08 0.00 -2.06 0.00 0.00 37.83 32.73 2qbc s LYS 13 CO 0.50 -0.82 0.93 1.04 0.10 0.00 0.00 175.35 177.10 2qbc n GLN 14 N -2.63 1.12 0.12 1.78 6.02 -1.26 -4.70 117.38 117.82 2qbc n GLN 14 Ca 0.06 -1.47 0.12 0.00 -0.01 0.00 0.00 57.00 55.70 2qbc n GLN 14 Cb 0.58 -0.91 0.11 0.00 1.02 0.00 0.00 30.24 31.05 2qbc n GLN 14 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.06 176.27 2qbc h ASP 15 N 0.00 0.00 -2.90 1.08 3.58 -1.96 -3.45 116.42 112.77 2qbc h ASP 15 Ca 0.00 -0.06 -0.57 0.00 0.42 0.00 0.00 57.03 56.82 2qbc h ASP 15 Cb 0.97 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.99 2qbc h ASP 15 CO 0.00 0.03 1.06 0.68 -2.88 0.00 0.00 179.24 178.13 2qbc s VAL 16 N -3.26 3.88 0.00 2.25 -7.23 -1.26 -4.90 120.40 109.88 2qbc s VAL 16 Ca 0.04 1.00 0.00 0.00 -1.81 0.00 0.00 61.98 61.21 2qbc s VAL 16 Cb 0.10 -3.87 0.00 0.00 0.56 0.00 0.00 36.38 33.17 2qbc s VAL 16 CO 0.73 -0.34 0.00 -0.81 -0.31 0.00 0.00 175.10 174.37 2qbc n PRO 17 N 7.45 1.67 -1.74 4.82 -0.04 -1.26 -5.05 135.00 140.86 2qbc n PRO 17 Ca 0.17 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.30 2qbc n PRO 17 Cb 0.46 0.00 0.05 0.00 -0.04 0.00 0.00 33.50 33.96 2qbc n PRO 17 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2qbc s SER 18 N -1.00 5.06 0.14 3.54 0.15 -1.26 -5.06 113.70 115.27 2qbc s SER 18 Ca 0.00 2.01 0.02 0.00 0.70 0.00 0.00 55.95 58.68 2qbc s SER 18 Cb 0.00 -2.55 -0.01 0.00 -1.71 0.00 0.00 66.02 61.75 2qbc s SER 18 CO 0.00 -1.66 0.14 0.49 1.20 0.00 0.00 173.24 173.41 2qbc n PHE 19 N -2.45 -0.49 0.00 3.44 0.99 -1.26 -4.96 117.46 112.73 2qbc n PHE 19 Ca 0.10 -1.07 0.00 0.00 -0.00 0.00 0.00 57.45 56.49 2qbc n PHE 19 Cb 0.52 0.15 0.00 0.00 -1.00 0.00 0.00 39.48 39.15 2qbc n PHE 19 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.76 174.63 2qbc n ARG 20 N -0.25 0.00 0.00 -1.08 3.00 -1.26 -4.97 116.66 112.11 2qbc n ARG 20 Ca 0.02 0.00 0.01 0.00 -0.00 0.00 0.00 57.85 57.88 2qbc n ARG 20 Cb 0.24 0.00 0.07 0.00 0.00 0.00 0.00 32.46 32.77 2qbc n ARG 20 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 2qbc n PRO 21 N -0.21 0.54 0.00 -0.14 -0.04 -1.26 -2.74 135.00 131.15 2qbc n PRO 21 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2qbc n PRO 21 Cb 0.00 -1.06 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 2qbc n PRO 21 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qbc n GLY 22 N 0.05 0.00 3.45 0.55 0.00 -1.23 -4.28 105.19 103.73 2qbc n GLY 22 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2qbc n GLY 22 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qbc n ASP 23 N -1.26 -1.63 -0.07 1.61 10.43 -1.11 -3.99 116.55 120.52 2qbc n ASP 23 Ca 0.00 0.28 -0.06 0.00 2.57 0.00 0.00 54.79 57.58 2qbc n ASP 23 Cb 0.12 -1.24 -0.02 0.00 1.84 0.00 0.00 41.12 41.82 2qbc n ASP 23 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 2qbc n THR 24 N -3.87 1.36 -1.38 -3.53 -1.04 0.58 -2.09 114.28 104.31 2qbc n THR 24 Ca 0.07 0.21 0.17 0.00 -2.04 0.00 0.00 64.05 62.46 2qbc n THR 24 Cb 0.54 -2.33 -0.06 0.00 -1.82 0.00 0.00 70.33 66.66 2qbc n THR 24 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 2qbc n VAL 25 N -4.44 0.00 -3.29 12.58 0.24 -0.97 -3.59 118.33 118.87 2qbc n VAL 25 Ca -0.09 0.44 -0.08 0.00 -2.04 0.00 0.00 64.34 62.57 2qbc n VAL 25 Cb 0.33 -0.88 -0.05 0.00 -1.47 0.00 0.00 33.84 31.77 2qbc n VAL 25 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2qbc s GLU 26 N -3.24 0.50 0.42 7.34 2.12 -1.24 -3.42 118.70 121.18 2qbc s GLU 26 Ca 0.00 -0.01 -0.23 0.00 0.36 0.00 0.00 54.97 55.09 2qbc s GLU 26 Cb 0.00 -0.27 -0.09 0.00 0.26 0.00 0.00 34.13 34.04 2qbc s GLU 26 CO 0.00 -1.08 1.07 0.08 -0.54 0.00 0.00 175.26 174.80 2qbc s VAL 27 N 2.35 3.60 -0.29 3.70 1.01 -0.95 -1.93 120.40 127.89 2qbc s VAL 27 Ca 0.11 1.20 0.01 0.00 0.00 0.00 0.00 61.98 63.30 2qbc s VAL 27 Cb -0.12 -3.60 0.08 0.00 0.00 0.00 0.00 36.38 32.74 2qbc s VAL 27 CO -0.24 -0.02 0.02 -0.54 0.00 0.00 0.00 175.10 174.33 2qbc s LYS 28 N -2.60 1.31 0.50 2.72 1.02 -0.44 0.11 119.74 122.36 2qbc s LYS 28 Ca 0.60 -1.31 0.08 0.00 0.02 0.00 0.00 55.97 55.36 2qbc s LYS 28 Cb -0.23 -2.62 0.03 0.00 -0.52 0.00 0.00 37.83 34.50 2qbc s LYS 28 CO 0.28 -0.82 0.53 0.14 -0.92 0.00 0.00 175.35 174.56 2qbc s VAL 29 N 1.30 2.23 0.00 3.17 -7.23 0.20 -3.32 120.40 116.74 2qbc s VAL 29 Ca 0.04 -1.25 0.00 0.00 -1.81 0.00 0.00 61.98 58.96 2qbc s VAL 29 Cb -0.18 -2.48 0.00 0.00 0.56 0.00 0.00 36.38 34.28 2qbc s VAL 29 CO -0.12 0.00 0.00 0.79 -0.31 0.00 0.00 175.10 175.46 2qbc n TRP 30 N -1.86 0.00 0.00 2.82 8.01 -0.91 0.13 117.44 125.64 2qbc n TRP 30 Ca 0.06 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.25 2qbc n TRP 30 Cb 0.62 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.92 2qbc n TRP 30 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.69 178.23 2qbc n VAL 31 N 0.00 0.00 0.00 -0.99 3.14 -1.18 -2.80 118.33 116.50 2qbc n VAL 31 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2qbc n VAL 31 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 2qbc n VAL 31 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 2qbc n VAL 32 N -0.70 0.00 -1.27 1.55 0.31 -1.26 -4.90 118.33 112.06 2qbc n VAL 32 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2qbc n VAL 32 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2qbc n VAL 32 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2qbc n GLU 33 N 0.00 0.00 0.00 5.55 4.07 -1.26 -3.37 120.64 125.63 2qbc n GLU 33 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2qbc n GLU 33 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 2qbc n GLU 33 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2qbc n GLY 34 N 0.00 0.80 1.42 8.31 0.00 -1.26 -4.72 105.19 109.75 2qbc n GLY 34 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 2qbc n GLY 34 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2qbc n SER 35 N 0.00 4.20 -0.24 1.61 7.64 -1.26 -4.92 113.62 120.64 2qbc n SER 35 Ca 0.00 -2.34 0.00 0.00 1.01 0.00 0.00 58.87 57.54 2qbc n SER 35 Cb 0.00 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 2qbc n SER 35 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2qbc n LYS 36 N 1.06 3.19 -2.06 1.43 4.76 -1.22 -5.09 118.16 120.25 2qbc n LYS 36 Ca 0.23 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.65 2qbc n LYS 36 Cb 0.77 0.00 0.02 0.00 -1.84 0.00 0.00 35.03 33.98 2qbc n LYS 36 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2qbc n LYS 37 N -0.07 0.30 -0.37 1.97 0.00 -1.23 -4.38 118.16 114.38 2qbc n LYS 37 Ca 0.00 -0.45 -0.21 0.00 -0.00 0.00 0.00 58.31 57.66 2qbc n LYS 37 Cb 0.00 0.06 0.20 0.00 -0.00 0.00 0.00 35.03 35.29 2qbc n LYS 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2qbc n ARG 38 N -0.41 -2.74 -4.01 -1.58 1.74 -1.26 -4.60 116.66 103.79 2qbc n ARG 38 Ca -0.11 -0.98 -0.32 0.00 -0.77 0.00 0.00 57.85 55.67 2qbc n ARG 38 Cb 0.61 -1.58 -0.15 0.00 -1.02 0.00 0.00 32.46 30.32 2qbc n ARG 38 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2qbc s LEU 39 N 0.00 4.18 -0.07 0.55 1.02 -1.26 -3.09 118.68 120.01 2qbc s LEU 39 Ca 0.45 -1.76 -0.26 0.00 0.02 0.00 0.00 54.13 52.58 2qbc s LEU 39 Cb -0.08 -1.62 -0.03 0.00 0.02 0.00 0.00 46.19 44.48 2qbc s LEU 39 CO 0.38 -0.30 0.81 -1.58 0.02 0.00 0.00 176.35 175.67 2qbc s GLN 40 N 1.03 4.45 0.23 1.70 0.74 0.35 -4.84 119.66 123.32 2qbc s GLN 40 Ca 0.01 1.06 -0.07 0.00 0.05 0.00 0.00 55.36 56.41 2qbc s GLN 40 Cb -0.20 -3.48 -0.06 0.00 1.10 0.00 0.00 33.01 30.37 2qbc s GLN 40 CO -0.06 -0.04 0.51 0.00 -0.55 0.00 0.00 175.29 175.15 2qbc s ALA 41 N 1.12 3.63 -0.34 1.58 0.00 -1.26 0.58 121.76 127.06 2qbc s ALA 41 Ca 0.42 -0.41 -0.00 0.00 0.00 0.00 0.00 51.96 51.96 2qbc s ALA 41 Cb -0.18 -2.33 0.14 0.00 0.00 0.00 0.00 23.12 20.74 2qbc s ALA 41 CO 0.20 0.47 0.23 0.12 0.00 0.00 0.00 175.76 176.78 2qbc s PHE 42 N -1.86 0.38 -0.41 0.00 2.19 0.30 -4.93 117.98 113.65 2qbc s PHE 42 Ca 0.45 -1.27 -0.29 0.00 0.33 0.00 0.00 56.93 56.16 2qbc s PHE 42 Cb -0.11 -0.78 0.02 0.00 -1.31 0.00 0.00 43.02 40.84 2qbc s PHE 42 CO 0.24 -0.86 1.15 -1.21 1.83 0.00 0.00 175.22 176.37 2qbc s GLU 43 N 1.38 3.84 0.00 10.12 0.41 -1.26 -2.25 118.70 130.93 2qbc s GLU 43 Ca 0.16 0.80 0.00 0.00 -0.41 0.00 0.00 54.97 55.52 2qbc s GLU 43 Cb -0.20 -3.86 0.00 0.00 -1.78 0.00 0.00 34.13 28.29 2qbc s GLU 43 CO -0.08 -1.23 0.00 0.41 -0.49 0.00 0.00 175.26 173.88 2qbc n GLY 44 N 4.52 5.54 2.77 -1.39 0.00 -1.22 -4.71 105.19 110.71 2qbc n GLY 44 Ca 0.13 -1.41 -0.17 0.00 0.00 0.00 0.00 46.02 44.57 2qbc n GLY 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qbc s VAL 45 N 0.51 -0.38 -0.27 1.61 1.01 -0.38 -4.32 120.40 118.18 2qbc s VAL 45 Ca 0.00 -0.20 -0.36 0.00 0.00 0.00 0.00 61.98 61.42 2qbc s VAL 45 Cb 0.00 -0.77 -0.12 0.00 0.00 0.00 0.00 36.38 35.48 2qbc s VAL 45 CO 0.00 -0.26 2.01 0.52 0.00 0.00 0.00 175.10 177.37 2qbc n VAL 46 N 5.32 0.32 -0.11 2.92 0.31 -0.89 -2.67 118.33 123.54 2qbc n VAL 46 Ca -0.04 -0.17 -0.18 0.00 -0.01 0.00 0.00 64.34 63.94 2qbc n VAL 46 Cb 0.49 -1.61 -0.09 0.00 -0.91 0.00 0.00 33.84 31.71 2qbc n VAL 46 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 2qbc n ILE 47 N 6.07 1.19 -4.63 2.52 -5.35 -0.81 -3.57 119.36 114.79 2qbc n ILE 47 Ca 0.33 -0.40 -0.30 0.00 -0.27 0.00 0.00 62.75 62.10 2qbc n ILE 47 Cb 0.22 -1.43 -0.09 0.00 -1.74 0.00 0.00 39.64 36.61 2qbc n ILE 47 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2qbc s ALA 48 N -2.41 3.66 -0.11 -1.28 0.00 -1.24 -0.00 121.76 120.37 2qbc s ALA 48 Ca -0.29 -1.40 -0.19 0.00 0.00 0.00 0.00 51.96 50.08 2qbc s ALA 48 Cb 0.09 0.04 0.05 0.00 0.00 0.00 0.00 23.12 23.29 2qbc s ALA 48 CO 0.45 -0.09 0.48 -1.50 0.00 0.00 0.00 175.76 175.09 2qbc s ILE 49 N -2.78 0.02 0.00 0.00 2.07 -1.25 -4.52 121.20 114.73 2qbc s ILE 49 Ca 0.22 -0.13 0.00 0.00 -1.41 0.00 0.00 60.65 59.33 2qbc s ILE 49 Cb 0.05 -0.72 0.00 0.00 0.13 0.00 0.00 42.46 41.92 2qbc s ILE 49 CO 0.12 -0.07 0.00 -2.11 -1.91 0.00 0.00 174.94 170.97 2qbc n ARG 50 N 2.05 0.00 -2.21 3.50 1.85 0.15 -4.89 116.66 117.11 2qbc n ARG 50 Ca -0.17 0.00 -0.05 0.00 -1.00 0.00 0.00 57.85 56.63 2qbc n ARG 50 Cb 0.56 0.00 0.02 0.00 -1.05 0.00 0.00 32.46 32.00 2qbc n ARG 50 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2qbc n ASN 51 N 0.00 -4.04 -2.70 2.89 3.02 -1.26 -4.84 115.26 108.33 2qbc n ASN 51 Ca 0.00 -0.24 -0.04 0.00 -0.03 0.00 0.00 54.58 54.27 2qbc n ASN 51 Cb 0.00 -2.53 0.10 0.00 -0.61 0.00 0.00 39.78 36.74 2qbc n ASN 51 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2qbc n ARG 52 N -2.03 1.36 0.00 3.52 5.12 -1.23 -5.08 116.66 118.31 2qbc n ARG 52 Ca -0.02 -1.96 0.00 0.00 -1.93 0.00 0.00 57.85 53.94 2qbc n ARG 52 Cb 0.54 -0.20 0.00 0.00 -1.16 0.00 0.00 32.46 31.64 2qbc n ARG 52 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2qbc n GLY 53 N -0.98 2.06 0.22 -0.13 0.00 -1.26 -2.82 105.19 102.29 2qbc n GLY 53 Ca -0.07 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2qbc n GLY 53 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2qbc h LEU 54 N 0.00 -0.17 -8.69 0.99 5.85 -1.98 -3.34 115.31 107.96 2qbc h LEU 54 Ca 0.00 0.13 -0.55 0.00 0.84 0.00 0.00 57.88 58.30 2qbc h LEU 54 Cb 0.00 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 2qbc h LEU 54 CO 0.00 -0.07 1.20 -1.00 -0.34 0.00 0.00 178.44 178.23 2qbc s HIS 55 N -6.14 2.04 -0.14 1.25 0.09 -1.13 -4.46 115.29 106.80 2qbc s HIS 55 Ca -0.13 0.62 -0.21 0.00 -0.00 0.00 0.00 55.06 55.34 2qbc s HIS 55 Cb 0.18 -4.24 0.05 0.00 -0.00 0.00 0.00 32.58 28.57 2qbc s HIS 55 CO 0.73 -2.32 0.54 -1.12 -0.00 0.00 0.00 174.74 172.57 2qbc s SER 56 N 5.57 -0.52 0.28 1.40 0.01 -1.26 -3.56 113.70 115.62 2qbc s SER 56 Ca 0.65 0.84 0.03 0.00 1.31 0.00 0.00 55.95 58.78 2qbc s SER 56 Cb -0.15 0.85 -0.06 0.00 0.21 0.00 0.00 66.02 66.87 2qbc s SER 56 CO 0.28 -0.33 0.05 0.00 0.41 0.00 0.00 173.24 173.65 2qbc s ALA 57 N -0.33 2.05 -0.01 1.44 0.00 -1.25 -2.67 121.76 120.99 2qbc s ALA 57 Ca -0.05 -1.94 -0.03 0.00 0.00 0.00 0.00 51.96 49.94 2qbc s ALA 57 Cb -0.03 0.73 -0.01 0.00 0.00 0.00 0.00 23.12 23.80 2qbc s ALA 57 CO 0.03 -0.33 -0.06 1.19 0.00 0.00 0.00 175.76 176.59 2qbc n PHE 58 N -0.56 0.00 -1.76 0.00 0.99 -1.23 0.31 117.46 115.20 2qbc n PHE 58 Ca -0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 57.45 57.41 2qbc n PHE 58 Cb 0.66 -0.09 -0.01 0.00 -1.00 0.00 0.00 39.48 39.04 2qbc n PHE 58 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 2qbc n THR 59 N -3.02 -5.74 -4.06 4.37 -1.04 -0.90 -3.86 114.28 100.03 2qbc n THR 59 Ca -0.02 0.80 -0.19 0.00 -2.04 0.00 0.00 64.05 62.59 2qbc n THR 59 Cb 0.09 -4.31 -0.16 0.00 -1.82 0.00 0.00 70.33 64.12 2qbc n THR 59 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 2qbc s VAL 60 N -0.18 0.41 0.55 12.58 -7.23 -0.84 -1.92 120.40 123.76 2qbc s VAL 60 Ca -0.08 -0.04 -0.17 0.00 -1.81 0.00 0.00 61.98 59.89 2qbc s VAL 60 Cb 0.01 -0.47 -0.06 0.00 0.56 0.00 0.00 36.38 36.42 2qbc s VAL 60 CO 0.20 0.20 1.03 -0.13 -0.31 0.00 0.00 175.10 176.09 2qbc s ARG 61 N 1.03 3.62 0.00 4.82 1.81 -1.09 -2.92 118.95 126.21 2qbc s ARG 61 Ca -0.10 1.15 0.00 0.00 -1.72 0.00 0.00 55.73 55.06 2qbc s ARG 61 Cb -0.14 -2.08 0.00 0.00 -0.45 0.00 0.00 34.95 32.28 2qbc s ARG 61 CO -0.01 -0.56 0.00 1.17 -0.68 0.00 0.00 175.30 175.22 2qbc n LYS 62 N -1.69 0.00 -2.55 3.54 4.81 -0.95 -1.25 118.16 120.07 2qbc n LYS 62 Ca 0.08 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.49 2qbc n LYS 62 Cb 0.53 -0.11 0.01 0.00 0.02 0.00 0.00 35.03 35.49 2qbc n LYS 62 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2qbc n ILE 63 N -2.28 -6.74 0.00 3.15 5.41 -1.26 -4.88 119.36 112.77 2qbc n ILE 63 Ca 0.00 -0.38 0.00 0.00 1.00 0.00 0.00 62.75 63.37 2qbc n ILE 63 Cb 0.00 -5.59 0.00 0.00 -0.71 0.00 0.00 39.64 33.34 2qbc n ILE 63 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2qbc n SER 64 N -1.85 0.00 -3.35 4.38 7.64 -0.71 -4.43 113.62 115.31 2qbc n SER 64 Ca -0.01 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.57 2qbc n SER 64 Cb 0.52 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.67 2qbc n SER 64 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2qbc n ASN 65 N 0.00 1.61 0.00 6.43 4.13 -1.26 -4.20 115.26 121.97 2qbc n ASN 65 Ca 0.00 -2.38 0.00 0.00 1.68 0.00 0.00 54.58 53.88 2qbc n ASN 65 Cb 0.00 -0.72 0.00 0.00 -1.54 0.00 0.00 39.78 37.52 2qbc n ASN 65 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qbc n GLY 66 N 4.45 1.93 3.78 7.41 0.00 -1.26 -4.96 105.19 116.53 2qbc n GLY 66 Ca 0.35 -0.06 -0.36 0.00 0.00 0.00 0.00 46.02 45.95 2qbc n GLY 66 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qbc s GLU 67 N 0.00 3.47 0.32 1.61 2.12 -1.26 -5.04 118.70 119.93 2qbc s GLU 67 Ca 0.00 -0.24 -0.28 0.00 0.36 0.00 0.00 54.97 54.81 2qbc s GLU 67 Cb 0.00 -3.11 -0.09 0.00 0.26 0.00 0.00 34.13 31.19 2qbc s GLU 67 CO 0.00 0.64 1.12 0.20 -0.54 0.00 0.00 175.26 176.68 2qbc s GLY 68 N -0.65 2.97 0.16 -1.50 0.00 -1.26 -1.73 107.32 105.31 2qbc s GLY 68 Ca 0.12 0.91 0.07 0.00 0.00 0.00 0.00 44.72 45.82 2qbc s GLY 68 CO 0.02 1.48 -0.14 -1.34 0.00 0.00 0.00 173.10 173.12 2qbc s VAL 69 N -1.28 1.51 -0.02 1.40 -7.23 -1.26 -4.78 120.40 108.72 2qbc s VAL 69 Ca 0.49 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.66 2qbc s VAL 69 Cb -0.31 -1.83 0.03 0.00 0.56 0.00 0.00 36.38 34.83 2qbc s VAL 69 CO 0.40 -0.54 0.01 -0.70 -0.31 0.00 0.00 175.10 173.96 2qbc s GLU 70 N -3.28 0.11 -0.16 4.82 2.12 -1.26 -2.24 118.70 118.82 2qbc s GLU 70 Ca 0.16 0.13 0.00 0.00 0.36 0.00 0.00 54.97 55.62 2qbc s GLU 70 Cb -0.02 -0.34 0.03 0.00 0.26 0.00 0.00 34.13 34.06 2qbc s GLU 70 CO 0.04 -0.14 -0.14 0.50 -0.54 0.00 0.00 175.26 174.98 2qbc s ARG 71 N 0.98 2.27 -0.93 4.30 3.52 -1.15 -4.93 118.95 123.02 2qbc s ARG 71 Ca -0.09 -0.60 -0.13 0.00 -0.13 0.00 0.00 55.73 54.77 2qbc s ARG 71 Cb -0.12 -2.16 0.22 0.00 -1.56 0.00 0.00 34.95 31.33 2qbc s ARG 71 CO -0.02 -0.26 0.93 0.14 -0.81 0.00 0.00 175.30 175.28 2qbc s VAL 72 N 1.47 5.56 1.38 7.11 -7.23 -1.26 -1.99 120.40 125.45 2qbc s VAL 72 Ca 0.04 -2.59 -0.21 0.00 -1.81 0.00 0.00 61.98 57.42 2qbc s VAL 72 Cb -0.13 -4.57 0.36 0.00 0.56 0.00 0.00 36.38 32.60 2qbc s VAL 72 CO -0.10 -1.16 0.94 -0.36 -0.31 0.00 0.00 175.10 174.10 2qbc s PHE 73 N 0.23 -0.24 -0.12 2.82 0.08 -1.26 -4.74 117.98 114.75 2qbc s PHE 73 Ca 0.24 0.73 0.18 0.00 0.12 0.00 0.00 56.93 58.20 2qbc s PHE 73 Cb -0.09 -2.90 0.43 0.00 -0.57 0.00 0.00 43.02 39.89 2qbc s PHE 73 CO -0.08 -4.85 1.19 1.04 -0.10 0.00 0.00 175.22 172.43 2qbc n GLN 74 N -5.56 0.96 0.00 0.44 1.13 -1.25 -3.54 117.38 109.57 2qbc n GLN 74 Ca 0.10 -2.77 0.00 0.00 -1.94 0.00 0.00 57.00 52.39 2qbc n GLN 74 Cb 0.59 -0.94 0.00 0.00 0.11 0.00 0.00 30.24 30.00 2qbc n GLN 74 CO 0.00 0.00 0.00 -2.37 -1.44 0.00 0.00 177.06 173.25 2qbc n THR 75 N -0.39 0.00 0.46 5.09 5.66 -1.09 -1.93 114.28 122.08 2qbc n THR 75 Ca 0.14 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.14 2qbc n THR 75 Cb 0.90 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.68 2qbc n THR 75 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2qbc n HIS 76 N 0.00 0.00 -4.14 1.09 8.25 -1.26 -4.67 115.22 114.49 2qbc n HIS 76 Ca 0.00 -0.28 -0.34 0.00 -0.26 0.00 0.00 57.72 56.84 2qbc n HIS 76 Cb 0.00 -0.19 -0.10 0.00 1.12 0.00 0.00 29.99 30.81 2qbc n HIS 76 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2qbc s SER 77 N 1.08 5.39 0.45 0.41 0.15 -0.82 -4.86 113.70 115.50 2qbc s SER 77 Ca 0.00 0.04 0.26 0.00 0.70 0.00 0.00 55.95 56.95 2qbc s SER 77 Cb 0.00 -1.88 1.29 0.00 -1.71 0.00 0.00 66.02 63.72 2qbc s SER 77 CO 0.00 0.19 1.77 -0.65 1.20 0.00 0.00 173.24 175.75 2qbc h PRO 78 N 6.55 0.22 0.00 5.44 0.11 -1.93 0.50 132.00 142.89 2qbc h PRO 78 Ca -0.37 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.73 2qbc h PRO 78 Cb 1.18 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2qbc h PRO 78 CO 0.67 0.15 -0.01 -0.39 -0.21 0.00 0.00 178.00 178.20 2qbc h VAL 79 N 0.23 0.06 -0.17 3.15 -1.51 -1.94 -2.39 116.25 113.68 2qbc h VAL 79 Ca 0.60 -0.29 -0.14 0.00 -1.23 0.00 0.00 66.70 65.64 2qbc h VAL 79 Cb 1.86 1.26 -0.01 0.00 -2.13 0.00 0.00 31.29 32.28 2qbc h VAL 79 CO -0.20 0.01 -0.50 1.62 -1.23 0.00 0.00 177.57 177.27 2qbc h VAL 80 N 0.00 1.33 0.00 7.19 3.04 -0.25 -2.41 116.25 125.14 2qbc h VAL 80 Ca -0.00 -1.74 0.00 0.00 -1.01 0.00 0.00 66.70 63.95 2qbc h VAL 80 Cb 0.26 1.74 0.00 0.00 -2.01 0.00 0.00 31.29 31.29 2qbc h VAL 80 CO 0.00 0.53 0.00 -0.67 -1.01 0.00 0.00 177.57 176.43 2qbc n ASP 81 N -3.97 0.00 -4.90 3.17 2.03 -0.90 -4.07 116.55 107.91 2qbc n ASP 81 Ca -0.02 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 55.00 2qbc n ASP 81 Cb 0.57 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.94 2qbc n ASP 81 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2qbc s SER 82 N -4.00 6.46 -0.26 1.67 1.04 -1.21 -4.98 113.70 112.42 2qbc s SER 82 Ca 0.00 0.77 -0.01 0.00 0.48 0.00 0.00 55.95 57.18 2qbc s SER 82 Cb 0.00 -2.16 0.14 0.00 0.10 0.00 0.00 66.02 64.09 2qbc s SER 82 CO 0.00 -0.20 0.37 -0.51 0.98 0.00 0.00 173.24 173.87 2qbc s ILE 83 N -2.09 -0.57 0.16 -1.02 -1.16 -1.26 -1.32 121.20 113.94 2qbc s ILE 83 Ca 0.45 -0.18 -0.03 0.00 -0.51 0.00 0.00 60.65 60.38 2qbc s ILE 83 Cb -0.11 -0.87 0.04 0.00 0.61 0.00 0.00 42.46 42.13 2qbc s ILE 83 CO 0.29 -0.21 0.15 -0.24 -2.81 0.00 0.00 174.94 172.13 2qbc n SER 84 N 5.35 -0.90 0.00 4.50 2.88 -0.81 -4.74 113.62 119.90 2qbc n SER 84 Ca -0.02 -0.69 0.00 0.00 -1.33 0.00 0.00 58.87 56.83 2qbc n SER 84 Cb 0.49 -0.14 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 2qbc n SER 84 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 2qbc n VAL 85 N -2.70 0.00 0.00 2.46 3.14 -1.26 -3.65 118.33 116.32 2qbc n VAL 85 Ca 0.02 -0.07 0.00 0.00 -2.96 0.00 0.00 64.34 61.33 2qbc n VAL 85 Cb 0.08 1.11 0.00 0.00 -1.06 0.00 0.00 33.84 33.97 2qbc n VAL 85 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2qbc n LYS 86 N -0.13 0.00 -4.01 1.45 4.01 -1.26 -2.30 118.16 115.92 2qbc n LYS 86 Ca 0.00 0.00 -0.36 0.00 -0.51 0.00 0.00 58.31 57.44 2qbc n LYS 86 Cb 0.03 0.00 -0.07 0.00 -0.51 0.00 0.00 35.03 34.48 2qbc n LYS 86 CO 0.00 0.00 0.00 0.50 -1.11 0.00 0.00 177.40 176.79 2qbc s ARG 87 N 0.00 3.31 0.08 1.97 3.52 -1.26 -4.85 118.95 121.73 2qbc s ARG 87 Ca 0.00 -0.22 0.08 0.00 -0.13 0.00 0.00 55.73 55.46 2qbc s ARG 87 Cb 0.00 -3.08 -0.04 0.00 -1.56 0.00 0.00 34.95 30.28 2qbc s ARG 87 CO 0.00 0.75 -0.16 -0.98 -0.81 0.00 0.00 175.30 174.10 2qbc s ARG 88 N -1.04 1.97 0.03 5.12 1.70 -1.26 0.21 118.95 125.68 2qbc s ARG 88 Ca 0.15 -1.07 -0.11 0.00 -0.47 0.00 0.00 55.73 54.24 2qbc s ARG 88 Cb -0.12 -2.19 0.01 0.00 -0.57 0.00 0.00 34.95 32.08 2qbc s ARG 88 CO 0.04 0.51 0.23 0.20 -1.08 0.00 0.00 175.30 175.20 2qbc s GLY 89 N -1.89 -0.02 0.05 3.88 0.00 -1.26 -1.77 107.32 106.31 2qbc s GLY 89 Ca 0.17 -0.13 -0.29 0.00 0.00 0.00 0.00 44.72 44.47 2qbc s GLY 89 CO 0.09 -0.31 0.93 0.00 0.00 0.00 0.00 173.10 173.81 2qbc s ALA 90 N -2.30 3.23 0.00 3.20 0.00 0.13 -4.15 121.76 121.87 2qbc s ALA 90 Ca -0.07 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.40 2qbc s ALA 90 Cb -0.02 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.84 2qbc s ALA 90 CO -0.02 -0.10 0.00 0.28 0.00 0.00 0.00 175.76 175.92 2qbc n VAL 91 N 3.25 0.00 -2.19 0.00 0.31 -1.26 -4.01 118.33 114.43 2qbc n VAL 91 Ca 0.03 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.31 2qbc n VAL 91 Cb 0.50 -1.02 0.02 0.00 -0.91 0.00 0.00 33.84 32.43 2qbc n VAL 91 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2qbc n ARG 92 N -2.72 -1.20 -3.63 5.55 0.63 -1.26 -5.06 116.66 108.96 2qbc n ARG 92 Ca 0.00 0.26 -0.07 0.00 -0.92 0.00 0.00 57.85 57.12 2qbc n ARG 92 Cb 0.32 -3.09 -0.07 0.00 0.45 0.00 0.00 32.46 30.07 2qbc n ARG 92 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2qbc s LYS 93 N -3.81 0.38 -0.00 -0.14 2.47 -1.26 -5.06 119.74 112.31 2qbc s LYS 93 Ca 0.08 0.37 -0.18 0.00 -1.56 0.00 0.00 55.97 54.68 2qbc s LYS 93 Cb -0.01 0.18 -0.34 0.00 -1.46 0.00 0.00 37.83 36.20 2qbc s LYS 93 CO 0.22 -0.06 0.95 0.00 0.16 0.00 0.00 175.35 176.62 2qbc h ALA 94 N 3.60 -0.13 -3.20 3.13 0.00 -1.95 -3.44 119.26 117.26 2qbc h ALA 94 Ca -0.26 -0.80 -0.62 0.00 0.00 0.00 0.00 54.91 53.24 2qbc h ALA 94 Cb 1.18 0.15 -0.35 0.00 0.00 0.00 0.00 17.79 18.77 2qbc h ALA 94 CO 0.16 0.56 -0.84 0.15 0.00 0.00 0.00 179.25 179.28 2qbc s LYS 95 N -2.53 2.46 -0.94 0.00 3.01 -1.26 -4.60 119.74 115.89 2qbc s LYS 95 Ca -0.11 -0.64 -0.01 0.00 -1.01 0.00 0.00 55.97 54.20 2qbc s LYS 95 Cb 0.03 -2.10 0.33 0.00 -1.01 0.00 0.00 37.83 35.08 2qbc s LYS 95 CO 0.90 -0.10 1.80 1.28 0.51 0.00 0.00 175.35 179.74 2qbc n LEU 96 N 4.33 7.14 0.09 3.17 4.32 0.99 -4.62 117.00 132.42 2qbc n LEU 96 Ca -0.19 -5.27 -0.06 0.00 -0.02 0.00 0.00 56.01 50.47 2qbc n LEU 96 Cb 0.51 -1.08 0.00 0.00 -1.62 0.00 0.00 43.42 41.23 2qbc n LEU 96 CO 0.24 2.01 0.28 1.88 -1.22 0.00 0.00 177.39 180.58 2qbc h TYR 97 N 3.78 0.07 0.00 -1.77 0.99 -1.97 -2.82 116.97 115.26 2qbc h TYR 97 Ca 0.51 -0.04 0.00 0.00 2.00 0.00 0.00 58.73 61.20 2qbc h TYR 97 Cb 0.28 -0.01 0.00 0.00 1.00 0.00 0.00 36.73 38.00 2qbc h TYR 97 CO 1.25 0.87 0.05 2.48 -0.00 0.00 0.00 178.16 182.81 2qbc n TYR 98 N -3.58 0.57 1.34 4.88 4.11 -1.26 0.05 117.16 123.26 2qbc n TYR 98 Ca -0.01 0.30 0.02 0.00 -0.00 0.00 0.00 57.90 58.20 2qbc n TYR 98 Cb 0.80 -0.94 0.06 0.00 -0.00 0.00 0.00 39.34 39.27 2qbc n TYR 98 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.86 176.75 2qbc n LEU 99 N -2.09 1.01 0.00 -3.48 -0.00 -1.06 -4.31 117.00 107.07 2qbc n LEU 99 Ca -0.01 -0.51 0.00 0.00 -0.00 0.00 0.00 56.01 55.49 2qbc n LEU 99 Cb 0.08 -0.20 0.00 0.00 -0.00 0.00 0.00 43.42 43.29 2qbc n LEU 99 CO 0.07 0.21 0.02 0.54 -0.00 0.00 0.00 177.39 178.24 2qbc n ARG 100 N -0.05 0.00 -1.10 1.96 3.00 0.11 -4.30 116.66 116.28 2qbc n ARG 100 Ca 0.05 0.00 -0.41 0.00 -0.01 0.00 0.00 57.85 57.48 2qbc n ARG 100 Cb 0.19 -0.30 -0.05 0.00 0.00 0.00 0.00 32.46 32.30 2qbc n ARG 100 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 2qbc n GLU 101 N -0.17 1.54 0.02 5.56 -0.00 -1.26 -4.27 120.64 122.05 2qbc n GLU 101 Ca 0.00 -1.79 -0.02 0.00 -0.00 0.00 0.00 57.16 55.35 2qbc n GLU 101 Cb 0.00 -2.86 -0.01 0.00 -0.00 0.00 0.00 31.44 28.57 2qbc n GLU 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2qbc n ARG 102 N 6.72 0.09 -0.65 3.44 5.12 -1.26 -5.05 116.66 125.07 2qbc n ARG 102 Ca 0.49 0.03 0.08 0.00 -1.93 0.00 0.00 57.85 56.52 2qbc n ARG 102 Cb 0.37 -0.65 -0.03 0.00 -1.16 0.00 0.00 32.46 30.99 2qbc n ARG 102 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 2qbc n THR 103 N -3.61 -0.10 -1.16 0.55 -1.04 -1.26 -4.21 114.28 103.46 2qbc n THR 103 Ca -0.03 0.27 -0.37 0.00 -2.04 0.00 0.00 64.05 61.88 2qbc n THR 103 Cb 0.13 -0.49 0.04 0.00 -1.82 0.00 0.00 70.33 68.19 2qbc n THR 103 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2qbc n GLY 104 N -3.25 -3.29 5.00 3.41 0.00 -1.26 0.03 105.19 105.83 2qbc n GLY 104 Ca -0.02 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2qbc n GLY 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qbc n LYS 105 N 1.24 0.00 0.26 1.61 4.76 -1.26 -3.95 118.16 120.81 2qbc n LYS 105 Ca 0.05 0.00 0.15 0.00 -2.87 0.00 0.00 58.31 55.64 2qbc n LYS 105 Cb 0.51 0.00 0.56 0.00 -1.84 0.00 0.00 35.03 34.26 2qbc n LYS 105 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2qbc h ALA 106 N 0.00 1.00 0.00 7.82 0.00 -1.71 -2.87 119.26 123.49 2qbc h ALA 106 Ca 0.00 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 2qbc h ALA 106 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2qbc h ALA 106 CO 0.00 0.05 -1.35 0.00 0.00 0.00 0.00 179.25 177.95 2qbc n ALA 107 N -2.11 2.05 -1.38 0.00 0.00 0.10 -4.85 120.51 114.32 2qbc n ALA 107 Ca 0.01 -0.49 -0.54 0.00 0.00 0.00 0.00 53.44 52.43 2qbc n ALA 107 Cb 0.37 -0.98 -0.08 0.00 0.00 0.00 0.00 19.45 18.76 2qbc n ALA 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2qbc n ARG 108 N -2.84 0.00 -4.14 0.00 1.74 -1.09 -4.91 116.66 105.42 2qbc n ARG 108 Ca -0.08 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.65 2qbc n ARG 108 Cb 0.79 -1.18 -0.12 0.00 -1.02 0.00 0.00 32.46 30.92 2qbc n ARG 108 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 2qbc s ILE 109 N 2.34 4.01 0.31 0.55 -4.36 -1.26 -5.04 121.20 117.76 2qbc s ILE 109 Ca 0.83 -0.30 -0.30 0.00 -0.26 0.00 0.00 60.65 60.62 2qbc s ILE 109 Cb -1.18 -2.80 -0.12 0.00 1.25 0.00 0.00 42.46 39.61 2qbc s ILE 109 CO 0.65 0.44 1.53 0.29 0.24 0.00 0.00 174.94 178.09 2qbc n LYS 110 N 4.04 2.57 -0.27 0.37 4.01 -1.26 -4.90 118.16 122.73 2qbc n LYS 110 Ca -0.17 0.91 -0.25 0.00 -0.51 0.00 0.00 58.31 58.29 2qbc n LYS 110 Cb 0.52 -2.65 0.24 0.00 -0.51 0.00 0.00 35.03 32.62 2qbc n LYS 110 CO 0.00 0.00 0.00 -0.85 -1.11 0.00 0.00 177.40 175.44 2qbc n GLU 111 N 1.66 -4.17 -0.03 1.97 -0.00 -1.26 -0.40 120.64 118.41 2qbc n GLU 111 Ca 0.07 -1.22 -0.01 0.00 -0.00 0.00 0.00 57.16 56.00 2qbc n GLU 111 Cb 0.36 -1.52 -0.00 0.00 -0.00 0.00 0.00 31.44 30.28 2qbc n GLU 111 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 2qbc h ARG 112 N 0.00 0.00 -4.65 3.44 9.65 -1.60 0.36 114.38 121.58 2qbc h ARG 112 Ca -0.32 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.56 2qbc h ARG 112 Cb 1.07 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.65 2qbc h ARG 112 CO 0.20 0.00 -0.44 -0.11 2.80 0.00 0.00 179.97 182.42 2qbc n LEU 113 N -3.29 -6.40 -0.12 3.80 7.94 -1.26 -4.61 117.00 113.07 2qbc n LEU 113 Ca -0.02 0.53 0.01 0.00 -1.11 0.00 0.00 56.01 55.43 2qbc n LEU 113 Cb 0.06 -2.76 0.01 0.00 0.53 0.00 0.00 43.42 41.26 2qbc n LEU 113 CO 0.03 -1.87 0.30 0.59 -1.11 0.00 0.00 177.39 175.32