#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qzr h ALA 8 N 0.00 0.67 -0.18 -1.46 0.00 -1.99 0.22 119.26 116.53 1qzr h ALA 8 Ca 0.00 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1qzr h ALA 8 Cb 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1qzr h ALA 8 CO 0.00 -0.19 -0.02 0.77 0.00 0.00 0.00 179.25 179.80 1qzr h SER 9 N 0.39 0.24 0.85 0.00 0.02 -2.07 -1.62 113.55 111.35 1qzr h SER 9 Ca 0.26 -0.03 -0.24 0.00 -0.84 0.00 0.00 61.79 60.94 1qzr h SER 9 Cb 0.28 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 1qzr h SER 9 CO -0.26 0.31 -1.11 0.44 -1.14 0.00 0.00 176.83 175.07 1qzr h ASP 10 N 0.26 0.16 -0.19 3.07 3.32 -1.65 -3.35 116.42 118.04 1qzr h ASP 10 Ca 0.06 -0.18 -0.17 0.00 0.02 0.00 0.00 57.03 56.76 1qzr h ASP 10 Cb 0.22 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1qzr h ASP 10 CO 0.01 1.14 -0.55 0.50 -1.72 0.00 0.00 179.24 178.62 1qzr h LYS 11 N 0.03 0.70 -4.86 3.56 1.63 -0.12 -3.42 116.57 114.09 1qzr h LYS 11 Ca -0.06 -0.50 -0.65 0.00 -0.85 0.00 0.00 60.65 58.58 1qzr h LYS 11 Cb 1.85 0.08 -0.18 0.00 -0.60 0.00 0.00 32.23 33.39 1qzr h LYS 11 CO 0.16 1.13 -0.52 0.71 -3.45 0.00 0.00 179.45 177.48 1qzr s TYR 12 N -3.91 3.22 -0.00 1.91 2.02 -0.66 -5.07 117.35 114.85 1qzr s TYR 12 Ca -0.12 0.02 0.08 0.00 -0.37 0.00 0.00 57.07 56.69 1qzr s TYR 12 Cb 0.08 -2.40 -0.02 0.00 -0.40 0.00 0.00 41.96 39.22 1qzr s TYR 12 CO 0.86 -0.21 -0.26 -0.65 -1.57 0.00 0.00 175.55 173.72 1qzr s GLN 13 N 1.74 2.01 -0.12 -0.62 -0.21 -1.26 -4.79 119.66 116.41 1qzr s GLN 13 Ca 0.07 -0.98 -0.02 0.00 0.02 0.00 0.00 55.36 54.45 1qzr s GLN 13 Cb -0.16 -2.02 -0.03 0.00 1.00 0.00 0.00 33.01 31.80 1qzr s GLN 13 CO 0.11 0.54 -0.05 0.21 -2.12 0.00 0.00 175.29 173.98 1qzr s LYS 14 N -0.80 3.31 0.18 2.91 2.20 -1.26 -5.13 119.74 121.17 1qzr s LYS 14 Ca 0.10 -0.54 0.06 0.00 -0.36 0.00 0.00 55.97 55.24 1qzr s LYS 14 Cb -0.10 -2.78 -0.05 0.00 -1.51 0.00 0.00 37.83 33.40 1qzr s LYS 14 CO -0.00 0.40 -0.11 0.96 -0.36 0.00 0.00 175.35 176.24 1qzr s ILE 15 N -0.09 1.41 0.62 5.43 -4.36 -1.26 -5.15 121.20 117.80 1qzr s ILE 15 Ca 0.01 -2.12 -0.11 0.00 -0.26 0.00 0.00 60.65 58.17 1qzr s ILE 15 Cb -0.13 -2.00 -0.04 0.00 1.25 0.00 0.00 42.46 41.54 1qzr s ILE 15 CO 0.03 -0.63 1.03 -0.94 0.24 0.00 0.00 174.94 174.67 1qzr s SER 16 N -3.25 6.21 0.31 4.36 1.04 -1.26 -4.91 113.70 116.20 1qzr s SER 16 Ca 0.21 1.44 -0.00 0.00 0.48 0.00 0.00 55.95 58.07 1qzr s SER 16 Cb 0.02 -2.47 0.49 0.00 0.10 0.00 0.00 66.02 64.15 1qzr s SER 16 CO 0.04 -0.88 1.91 -0.61 0.98 0.00 0.00 173.24 174.68 1qzr h GLN 17 N -0.28 0.86 -0.60 4.02 4.15 -2.01 -1.04 115.11 120.22 1qzr h GLN 17 Ca -0.44 -0.11 -0.06 0.00 0.77 0.00 0.00 58.65 58.81 1qzr h GLN 17 Cb 1.19 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.69 1qzr h GLN 17 CO 0.62 0.67 0.13 -0.07 -1.93 0.00 0.00 178.83 178.25 1qzr h LEU 18 N 0.86 0.92 -0.73 -2.39 3.38 -2.01 -2.20 115.31 113.14 1qzr h LEU 18 Ca 0.21 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 1qzr h LEU 18 Cb 0.10 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1qzr h LEU 18 CO -0.03 0.92 0.10 -0.33 0.09 0.00 0.00 178.44 179.19 1qzr h GLU 19 N 0.88 1.07 -0.71 1.13 5.08 -1.83 -3.06 114.58 117.13 1qzr h GLU 19 Ca 0.19 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.21 1qzr h GLU 19 Cb 0.37 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1qzr h GLU 19 CO 0.00 0.98 0.24 1.25 -1.00 0.00 0.00 179.01 180.49 1qzr h HIS 20 N 1.00 1.13 -0.33 4.33 2.76 -1.00 -1.59 115.15 121.44 1qzr h HIS 20 Ca 0.20 -0.11 0.02 0.00 -2.20 0.00 0.00 60.37 58.28 1qzr h HIS 20 Cb 0.44 -0.33 -0.03 0.00 1.55 0.00 0.00 27.41 29.04 1qzr h HIS 20 CO 0.03 0.89 0.17 0.82 -1.30 0.00 0.00 177.93 178.55 1qzr h ILE 21 N 1.04 1.00 -0.15 6.26 2.04 -1.30 0.19 117.51 126.59 1qzr h ILE 21 Ca 0.23 -0.12 -0.14 0.00 1.00 0.00 0.00 64.86 65.83 1qzr h ILE 21 Cb 0.28 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1qzr h ILE 21 CO -0.01 0.06 -0.52 -0.07 0.00 0.00 0.00 178.15 177.61 1qzr h LEU 22 N 0.36 0.47 -0.26 1.44 3.38 -1.46 -2.77 115.31 116.47 1qzr h LEU 22 Ca 0.14 -0.24 -0.20 0.00 0.09 0.00 0.00 57.88 57.66 1qzr h LEU 22 Cb 0.04 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1qzr h LEU 22 CO -0.09 0.90 -0.68 0.50 0.09 0.00 0.00 178.44 179.16 1qzr h LYS 23 N 0.33 0.76 -2.21 1.13 3.64 -1.02 -3.39 116.57 115.81 1qzr h LYS 23 Ca 0.01 -0.56 -0.58 0.00 -1.27 0.00 0.00 60.65 58.25 1qzr h LYS 23 Cb 1.03 0.10 -0.39 0.00 -0.41 0.00 0.00 32.23 32.55 1qzr h LYS 23 CO 0.09 1.18 -0.97 0.54 -2.27 0.00 0.00 179.45 178.02 1qzr n ARG 24 N -3.95 0.84 0.29 1.90 5.12 0.66 -4.98 116.66 116.54 1qzr n ARG 24 Ca -0.06 -3.47 0.18 0.00 -1.93 0.00 0.00 57.85 52.57 1qzr n ARG 24 Cb 0.69 -1.55 0.86 0.00 -1.16 0.00 0.00 32.46 31.30 1qzr n ARG 24 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1qzr h PRO 25 N 4.63 0.00 -0.55 5.56 0.11 -1.70 -3.38 132.00 136.66 1qzr h PRO 25 Ca 0.15 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.36 1qzr h PRO 25 Cb 0.85 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.88 1qzr h PRO 25 CO 0.50 0.04 0.10 -0.44 -0.21 0.00 0.00 178.00 177.99 1qzr h ASP 26 N 0.00 -0.02 0.71 -2.05 3.32 -1.88 0.56 116.42 117.07 1qzr h ASP 26 Ca -0.00 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1qzr h ASP 26 Cb 0.31 0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1qzr h ASP 26 CO 0.01 0.01 -0.06 0.35 -1.72 0.00 0.00 179.24 177.82 1qzr n THR 27 N -5.13 0.00 -0.11 0.35 -2.24 -1.26 -1.50 114.28 104.38 1qzr n THR 27 Ca 0.07 -0.01 -0.22 0.00 -2.27 0.00 0.00 64.05 61.63 1qzr n THR 27 Cb 0.29 -0.37 -0.09 0.00 -2.10 0.00 0.00 70.33 68.05 1qzr n THR 27 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1qzr n TYR 28 N -1.34 0.57 -0.37 4.78 4.01 0.01 -4.04 117.16 120.77 1qzr n TYR 28 Ca 0.10 0.25 0.00 0.00 -0.16 0.00 0.00 57.90 58.09 1qzr n TYR 28 Cb 0.30 -0.98 0.00 0.00 -0.31 0.00 0.00 39.34 38.35 1qzr n TYR 28 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 1qzr n ILE 29 N -4.39 0.00 -0.81 -0.72 -5.35 -0.15 -4.22 119.36 103.72 1qzr n ILE 29 Ca -0.36 -0.30 0.00 0.00 -0.27 0.00 0.00 62.75 61.82 1qzr n ILE 29 Cb 0.69 1.37 0.00 0.00 -1.74 0.00 0.00 39.64 39.97 1qzr n ILE 29 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1qzr n GLY 30 N 0.03 -2.68 3.77 3.28 0.00 -0.56 -3.71 105.19 105.31 1qzr n GLY 30 Ca 0.00 -1.85 -0.39 0.00 0.00 0.00 0.00 46.02 43.78 1qzr n GLY 30 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1qzr s SER 31 N -2.44 6.35 -0.06 1.61 0.15 -1.26 -3.72 113.70 114.32 1qzr s SER 31 Ca 0.00 2.63 0.21 0.00 0.70 0.00 0.00 55.95 59.49 1qzr s SER 31 Cb 0.00 -2.64 0.69 0.00 -1.71 0.00 0.00 66.02 62.37 1qzr s SER 31 CO 0.00 -0.82 1.59 1.33 1.20 0.00 0.00 173.24 176.54 1qzr n VAL 32 N 0.15 1.44 -3.65 4.45 0.24 -1.26 -0.81 118.33 118.89 1qzr n VAL 32 Ca 0.04 -1.10 -0.27 0.00 -2.04 0.00 0.00 64.34 60.96 1qzr n VAL 32 Cb 0.44 0.31 -0.03 0.00 -1.47 0.00 0.00 33.84 33.08 1qzr n VAL 32 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1qzr s GLU 33 N -1.44 3.53 0.33 7.34 0.41 -1.26 -4.54 118.70 123.06 1qzr s GLU 33 Ca 0.51 -0.31 -0.29 0.00 -0.41 0.00 0.00 54.97 54.47 1qzr s GLU 33 Cb 0.30 -2.81 -0.10 0.00 -1.78 0.00 0.00 34.13 29.73 1qzr s GLU 33 CO 0.29 0.38 1.35 0.95 -0.49 0.00 0.00 175.26 177.74 1qzr s THR 34 N -1.90 2.60 -0.03 3.63 -4.23 -1.26 -4.33 115.64 110.11 1qzr s THR 34 Ca 0.39 0.59 0.04 0.00 -1.18 0.00 0.00 61.69 61.53 1qzr s THR 34 Cb -0.11 -3.38 -0.00 0.00 1.34 0.00 0.00 72.50 70.35 1qzr s THR 34 CO 0.29 0.14 -0.15 -1.10 -0.54 0.00 0.00 174.62 173.26 1qzr s GLN 35 N -1.72 1.46 -0.13 3.99 -1.52 0.35 -4.95 119.66 117.13 1qzr s GLN 35 Ca 0.50 -0.51 -0.25 0.00 -1.95 0.00 0.00 55.36 53.15 1qzr s GLN 35 Cb -0.41 -1.31 -0.02 0.00 -0.22 0.00 0.00 33.01 31.05 1qzr s GLN 35 CO 0.54 0.22 0.80 -1.21 -0.25 0.00 0.00 175.29 175.39 1qzr s GLU 36 N 0.02 4.35 0.01 2.91 2.02 -1.26 -1.62 118.70 125.14 1qzr s GLU 36 Ca -0.02 1.00 -0.03 0.00 0.02 0.00 0.00 54.97 55.94 1qzr s GLU 36 Cb -0.10 -3.53 -0.01 0.00 0.10 0.00 0.00 34.13 30.59 1qzr s GLU 36 CO 0.01 -0.20 0.04 -0.65 0.02 0.00 0.00 175.26 174.48 1qzr s GLN 37 N 1.71 0.37 -0.33 1.61 -0.21 -0.32 -5.00 119.66 117.49 1qzr s GLN 37 Ca 0.39 -0.50 -0.23 0.00 0.02 0.00 0.00 55.36 55.04 1qzr s GLN 37 Cb -0.17 0.14 0.00 0.00 1.00 0.00 0.00 33.01 33.99 1qzr s GLN 37 CO 0.15 -0.07 0.77 -1.17 -2.12 0.00 0.00 175.29 172.84 1qzr s LEU 38 N -1.38 4.11 0.03 2.90 2.96 -1.26 -0.59 118.68 125.46 1qzr s LEU 38 Ca -0.15 0.49 0.05 0.00 -0.22 0.00 0.00 54.13 54.30 1qzr s LEU 38 Cb -0.09 -3.02 -0.02 0.00 0.50 0.00 0.00 46.19 43.56 1qzr s LEU 38 CO 0.00 -0.66 -0.16 -1.10 -1.32 0.00 0.00 176.35 173.12 1qzr s GLN 39 N 2.99 1.11 0.10 1.98 -1.52 0.76 -4.91 119.66 120.17 1qzr s GLN 39 Ca 0.31 -0.74 -0.30 0.00 -1.95 0.00 0.00 55.36 52.68 1qzr s GLN 39 Cb -0.14 -1.13 -0.06 0.00 -0.22 0.00 0.00 33.01 31.47 1qzr s GLN 39 CO 0.15 0.29 1.06 -1.58 -0.25 0.00 0.00 175.29 174.95 1qzr s TRP 40 N -0.71 3.63 -0.02 0.91 0.52 -1.26 -0.59 118.94 121.41 1qzr s TRP 40 Ca 0.04 1.61 0.05 0.00 0.02 0.00 0.00 56.10 57.82 1qzr s TRP 40 Cb -0.08 -3.21 -0.01 0.00 -1.15 0.00 0.00 33.47 29.02 1qzr s TRP 40 CO 0.01 -0.41 -0.16 0.42 0.02 0.00 0.00 176.95 176.83 1qzr s ILE 41 N 0.33 1.32 -0.34 2.03 -1.09 0.13 -4.79 121.20 118.79 1qzr s ILE 41 Ca 0.51 -0.69 -0.29 0.00 -2.23 0.00 0.00 60.65 57.95 1qzr s ILE 41 Cb -0.26 -1.11 0.02 0.00 -1.58 0.00 0.00 42.46 39.52 1qzr s ILE 41 CO 0.31 0.38 1.14 -0.47 -1.23 0.00 0.00 174.94 175.06 1qzr s TYR 42 N -0.19 3.00 -0.33 3.97 5.04 -1.26 -0.20 117.35 127.37 1qzr s TYR 42 Ca 0.02 1.05 -0.18 0.00 -2.44 0.00 0.00 57.07 55.52 1qzr s TYR 42 Cb -0.08 -3.85 -0.01 0.00 0.35 0.00 0.00 41.96 38.37 1qzr s TYR 42 CO 0.00 -1.05 0.52 0.34 -1.34 0.00 0.00 175.55 174.03 1qzr s ASP 43 N 2.02 6.35 0.31 4.32 3.68 0.50 -4.95 116.67 128.90 1qzr s ASP 43 Ca 0.48 0.10 0.16 0.00 2.13 0.00 0.00 52.55 55.43 1qzr s ASP 43 Cb -0.12 -2.28 0.22 0.00 -1.45 0.00 0.00 42.92 39.29 1qzr s ASP 43 CO 0.19 -0.45 1.52 1.05 0.13 0.00 0.00 175.17 177.61 1qzr h GLU 44 N 8.37 0.00 0.00 4.34 9.09 -1.95 0.35 114.58 134.78 1qzr h GLU 44 Ca -0.28 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.06 1qzr h GLU 44 Cb 1.13 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.22 1qzr h GLU 44 CO 0.77 0.45 -0.34 0.93 0.05 0.00 0.00 179.01 180.87 1qzr h GLU 45 N 0.00 0.00 -0.00 1.06 5.08 -1.96 -3.26 114.58 115.50 1qzr h GLU 45 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1qzr h GLU 45 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1qzr h GLU 45 CO 0.06 0.34 -0.00 0.25 -1.00 0.00 0.00 179.01 178.66 1qzr n THR 46 N -3.63 0.00 -3.59 1.13 -2.24 -1.20 -5.05 114.28 99.70 1qzr n THR 46 Ca -0.01 -0.50 -0.21 0.00 -2.27 0.00 0.00 64.05 61.06 1qzr n THR 46 Cb 0.46 1.00 0.07 0.00 -2.10 0.00 0.00 70.33 69.76 1qzr n THR 46 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1qzr n ASP 47 N -0.37 -3.28 -3.65 3.42 -0.08 0.12 -4.99 116.55 107.71 1qzr n ASP 47 Ca 0.00 -0.66 -0.10 0.00 -1.51 0.00 0.00 54.79 52.52 1qzr n ASP 47 Cb 0.00 -4.73 -0.03 0.00 2.34 0.00 0.00 41.12 38.71 1qzr n ASP 47 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1qzr s MET 49 N -3.84 4.59 -0.01 0.00 -1.94 0.61 -0.37 119.30 118.35 1qzr s MET 49 Ca 0.07 1.64 0.04 0.00 -1.71 0.00 0.00 55.69 55.73 1qzr s MET 49 Cb -0.02 -3.33 -0.01 0.00 2.01 0.00 0.00 34.83 33.48 1qzr s MET 49 CO -0.04 0.05 -0.14 0.42 -0.01 0.00 0.00 175.02 175.30 1qzr s ILE 50 N 0.10 1.13 -0.07 2.53 1.01 0.72 -4.48 121.20 122.13 1qzr s ILE 50 Ca 0.50 -0.61 -0.24 0.00 0.00 0.00 0.00 60.65 60.31 1qzr s ILE 50 Cb -0.27 -0.95 -0.03 0.00 0.01 0.00 0.00 42.46 41.22 1qzr s ILE 50 CO 0.32 0.32 0.72 -0.70 0.00 0.00 0.00 174.94 175.60 1qzr s GLU 51 N -0.29 4.43 0.02 2.79 2.12 -1.26 0.17 118.70 126.68 1qzr s GLU 51 Ca 0.05 0.90 0.01 0.00 0.36 0.00 0.00 54.97 56.29 1qzr s GLU 51 Cb -0.06 -3.46 -0.02 0.00 0.26 0.00 0.00 34.13 30.86 1qzr s GLU 51 CO -0.00 0.03 -0.05 -1.59 -0.54 0.00 0.00 175.26 173.11 1qzr s LYS 52 N 0.90 0.39 -0.28 4.30 0.00 0.24 -4.94 119.74 120.35 1qzr s LYS 52 Ca 0.38 -0.56 -0.27 0.00 0.00 0.00 0.00 55.97 55.52 1qzr s LYS 52 Cb -0.18 -0.14 0.01 0.00 0.00 0.00 0.00 37.83 37.52 1qzr s LYS 52 CO 0.18 0.02 0.95 -0.80 0.00 0.00 0.00 175.35 175.70 1qzr s ASN 53 N -1.21 6.90 0.17 0.03 0.01 -1.26 -0.17 114.94 119.41 1qzr s ASN 53 Ca -0.10 1.05 0.06 0.00 -0.71 0.00 0.00 52.86 53.16 1qzr s ASN 53 Cb -0.08 -2.49 -0.04 0.00 0.41 0.00 0.00 41.25 39.04 1qzr s ASN 53 CO -0.00 -0.69 -0.12 0.68 -1.51 0.00 0.00 177.10 175.46 1qzr s VAL 54 N 3.21 1.42 -0.21 1.60 -7.23 0.25 -4.98 120.40 114.45 1qzr s VAL 54 Ca 0.40 -2.11 0.01 0.00 -1.81 0.00 0.00 61.98 58.47 1qzr s VAL 54 Cb -0.14 -1.91 0.03 0.00 0.56 0.00 0.00 36.38 34.92 1qzr s VAL 54 CO 0.11 -0.67 -0.15 -0.89 -0.31 0.00 0.00 175.10 173.19 1qzr s THR 55 N -3.12 2.28 0.11 5.32 2.01 -1.26 -1.17 115.64 119.81 1qzr s THR 55 Ca 0.19 -1.10 0.00 0.00 0.31 0.00 0.00 61.69 61.09 1qzr s THR 55 Cb 0.01 -2.09 -0.04 0.00 0.01 0.00 0.00 72.50 70.39 1qzr s THR 55 CO 0.03 0.34 -0.01 0.27 -0.69 0.00 0.00 174.62 174.57 1qzr s ILE 56 N 1.26 0.42 -0.38 1.82 -4.36 -0.64 -4.63 121.20 114.69 1qzr s ILE 56 Ca 0.01 -1.91 -0.14 0.00 -0.26 0.00 0.00 60.65 58.35 1qzr s ILE 56 Cb -0.15 -1.85 0.00 0.00 1.25 0.00 0.00 42.46 41.71 1qzr s ILE 56 CO -0.09 -0.70 0.29 -0.69 0.24 0.00 0.00 174.94 173.99 1qzr s VAL 57 N -3.82 5.25 0.29 8.37 1.01 -1.26 -0.50 120.40 129.75 1qzr s VAL 57 Ca 0.17 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.72 1qzr s VAL 57 Cb 0.07 -3.85 0.28 0.00 0.00 0.00 0.00 36.38 32.88 1qzr s VAL 57 CO -0.02 -0.19 1.91 -0.65 0.00 0.00 0.00 175.10 176.15 1qzr h PRO 58 N 8.57 1.06 -0.60 2.72 0.11 -1.75 -2.58 132.00 139.53 1qzr h PRO 58 Ca -0.29 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.75 1qzr h PRO 58 Cb 1.14 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 31.98 1qzr h PRO 58 CO 0.69 0.70 0.36 0.78 -0.21 0.00 0.00 178.00 180.32 1qzr h GLY 59 N 1.09 0.87 0.90 -0.55 0.00 -1.05 -0.38 103.07 103.94 1qzr h GLY 59 Ca 0.40 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 47.32 1qzr h GLY 59 CO -0.14 0.34 -0.01 -2.00 0.00 0.00 0.00 176.54 174.73 1qzr h LEU 60 N 0.83 0.56 -0.82 3.11 5.85 -1.73 -2.10 115.31 121.00 1qzr h LEU 60 Ca 0.22 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1qzr h LEU 60 Cb -0.03 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 1qzr h LEU 60 CO -0.04 0.74 0.53 0.15 -0.34 0.00 0.00 178.44 179.48 1qzr h PHE 61 N 0.36 1.05 -0.70 1.25 3.57 -1.29 -3.10 116.94 118.08 1qzr h PHE 61 Ca 0.09 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.54 1qzr h PHE 61 Cb 0.46 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 1qzr h PHE 61 CO 0.04 0.67 0.18 -0.22 -2.23 0.00 0.00 178.31 176.75 1qzr h LYS 62 N 1.12 1.11 -0.18 1.11 1.63 -0.87 -1.89 116.57 118.60 1qzr h LYS 62 Ca 0.30 -0.26 -0.08 0.00 -0.85 0.00 0.00 60.65 59.75 1qzr h LYS 62 Cb -0.10 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.37 1qzr h LYS 62 CO -0.06 0.98 -0.25 -0.84 -3.45 0.00 0.00 179.45 175.82 1qzr h ILE 63 N 1.04 1.25 0.03 2.00 3.07 -1.31 0.02 117.51 123.61 1qzr h ILE 63 Ca 0.22 -1.17 -0.00 0.00 1.55 0.00 0.00 64.86 65.45 1qzr h ILE 63 Cb 0.36 1.40 0.00 0.00 -0.27 0.00 0.00 36.82 38.31 1qzr h ILE 63 CO 0.00 0.36 -0.01 0.15 -1.05 0.00 0.00 178.15 177.60 1qzr h PHE 64 N 0.29 -0.04 -0.96 0.16 3.57 -1.50 -3.11 116.94 115.36 1qzr h PHE 64 Ca 0.05 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.66 1qzr h PHE 64 Cb 0.61 0.01 -0.08 0.00 2.79 0.00 0.00 35.95 39.28 1qzr h PHE 64 CO 0.01 0.13 0.61 0.22 -2.23 0.00 0.00 178.31 177.05 1qzr h ASP 65 N -0.20 0.86 -0.93 0.41 3.58 -0.87 -1.45 116.42 117.81 1qzr h ASP 65 Ca -0.00 0.04 0.05 0.00 0.42 0.00 0.00 57.03 57.54 1qzr h ASP 65 Cb 0.19 -0.14 -0.06 0.00 1.72 0.00 0.00 39.33 41.04 1qzr h ASP 65 CO 0.01 0.47 0.60 -0.33 -2.88 0.00 0.00 179.24 177.11 1qzr h GLU 66 N 0.93 1.08 -0.12 0.28 4.39 -0.93 -0.50 114.58 119.70 1qzr h GLU 66 Ca 0.46 -0.07 -0.22 0.00 0.34 0.00 0.00 59.36 59.88 1qzr h GLU 66 Cb 0.49 -0.24 0.01 0.00 -0.10 0.00 0.00 28.75 28.90 1qzr h GLU 66 CO -0.23 0.72 -0.80 0.82 -1.16 0.00 0.00 179.01 178.36 1qzr h ILE 67 N 1.12 1.30 -0.28 3.13 1.08 -1.27 -2.46 117.51 120.13 1qzr h ILE 67 Ca 0.39 -2.05 -0.00 0.00 -0.39 0.00 0.00 64.86 62.81 1qzr h ILE 67 Cb 0.11 2.06 -0.01 0.00 -3.07 0.00 0.00 36.82 35.91 1qzr h ILE 67 CO -0.15 0.64 0.16 -0.07 -0.69 0.00 0.00 178.15 178.04 1qzr h LEU 68 N 0.46 0.35 -0.91 1.44 3.38 -0.96 -2.44 115.31 116.63 1qzr h LEU 68 Ca -0.06 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 1qzr h LEU 68 Cb 1.43 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 42.07 1qzr h LEU 68 CO 0.16 0.32 -0.06 0.58 0.09 0.00 0.00 178.44 179.53 1qzr h VAL 69 N 0.35 1.25 -1.00 1.22 2.07 -1.10 -1.56 116.25 117.48 1qzr h VAL 69 Ca 0.10 -1.06 0.07 0.00 0.82 0.00 0.00 66.70 66.62 1qzr h VAL 69 Cb 0.04 0.98 -0.07 0.00 -1.52 0.00 0.00 31.29 30.72 1qzr h VAL 69 CO -0.02 0.37 0.64 0.78 0.02 0.00 0.00 177.57 179.36 1qzr h ASN 70 N 0.68 1.03 -0.33 0.57 2.35 -1.29 0.12 115.58 118.71 1qzr h ASN 70 Ca 0.13 0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.81 1qzr h ASN 70 Cb 0.51 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 1qzr h ASN 70 CO 0.03 0.65 -0.08 0.00 -1.65 0.00 0.00 177.43 176.38 1qzr h ALA 71 N 1.45 0.46 -0.85 -0.83 0.00 -0.93 -2.75 119.26 115.80 1qzr h ALA 71 Ca 0.43 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1qzr h ALA 71 Cb 0.17 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1qzr h ALA 71 CO -0.17 0.30 0.55 0.00 0.00 0.00 0.00 179.25 179.92 1qzr h ALA 72 N 0.81 1.37 -0.05 0.00 0.00 -0.96 -1.48 119.26 118.94 1qzr h ALA 72 Ca 0.08 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1qzr h ALA 72 Cb 0.58 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1qzr h ALA 72 CO 0.03 0.57 0.05 -0.44 0.00 0.00 0.00 179.25 179.46 1qzr h ASP 73 N 1.15 0.00 0.63 0.00 3.32 -0.50 -1.71 116.42 119.31 1qzr h ASP 73 Ca 0.31 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.32 1qzr h ASP 73 Cb -0.11 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1qzr h ASP 73 CO -0.06 0.00 -0.18 -1.13 -1.72 0.00 0.00 179.24 176.15 1qzr h ASN 74 N 0.00 0.00 0.13 6.45 -1.24 -0.99 -2.23 115.58 117.70 1qzr h ASN 74 Ca 0.03 0.00 -0.07 0.00 0.71 0.00 0.00 56.30 56.96 1qzr h ASN 74 Cb 0.12 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.16 1qzr h ASN 74 CO -0.00 0.18 -0.26 0.50 -1.29 0.00 0.00 177.43 176.56 1qzr h LYS 75 N 0.00 0.23 0.06 6.67 1.63 -1.38 0.30 116.57 124.08 1qzr h LYS 75 Ca -0.00 -0.08 -0.00 0.00 -0.85 0.00 0.00 60.65 59.72 1qzr h LYS 75 Cb 0.54 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.15 1qzr h LYS 75 CO 0.02 0.48 -0.03 0.28 -3.45 0.00 0.00 179.45 176.75 1qzr h VAL 76 N 0.21 1.20 -0.22 2.00 2.07 -1.51 -2.72 116.25 117.28 1qzr h VAL 76 Ca 0.03 -0.96 -0.09 0.00 0.82 0.00 0.00 66.70 66.50 1qzr h VAL 76 Cb 0.57 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 1qzr h VAL 76 CO 0.04 0.24 -0.25 -0.09 0.02 0.00 0.00 177.57 177.52 1qzr h ARG 77 N -0.52 0.42 -3.13 1.57 2.43 -1.42 -3.38 114.38 110.35 1qzr h ARG 77 Ca -0.01 -0.16 -0.59 0.00 -0.81 0.00 0.00 59.98 58.41 1qzr h ARG 77 Cb 0.45 -0.03 -0.40 0.00 -0.42 0.00 0.00 29.97 29.58 1qzr h ARG 77 CO 0.01 0.65 -0.76 0.34 -1.51 0.00 0.00 179.97 178.70 1qzr s ASP 78 N -6.82 3.68 0.59 -3.80 2.15 0.11 -4.99 116.67 107.58 1qzr s ASP 78 Ca -0.06 -2.15 0.36 0.00 0.43 0.00 0.00 52.55 51.12 1qzr s ASP 78 Cb 0.14 -0.85 1.96 0.00 -0.30 0.00 0.00 42.92 43.86 1qzr s ASP 78 CO 0.78 -0.33 2.10 -0.65 -0.17 0.00 0.00 175.17 176.90 1qzr h PRO 79 N 7.33 0.00 0.00 4.34 0.11 -1.68 -2.04 132.00 140.05 1qzr h PRO 79 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1qzr h PRO 79 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1qzr h PRO 79 CO 0.44 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.10 1qzr n SER 80 N -2.84 0.00 -4.74 -2.05 3.41 -1.26 -4.84 113.62 101.29 1qzr n SER 80 Ca -0.02 0.28 -0.42 0.00 -0.26 0.00 0.00 58.87 58.45 1qzr n SER 80 Cb 0.14 -0.42 -0.02 0.00 -0.26 0.00 0.00 64.21 63.65 1qzr n SER 80 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 1qzr n MET 81 N -1.42 2.76 0.00 4.33 0.00 -0.77 -4.83 117.12 117.19 1qzr n MET 81 Ca 0.09 0.98 0.00 0.00 0.00 0.00 0.00 57.70 58.77 1qzr n MET 81 Cb 0.28 -2.79 0.00 0.00 0.00 0.00 0.00 33.22 30.71 1qzr n MET 81 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1qzr n LYS 82 N 2.58 0.82 -3.80 2.12 5.02 -1.26 -4.81 118.16 118.83 1qzr n LYS 82 Ca 0.10 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.26 1qzr n LYS 82 Cb 0.37 -0.99 -0.15 0.00 -0.02 0.00 0.00 35.03 34.24 1qzr n LYS 82 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1qzr s ARG 83 N -1.97 0.03 -0.09 1.97 3.52 -1.26 -0.28 118.95 120.86 1qzr s ARG 83 Ca 0.00 0.18 0.03 0.00 -0.13 0.00 0.00 55.73 55.81 1qzr s ARG 83 Cb 0.00 -0.13 0.01 0.00 -1.56 0.00 0.00 34.95 33.27 1qzr s ARG 83 CO 0.00 -0.11 -0.18 0.42 -0.81 0.00 0.00 175.30 174.63 1qzr s ILE 84 N 0.70 1.58 -0.13 4.11 1.01 -0.46 -2.16 121.20 125.85 1qzr s ILE 84 Ca -0.06 -0.73 -0.02 0.00 0.00 0.00 0.00 60.65 59.84 1qzr s ILE 84 Cb -0.08 -1.40 -0.02 0.00 0.01 0.00 0.00 42.46 40.96 1qzr s ILE 84 CO -0.03 0.45 -0.06 -1.81 0.00 0.00 0.00 174.94 173.50 1qzr s ASP 85 N 0.58 4.59 -0.18 3.58 1.01 0.51 -1.19 116.67 125.58 1qzr s ASP 85 Ca -0.15 -0.15 0.01 0.00 0.71 0.00 0.00 52.55 52.96 1qzr s ASP 85 Cb -0.17 -1.64 0.03 0.00 1.01 0.00 0.00 42.92 42.16 1qzr s ASP 85 CO 0.05 0.20 -0.15 -0.69 0.21 0.00 0.00 175.17 174.79 1qzr s VAL 86 N 0.15 1.77 -0.20 -1.27 1.01 -0.09 -0.74 120.40 121.03 1qzr s VAL 86 Ca -0.03 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 61.06 1qzr s VAL 86 Cb -0.14 -1.70 -0.00 0.00 0.00 0.00 0.00 36.38 34.54 1qzr s VAL 86 CO 0.03 0.39 -0.10 0.20 0.00 0.00 0.00 175.10 175.62 1qzr s ASN 87 N 1.38 3.92 -0.26 3.32 0.01 -0.10 -0.76 114.94 122.45 1qzr s ASN 87 Ca 0.03 -0.46 -0.05 0.00 -0.71 0.00 0.00 52.86 51.67 1qzr s ASN 87 Cb -0.14 -1.65 0.00 0.00 0.41 0.00 0.00 41.25 39.88 1qzr s ASN 87 CO -0.10 0.01 0.02 -0.63 -1.51 0.00 0.00 177.10 174.89 1qzr s ILE 88 N 1.27 3.63 -0.73 0.60 1.01 -1.26 -0.62 121.20 125.10 1qzr s ILE 88 Ca 0.03 -0.66 -0.07 0.00 0.00 0.00 0.00 60.65 59.96 1qzr s ILE 88 Cb -0.14 -2.80 0.19 0.00 0.01 0.00 0.00 42.46 39.72 1qzr s ILE 88 CO -0.05 0.21 0.60 -1.00 0.00 0.00 0.00 174.94 174.71 1qzr s HIS 89 N 1.47 3.58 0.08 3.97 3.76 0.37 -4.95 115.29 123.57 1qzr s HIS 89 Ca 0.03 -2.49 -0.23 0.00 -0.15 0.00 0.00 55.06 52.22 1qzr s HIS 89 Cb -0.16 -3.44 -0.15 0.00 1.11 0.00 0.00 32.58 29.94 1qzr s HIS 89 CO -0.00 -0.89 1.71 0.00 -0.85 0.00 0.00 174.74 174.71 1qzr h ALA 90 N 7.20 -0.02 -0.66 -1.40 0.00 -1.95 -0.07 119.26 122.36 1qzr h ALA 90 Ca 0.05 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.01 1qzr h ALA 90 Cb 0.97 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 1qzr h ALA 90 CO 0.74 -0.50 0.43 1.05 0.00 0.00 0.00 179.25 180.98 1qzr h GLU 91 N -0.04 0.61 -0.01 0.00 9.09 -1.93 -1.41 114.58 120.89 1qzr h GLU 91 Ca -0.00 -0.04 0.00 0.00 0.05 0.00 0.00 59.36 59.37 1qzr h GLU 91 Cb 0.04 -0.14 0.00 0.00 -1.65 0.00 0.00 28.75 27.00 1qzr h GLU 91 CO 0.00 0.41 -0.10 0.39 0.05 0.00 0.00 179.01 179.76 1qzr n GLU 92 N -4.48 1.43 -2.40 1.06 4.71 -0.74 -4.95 120.64 115.26 1qzr n GLU 92 Ca 0.10 -0.88 -0.16 0.00 -0.01 0.00 0.00 57.16 56.21 1qzr n GLU 92 Cb 0.26 -1.48 -0.01 0.00 -1.01 0.00 0.00 31.44 29.20 1qzr n GLU 92 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 1qzr n HIS 93 N -0.02 -1.20 -4.82 -0.32 8.25 -0.12 -4.98 115.22 112.01 1qzr n HIS 93 Ca 0.16 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.31 1qzr n HIS 93 Cb 0.37 -3.34 -0.13 0.00 1.12 0.00 0.00 29.99 28.01 1qzr n HIS 93 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1qzr s THR 94 N -2.81 2.74 -0.07 1.59 -4.23 -0.99 -3.95 115.64 107.93 1qzr s THR 94 Ca 0.00 -1.05 0.03 0.00 -1.18 0.00 0.00 61.69 59.49 1qzr s THR 94 Cb 0.00 -2.10 0.01 0.00 1.34 0.00 0.00 72.50 71.74 1qzr s THR 94 CO 0.00 0.44 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.74 1qzr s ILE 95 N -0.82 1.35 -0.07 2.99 1.01 -0.26 -0.48 121.20 124.92 1qzr s ILE 95 Ca 0.13 -0.62 0.05 0.00 0.00 0.00 0.00 60.65 60.21 1qzr s ILE 95 Cb -0.10 -1.20 -0.01 0.00 0.01 0.00 0.00 42.46 41.15 1qzr s ILE 95 CO 0.03 0.40 -0.23 -1.61 0.00 0.00 0.00 174.94 173.53 1qzr s GLU 96 N 0.47 2.69 -0.14 2.79 2.02 0.20 -0.83 118.70 125.91 1qzr s GLU 96 Ca -0.13 -0.86 0.00 0.00 0.02 0.00 0.00 54.97 54.00 1qzr s GLU 96 Cb -0.15 -2.24 0.02 0.00 0.10 0.00 0.00 34.13 31.86 1qzr s GLU 96 CO 0.04 0.36 -0.13 0.08 0.02 0.00 0.00 175.26 175.63 1qzr s VAL 97 N -0.09 1.48 -0.06 2.63 1.01 0.49 -0.93 120.40 124.93 1qzr s VAL 97 Ca -0.05 -0.58 0.05 0.00 0.00 0.00 0.00 61.98 61.40 1qzr s VAL 97 Cb -0.14 -1.41 -0.01 0.00 0.00 0.00 0.00 36.38 34.82 1qzr s VAL 97 CO 0.04 0.44 -0.22 -0.75 0.00 0.00 0.00 175.10 174.62 1qzr s LYS 98 N 1.52 2.31 0.09 2.72 2.20 0.08 -0.87 119.74 127.78 1qzr s LYS 98 Ca 0.05 -0.78 0.07 0.00 -0.36 0.00 0.00 55.97 54.96 1qzr s LYS 98 Cb -0.13 -1.93 -0.03 0.00 -1.51 0.00 0.00 37.83 34.23 1qzr s LYS 98 CO -0.10 0.29 -0.19 0.54 -0.36 0.00 0.00 175.35 175.53 1qzr s ASN 99 N 0.01 2.30 0.11 1.43 4.22 -0.21 -0.36 114.94 122.44 1qzr s ASN 99 Ca -0.06 -0.65 0.00 0.00 -2.14 0.00 0.00 52.86 50.01 1qzr s ASN 99 Cb -0.14 -0.12 0.00 0.00 1.28 0.00 0.00 41.25 42.27 1qzr s ASN 99 CO 0.04 0.04 0.00 -0.90 -2.04 0.00 0.00 177.10 174.23 1qzr n ASP 100 N 1.23 0.00 -0.18 3.54 5.75 -0.92 -1.57 116.55 124.40 1qzr n ASP 100 Ca -0.20 -0.40 0.01 0.00 -0.01 0.00 0.00 54.79 54.19 1qzr n ASP 100 Cb 0.54 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.62 1qzr n ASP 100 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1qzr n GLY 101 N 5.00 -1.98 3.62 6.12 0.00 -1.24 -4.79 105.19 111.93 1qzr n GLY 101 Ca 0.00 -1.38 -0.49 0.00 0.00 0.00 0.00 46.02 44.15 1qzr n GLY 101 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1qzr n LYS 102 N -0.58 1.57 -0.11 1.61 4.81 -1.26 -3.32 118.16 120.88 1qzr n LYS 102 Ca 0.00 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 1qzr n LYS 102 Cb 0.02 -2.24 0.00 0.00 0.02 0.00 0.00 35.03 32.83 1qzr n LYS 102 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1qzr n GLY 103 N 2.76 -0.09 3.77 3.14 0.00 -1.26 -4.77 105.19 108.75 1qzr n GLY 103 Ca 0.17 -1.77 -0.38 0.00 0.00 0.00 0.00 46.02 44.04 1qzr n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qzr s ILE 104 N 0.18 5.01 0.10 -0.61 -1.09 -1.26 -5.02 121.20 118.51 1qzr s ILE 104 Ca 0.00 1.04 -0.33 0.00 -2.23 0.00 0.00 60.65 59.13 1qzr s ILE 104 Cb 0.00 -3.83 -0.12 0.00 -1.58 0.00 0.00 42.46 36.93 1qzr s ILE 104 CO 0.00 0.45 1.75 -2.65 -1.23 0.00 0.00 174.94 173.25 1qzr n PRO 105 N 2.69 2.46 -3.06 2.79 -0.02 -1.26 -4.66 135.00 133.94 1qzr n PRO 105 Ca -0.09 0.89 -0.44 0.00 -2.02 0.00 0.00 63.50 61.84 1qzr n PRO 105 Cb 0.51 -2.73 -0.00 0.00 -0.02 0.00 0.00 33.50 31.26 1qzr n PRO 105 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1qzr s ILE 106 N 2.22 5.26 -0.03 4.25 1.01 -1.26 -4.37 121.20 128.28 1qzr s ILE 106 Ca 0.82 -2.71 -0.15 0.00 0.00 0.00 0.00 60.65 58.62 1qzr s ILE 106 Cb -0.59 -4.81 0.03 0.00 0.01 0.00 0.00 42.46 37.10 1qzr s ILE 106 CO 0.40 -1.48 0.32 -1.61 0.00 0.00 0.00 174.94 172.57 1qzr s GLU 107 N 0.95 0.64 0.07 2.79 2.02 -1.26 -4.96 118.70 118.96 1qzr s GLU 107 Ca 0.38 -0.08 -0.31 0.00 0.02 0.00 0.00 54.97 54.98 1qzr s GLU 107 Cb -0.05 0.29 -0.06 0.00 0.10 0.00 0.00 34.13 34.40 1qzr s GLU 107 CO -0.03 -0.17 1.31 0.42 0.02 0.00 0.00 175.26 176.81 1qzr s ILE 108 N -1.09 3.69 0.04 -1.63 -1.09 -1.26 -1.18 121.20 118.68 1qzr s ILE 108 Ca -0.11 1.19 -0.30 0.00 -2.23 0.00 0.00 60.65 59.20 1qzr s ILE 108 Cb -0.05 -3.77 -0.07 0.00 -1.58 0.00 0.00 42.46 37.00 1qzr s ILE 108 CO 0.04 0.08 1.47 -2.28 -1.23 0.00 0.00 174.94 173.01 1qzr s HIS 109 N 1.29 2.80 -0.77 3.97 2.46 0.90 -4.89 115.29 121.05 1qzr s HIS 109 Ca 0.62 0.71 0.20 0.00 0.47 0.00 0.00 55.06 57.05 1qzr s HIS 109 Cb -0.33 -3.75 0.81 0.00 -0.13 0.00 0.00 32.58 29.19 1qzr s HIS 109 CO 0.29 -2.82 1.61 0.27 -2.47 0.00 0.00 174.74 171.62 1qzr n ASN 110 N 5.22 0.32 -0.13 9.88 0.23 -1.26 -0.23 115.26 129.30 1qzr n ASN 110 Ca 0.14 0.57 -0.25 0.00 -0.53 0.00 0.00 54.58 54.51 1qzr n ASN 110 Cb 0.43 -0.64 -0.10 0.00 -2.08 0.00 0.00 39.78 37.38 1qzr n ASN 110 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 1qzr n LYS 111 N -1.85 0.57 0.11 -3.83 4.81 -1.26 -4.65 118.16 112.06 1qzr n LYS 111 Ca 0.03 0.22 0.12 0.00 -0.87 0.00 0.00 58.31 57.81 1qzr n LYS 111 Cb 0.21 -1.44 0.22 0.00 0.02 0.00 0.00 35.03 34.04 1qzr n LYS 111 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1qzr h GLU 112 N -0.69 0.00 -1.48 1.64 4.39 -1.95 -3.47 114.58 113.01 1qzr h GLU 112 Ca -0.63 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 58.75 1qzr h GLU 112 Cb 1.65 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 30.23 1qzr h GLU 112 CO -0.32 0.00 -0.34 0.09 -1.16 0.00 0.00 179.01 177.28 1qzr n ASN 113 N -2.44 -4.76 -4.25 1.42 3.02 0.69 -4.97 115.26 103.96 1qzr n ASN 113 Ca 0.04 0.18 -0.14 0.00 -0.03 0.00 0.00 54.58 54.63 1qzr n ASN 113 Cb 0.47 -3.76 -0.10 0.00 -0.61 0.00 0.00 39.78 35.78 1qzr n ASN 113 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1qzr s ILE 114 N -2.68 0.51 0.33 2.41 -4.36 -1.26 -4.89 121.20 111.27 1qzr s ILE 114 Ca 0.00 -1.98 -0.29 0.00 -0.26 0.00 0.00 60.65 58.12 1qzr s ILE 114 Cb 0.00 -2.31 -0.10 0.00 1.25 0.00 0.00 42.46 41.29 1qzr s ILE 114 CO 0.00 -0.28 1.31 -0.31 0.24 0.00 0.00 174.94 175.91 1qzr s TYR 115 N -3.78 3.04 0.21 1.37 2.02 -1.26 -0.07 117.35 118.88 1qzr s TYR 115 Ca 0.30 1.40 -0.09 0.00 -0.37 0.00 0.00 57.07 58.31 1qzr s TYR 115 Cb 0.07 -3.69 0.27 0.00 -0.40 0.00 0.00 41.96 38.20 1qzr s TYR 115 CO 0.08 -1.91 1.79 0.82 -1.57 0.00 0.00 175.55 174.76 1qzr h ILE 116 N 3.05 0.91 -0.70 2.71 2.04 -1.36 -1.23 117.51 122.93 1qzr h ILE 116 Ca -0.49 -0.21 0.03 0.00 1.00 0.00 0.00 64.86 65.19 1qzr h ILE 116 Cb 1.23 0.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 1qzr h ILE 116 CO 0.66 0.11 0.44 -0.65 0.00 0.00 0.00 178.15 178.71 1qzr h PRO 117 N 0.61 0.84 -0.90 2.37 0.11 -1.86 -0.56 132.00 132.61 1qzr h PRO 117 Ca 0.31 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 66.39 1qzr h PRO 117 Cb 0.26 -0.19 -0.05 0.00 0.11 0.00 0.00 31.00 31.13 1qzr h PRO 117 CO -0.22 0.55 0.59 1.49 -0.21 0.00 0.00 178.00 180.21 1qzr h GLU 118 N 0.86 1.14 0.16 1.05 4.81 -1.77 -1.39 114.58 119.44 1qzr h GLU 118 Ca 0.28 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 1qzr h GLU 118 Cb 0.02 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.14 1qzr h GLU 118 CO -0.11 0.75 -0.08 1.98 -0.73 0.00 0.00 179.01 180.83 1qzr h MET 119 N 1.17 -0.21 0.00 1.92 4.05 -0.35 -1.30 114.93 120.21 1qzr h MET 119 Ca 0.35 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.78 1qzr h MET 119 Cb -0.05 0.05 0.00 0.00 -0.80 0.00 0.00 31.60 30.79 1qzr h MET 119 CO -0.10 -0.04 -0.41 0.44 0.23 0.00 0.00 176.91 177.02 1qzr n ILE 120 N -5.13 0.05 0.40 1.77 -5.35 -0.30 -2.50 119.36 108.29 1qzr n ILE 120 Ca -0.09 -0.04 0.05 0.00 -0.27 0.00 0.00 62.75 62.40 1qzr n ILE 120 Cb 0.15 0.05 -0.06 0.00 -1.74 0.00 0.00 39.64 38.04 1qzr n ILE 120 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1qzr n PHE 121 N -1.59 0.00 -0.18 4.28 3.72 -0.53 -4.72 117.46 118.44 1qzr n PHE 121 Ca 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 1qzr n PHE 121 Cb 0.35 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 1qzr n PHE 121 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1qzr n GLY 122 N 1.37 0.02 2.86 1.37 0.00 -0.49 -4.45 105.19 105.87 1qzr n GLY 122 Ca 0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 1qzr n GLY 122 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1qzr s HIS 123 N -0.30 0.42 0.60 1.61 3.76 -1.04 -4.98 115.29 115.36 1qzr s HIS 123 Ca 0.00 -0.06 -0.20 0.00 -0.15 0.00 0.00 55.06 54.65 1qzr s HIS 123 Cb 0.00 -0.43 -0.03 0.00 1.11 0.00 0.00 32.58 33.23 1qzr s HIS 123 CO 0.00 -0.12 1.33 -0.51 -0.85 0.00 0.00 174.74 174.60 1qzr s LEU 124 N 0.78 3.70 -0.63 0.89 1.43 -1.26 -3.86 118.68 119.73 1qzr s LEU 124 Ca -0.08 2.71 -0.02 0.00 -1.03 0.00 0.00 54.13 55.71 1qzr s LEU 124 Cb -0.12 -4.45 0.00 0.00 0.03 0.00 0.00 46.19 41.65 1qzr s LEU 124 CO -0.01 -1.83 0.54 0.18 0.23 0.00 0.00 176.35 175.46 1qzr n LEU 125 N -1.51 -2.89 -4.07 1.79 4.77 -0.90 -5.04 117.00 109.16 1qzr n LEU 125 Ca 0.13 -0.29 -0.24 0.00 -0.03 0.00 0.00 56.01 55.58 1qzr n LEU 125 Cb 0.46 -1.79 -0.16 0.00 -2.33 0.00 0.00 43.42 39.60 1qzr n LEU 125 CO 0.50 0.25 -0.48 0.42 -1.33 0.00 0.00 177.39 176.75 1qzr s THR 126 N -3.17 1.19 -0.04 -5.08 -4.23 -1.13 -5.01 115.64 98.18 1qzr s THR 126 Ca 0.12 -0.56 -0.29 0.00 -1.18 0.00 0.00 61.69 59.78 1qzr s THR 126 Cb -0.05 -1.05 0.10 0.00 1.34 0.00 0.00 72.50 72.84 1qzr s THR 126 CO 0.36 0.36 0.86 -0.55 -0.54 0.00 0.00 174.62 175.11 1qzr s SER 127 N 0.27 -0.42 0.00 3.99 0.15 -1.26 -4.39 113.70 112.04 1qzr s SER 127 Ca -0.07 0.19 0.21 0.00 0.70 0.00 0.00 55.95 56.99 1qzr s SER 127 Cb -0.12 0.40 0.53 0.00 -1.71 0.00 0.00 66.02 65.12 1qzr s SER 127 CO 0.02 -0.58 1.45 -1.54 1.20 0.00 0.00 173.24 173.79 1qzr n SER 128 N 0.14 3.14 -1.09 5.45 3.41 -1.26 -4.52 113.62 118.89 1qzr n SER 128 Ca -0.11 -1.95 0.06 0.00 -0.26 0.00 0.00 58.87 56.60 1qzr n SER 128 Cb 0.60 -0.30 0.27 0.00 -0.26 0.00 0.00 64.21 64.53 1qzr n SER 128 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1qzr n ASN 129 N 1.25 3.93 -0.25 4.04 4.13 -1.26 -4.63 115.26 122.47 1qzr n ASN 129 Ca 0.19 -3.12 0.12 0.00 1.68 0.00 0.00 54.58 53.45 1qzr n ASN 129 Cb 0.53 -0.58 0.22 0.00 -1.54 0.00 0.00 39.78 38.41 1qzr n ASN 129 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1qzr n TYR 130 N -0.48 0.00 -3.40 3.10 4.01 -1.26 -4.70 117.16 114.44 1qzr n TYR 130 Ca 0.25 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.54 1qzr n TYR 130 Cb 0.98 -0.10 -0.05 0.00 -0.31 0.00 0.00 39.34 39.85 1qzr n TYR 130 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1qzr s ASP 131 N -2.62 6.16 -0.01 7.72 2.15 -1.26 -4.92 116.67 123.89 1qzr s ASP 131 Ca 0.19 -2.10 0.07 0.00 0.43 0.00 0.00 52.55 51.14 1qzr s ASP 131 Cb 0.18 -2.14 0.22 0.00 -0.30 0.00 0.00 42.92 40.88 1qzr s ASP 131 CO 0.59 -0.72 1.15 0.47 -0.17 0.00 0.00 175.17 176.49 1qzr n ASP 132 N 4.75 1.39 0.19 -0.34 9.92 -1.26 -2.84 116.55 128.36 1qzr n ASP 132 Ca -0.04 -2.03 0.03 0.00 -0.53 0.00 0.00 54.79 52.22 1qzr n ASP 132 Cb 0.42 -0.20 0.37 0.00 -0.64 0.00 0.00 41.12 41.07 1qzr n ASP 132 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 1qzr h ASP 133 N 1.39 0.00 -3.36 -2.24 3.32 -1.99 -3.40 116.42 110.14 1qzr h ASP 133 Ca 0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 1qzr h ASP 133 Cb 0.38 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.88 1qzr h ASP 133 CO 0.01 0.36 0.22 -1.83 -1.72 0.00 0.00 179.24 176.28 1qzr s GLU 134 N -4.21 4.42 -0.58 3.56 -1.05 -1.13 -5.02 118.70 114.69 1qzr s GLU 134 Ca -0.03 1.01 -0.23 0.00 -0.15 0.00 0.00 54.97 55.58 1qzr s GLU 134 Cb 0.14 -3.48 0.05 0.00 -0.44 0.00 0.00 34.13 30.40 1qzr s GLU 134 CO 0.72 -0.06 0.88 0.15 0.95 0.00 0.00 175.26 177.90 1qzr s LYS 135 N 1.20 3.22 0.04 -4.83 -0.14 -1.26 -4.92 119.74 113.05 1qzr s LYS 135 Ca 0.40 -0.58 0.04 0.00 -1.36 0.00 0.00 55.97 54.47 1qzr s LYS 135 Cb -0.18 -4.12 -0.04 0.00 -1.68 0.00 0.00 37.83 31.81 1qzr s LYS 135 CO 0.18 -1.54 -0.03 0.15 -0.76 0.00 0.00 175.35 173.35 1qzr s LYS 136 N 3.70 2.55 -0.31 1.68 1.02 -1.26 -4.92 119.74 122.20 1qzr s LYS 136 Ca 0.24 -0.77 0.09 0.00 0.02 0.00 0.00 55.97 55.55 1qzr s LYS 136 Cb -0.15 -2.53 0.56 0.00 -0.52 0.00 0.00 37.83 35.19 1qzr s LYS 136 CO 0.15 0.57 1.58 1.33 -0.92 0.00 0.00 175.35 178.06 1qzr n VAL 137 N 1.07 2.68 -2.09 3.17 0.24 -1.26 -1.18 118.33 120.96 1qzr n VAL 137 Ca -0.13 -2.38 -0.34 0.00 -2.04 0.00 0.00 64.34 59.45 1qzr n VAL 137 Cb 0.52 -0.34 0.01 0.00 -1.47 0.00 0.00 33.84 32.56 1qzr n VAL 137 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1qzr s THR 138 N -3.18 3.38 0.20 3.34 -4.23 -1.26 -4.72 115.64 109.17 1qzr s THR 138 Ca 0.48 0.75 0.12 0.00 -1.18 0.00 0.00 61.69 61.85 1qzr s THR 138 Cb 0.41 -3.26 -0.01 0.00 1.34 0.00 0.00 72.50 70.98 1qzr s THR 138 CO 0.04 -0.30 1.58 1.23 -0.54 0.00 0.00 174.62 176.64 1qzr h GLY 139 N 0.72 0.00 -4.23 3.99 0.00 -1.88 -3.46 103.07 98.20 1qzr h GLY 139 Ca -0.48 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.32 1qzr h GLY 139 CO 0.56 0.00 0.63 -0.32 0.00 0.00 0.00 176.54 177.41 1qzr s GLY 140 N -4.48 2.49 0.00 4.60 0.00 -1.26 -4.90 107.32 103.78 1qzr s GLY 140 Ca -0.00 1.07 0.00 0.00 0.00 0.00 0.00 44.72 45.78 1qzr s GLY 140 CO 0.75 2.03 0.00 0.54 0.00 0.00 0.00 173.10 176.42 1qzr n ARG 141 N 2.66 0.00 -0.00 2.90 5.12 -1.26 -4.86 116.66 121.22 1qzr n ARG 141 Ca 0.06 0.00 0.08 0.00 -1.93 0.00 0.00 57.85 56.05 1qzr n ARG 141 Cb 0.43 -0.34 -0.11 0.00 -1.16 0.00 0.00 32.46 31.28 1qzr n ARG 141 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1qzr n ASN 142 N -2.06 1.22 -0.67 0.55 3.02 -1.26 -4.71 115.26 111.35 1qzr n ASN 142 Ca 0.00 -0.27 -0.04 0.00 -0.03 0.00 0.00 54.58 54.24 1qzr n ASN 142 Cb 0.07 1.49 0.00 0.00 -0.61 0.00 0.00 39.78 40.73 1qzr n ASN 142 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qzr n GLY 143 N 1.54 0.38 0.01 7.41 0.00 -1.26 -4.71 105.19 108.56 1qzr n GLY 143 Ca -0.01 -0.65 -0.02 0.00 0.00 0.00 0.00 46.02 45.35 1qzr n GLY 143 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1qzr n TYR 144 N -3.62 0.00 -0.34 1.61 4.02 -1.26 -2.13 117.16 115.44 1qzr n TYR 144 Ca -0.03 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.77 1qzr n TYR 144 Cb 0.53 -0.12 -0.09 0.00 -0.02 0.00 0.00 39.34 39.64 1qzr n TYR 144 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1qzr h GLY 145 N 0.34 -1.12 1.65 2.72 0.00 -1.95 0.12 103.07 104.84 1qzr h GLY 145 Ca -0.07 0.85 -0.08 0.00 0.00 0.00 0.00 47.33 48.03 1qzr h GLY 145 CO -0.01 -0.12 -0.19 0.00 0.00 0.00 0.00 176.54 176.23 1qzr h ALA 146 N 0.24 1.24 -0.19 3.60 0.00 -1.90 -2.38 119.26 119.87 1qzr h ALA 146 Ca 0.13 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 1qzr h ALA 146 Cb 0.36 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1qzr h ALA 146 CO -0.78 0.50 -0.48 0.87 0.00 0.00 0.00 179.25 179.36 1qzr h LYS 147 N 0.38 0.50 -0.64 0.00 6.56 -1.56 -1.32 116.57 120.51 1qzr h LYS 147 Ca 0.07 -0.28 -0.05 0.00 -1.06 0.00 0.00 60.65 59.33 1qzr h LYS 147 Cb 0.55 0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 32.20 1qzr h LYS 147 CO 0.04 0.87 0.22 -0.07 -2.06 0.00 0.00 179.45 178.45 1qzr h LEU 148 N 0.40 0.91 0.02 2.94 3.38 -0.61 0.35 115.31 122.70 1qzr h LEU 148 Ca 0.02 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.80 1qzr h LEU 148 Cb 0.99 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1qzr h LEU 148 CO 0.09 0.86 -0.04 0.00 0.09 0.00 0.00 178.44 179.44 1qzr h ASN 150 N -0.08 -0.08 -0.32 0.00 -0.73 -0.91 -2.18 115.58 111.28 1qzr h ASN 150 Ca 0.01 0.10 -0.01 0.00 1.87 0.00 0.00 56.30 58.27 1qzr h ASN 150 Cb 0.10 0.15 -0.02 0.00 0.27 0.00 0.00 38.32 38.82 1qzr h ASN 150 CO -0.03 -0.01 0.17 0.40 -0.37 0.00 0.00 177.43 177.58 1qzr h ILE 151 N 0.18 1.13 -0.72 2.57 2.04 -0.15 -1.83 117.51 120.72 1qzr h ILE 151 Ca 0.24 -0.37 -0.19 0.00 1.00 0.00 0.00 64.86 65.53 1qzr h ILE 151 Cb 0.34 0.68 -0.12 0.00 -0.74 0.00 0.00 36.82 36.98 1qzr h ILE 151 CO -0.35 0.15 0.25 0.49 0.00 0.00 0.00 178.15 178.69 1qzr n PHE 152 N -4.41 2.43 -4.68 1.37 3.72 -0.69 -4.27 117.46 110.92 1qzr n PHE 152 Ca 0.02 -1.14 -0.29 0.00 -0.05 0.00 0.00 57.45 55.99 1qzr n PHE 152 Cb 0.12 -0.67 -0.14 0.00 -0.94 0.00 0.00 39.48 37.85 1qzr n PHE 152 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1qzr s SER 153 N -0.95 3.15 0.36 4.37 0.01 -0.69 -0.70 113.70 119.26 1qzr s SER 153 Ca 0.55 -0.65 0.21 0.00 1.31 0.00 0.00 55.95 57.37 1qzr s SER 153 Cb 0.43 -0.25 0.22 0.00 0.21 0.00 0.00 66.02 66.63 1qzr s SER 153 CO 0.14 0.22 1.47 0.71 0.41 0.00 0.00 173.24 176.19 1qzr h THR 154 N 4.11 0.19 -2.72 1.44 1.35 -1.18 -0.18 112.91 115.92 1qzr h THR 154 Ca -0.48 -1.28 -0.12 0.00 -0.55 0.00 0.00 66.41 63.98 1qzr h THR 154 Cb 1.15 2.02 -0.25 0.00 -1.73 0.00 0.00 68.15 69.34 1qzr h THR 154 CO 0.42 0.11 -0.27 -0.70 -0.25 0.00 0.00 175.52 174.83 1qzr s GLU 155 N -3.17 0.44 -0.12 4.72 2.12 -1.23 -1.29 118.70 120.17 1qzr s GLU 155 Ca 0.05 0.65 -0.05 0.00 0.36 0.00 0.00 54.97 55.98 1qzr s GLU 155 Cb 0.06 0.13 0.06 0.00 0.26 0.00 0.00 34.13 34.64 1qzr s GLU 155 CO 0.71 -0.10 0.24 0.12 -0.54 0.00 0.00 175.26 175.69 1qzr s PHE 156 N 0.68 -0.36 -0.13 5.30 5.36 -0.35 -1.00 117.98 127.49 1qzr s PHE 156 Ca -0.04 0.87 0.02 0.00 -0.96 0.00 0.00 56.93 56.82 1qzr s PHE 156 Cb -0.05 -0.07 0.01 0.00 -0.34 0.00 0.00 43.02 42.57 1qzr s PHE 156 CO -0.05 -0.32 -0.19 0.42 -1.46 0.00 0.00 175.22 173.62 1qzr s ILE 157 N 2.20 1.83 -0.19 3.12 1.01 0.14 -0.24 121.20 129.07 1qzr s ILE 157 Ca -0.00 -0.84 -0.07 0.00 0.00 0.00 0.00 60.65 59.73 1qzr s ILE 157 Cb -0.12 -1.64 -0.04 0.00 0.01 0.00 0.00 42.46 40.68 1qzr s ILE 157 CO -0.08 0.51 0.05 -0.22 0.00 0.00 0.00 174.94 175.20 1qzr s LEU 158 N 0.87 3.72 -0.05 2.97 2.96 -0.36 -0.61 118.68 128.18 1qzr s LEU 158 Ca -0.07 0.03 0.03 0.00 -0.22 0.00 0.00 54.13 53.90 1qzr s LEU 158 Cb -0.15 -1.94 0.00 0.00 0.50 0.00 0.00 46.19 44.60 1qzr s LEU 158 CO -0.02 0.15 -0.14 -0.70 -1.32 0.00 0.00 176.35 174.32 1qzr s GLU 159 N 0.52 1.60 0.01 1.98 2.12 0.46 -0.76 118.70 124.63 1qzr s GLU 159 Ca 0.03 -0.49 -0.14 0.00 0.36 0.00 0.00 54.97 54.73 1qzr s GLU 159 Cb -0.13 -1.38 0.02 0.00 0.26 0.00 0.00 34.13 32.91 1qzr s GLU 159 CO 0.01 0.15 0.29 -0.08 -0.54 0.00 0.00 175.26 175.09 1qzr s THR 160 N 0.26 0.07 -0.05 -1.70 -1.32 -0.22 0.03 115.64 112.71 1qzr s THR 160 Ca -0.07 -0.58 0.05 0.00 -1.21 0.00 0.00 61.69 59.88 1qzr s THR 160 Cb -0.12 -0.73 -0.01 0.00 -1.51 0.00 0.00 72.50 70.14 1qzr s THR 160 CO 0.02 -0.32 -0.21 0.00 -2.21 0.00 0.00 174.62 171.90 1qzr s ALA 161 N -1.80 1.86 -0.22 11.08 0.00 -0.89 -0.56 121.76 131.23 1qzr s ALA 161 Ca -0.10 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.00 1qzr s ALA 161 Cb -0.04 -0.61 0.05 0.00 0.00 0.00 0.00 23.12 22.53 1qzr s ALA 161 CO 0.01 0.34 -0.11 0.34 0.00 0.00 0.00 175.76 176.34 1qzr s ASP 162 N -0.02 3.77 0.37 0.00 -1.08 -0.28 -3.83 116.67 115.60 1qzr s ASP 162 Ca -0.05 -1.07 0.25 0.00 -0.52 0.00 0.00 52.55 51.16 1qzr s ASP 162 Cb -0.13 -1.34 0.60 0.00 -1.46 0.00 0.00 42.92 40.59 1qzr s ASP 162 CO 0.03 -0.16 1.70 -0.07 0.52 0.00 0.00 175.17 177.19 1qzr h LEU 163 N 7.90 0.00 -0.57 -1.34 4.07 -1.93 0.13 115.31 123.58 1qzr h LEU 163 Ca -0.25 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.60 1qzr h LEU 163 Cb 1.08 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.80 1qzr h LEU 163 CO 0.48 0.00 -0.09 -1.13 -1.08 0.00 0.00 178.44 176.62 1qzr h ASN 164 N 0.00 1.05 0.04 -0.43 -1.24 -1.96 -3.23 115.58 109.80 1qzr h ASN 164 Ca 0.00 -0.34 0.00 0.00 0.71 0.00 0.00 56.30 56.67 1qzr h ASN 164 Cb 0.85 -0.29 0.00 0.00 0.73 0.00 0.00 38.32 39.61 1qzr h ASN 164 CO 0.00 1.15 -1.71 1.33 -1.29 0.00 0.00 177.43 176.91 1qzr n VAL 165 N -4.15 0.02 -2.77 2.57 0.24 -1.20 -5.01 118.33 108.02 1qzr n VAL 165 Ca 0.02 -0.38 -0.10 0.00 -2.04 0.00 0.00 64.34 61.85 1qzr n VAL 165 Cb 0.40 0.23 0.05 0.00 -1.47 0.00 0.00 33.84 33.05 1qzr n VAL 165 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1qzr n GLY 166 N 1.32 -0.06 3.03 7.63 0.00 0.41 -4.96 105.19 112.56 1qzr n GLY 166 Ca -0.02 -0.09 -0.08 0.00 0.00 0.00 0.00 46.02 45.83 1qzr n GLY 166 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1qzr s GLN 167 N -4.63 0.45 0.02 1.61 -0.21 -0.89 -1.29 119.66 114.71 1qzr s GLN 167 Ca 0.04 -0.90 0.04 0.00 0.02 0.00 0.00 55.36 54.57 1qzr s GLN 167 Cb -0.01 0.15 -0.03 0.00 1.00 0.00 0.00 33.01 34.12 1qzr s GLN 167 CO 0.42 -0.08 -0.09 0.21 -2.12 0.00 0.00 175.29 173.63 1qzr s LYS 168 N -2.61 2.44 -0.08 2.91 2.20 0.41 -1.12 119.74 123.89 1qzr s LYS 168 Ca -0.05 -0.79 0.01 0.00 -0.36 0.00 0.00 55.97 54.78 1qzr s LYS 168 Cb -0.02 -2.43 0.02 0.00 -1.51 0.00 0.00 37.83 33.90 1qzr s LYS 168 CO -0.05 0.59 -0.07 -0.47 -0.36 0.00 0.00 175.35 174.98 1qzr s TYR 169 N -0.99 1.19 -0.09 4.03 5.04 0.28 -1.26 117.35 125.55 1qzr s TYR 169 Ca 0.17 -0.48 0.01 0.00 -2.44 0.00 0.00 57.07 54.33 1qzr s TYR 169 Cb -0.11 -1.00 0.02 0.00 0.35 0.00 0.00 41.96 41.22 1qzr s TYR 169 CO 0.07 -0.35 -0.11 0.08 -1.34 0.00 0.00 175.55 173.90 1qzr s VAL 170 N 1.27 1.18 -0.03 3.14 1.01 -0.15 -1.06 120.40 125.76 1qzr s VAL 170 Ca -0.04 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.49 1qzr s VAL 170 Cb -0.14 -1.11 0.02 0.00 0.00 0.00 0.00 36.38 35.15 1qzr s VAL 170 CO -0.03 0.38 -0.02 -1.58 0.00 0.00 0.00 175.10 173.85 1qzr s GLN 171 N 1.06 0.47 -0.14 2.72 0.74 0.06 0.02 119.66 124.59 1qzr s GLN 171 Ca -0.07 -0.00 -0.02 0.00 0.05 0.00 0.00 55.36 55.32 1qzr s GLN 171 Cb -0.15 -0.57 -0.02 0.00 1.10 0.00 0.00 33.01 33.37 1qzr s GLN 171 CO -0.01 -0.10 -0.08 0.21 -0.55 0.00 0.00 175.29 174.76 1qzr s LYS 172 N 0.87 3.50 0.15 1.67 2.20 -1.26 -1.22 119.74 125.65 1qzr s LYS 172 Ca -0.10 -0.59 0.06 0.00 -0.36 0.00 0.00 55.97 54.98 1qzr s LYS 172 Cb -0.13 -2.78 -0.04 0.00 -1.51 0.00 0.00 37.83 33.38 1qzr s LYS 172 CO -0.01 0.26 0.05 -1.58 -0.36 0.00 0.00 175.35 173.71 1qzr s TRP 173 N 0.28 2.98 0.15 4.03 0.51 0.66 -1.77 118.94 125.79 1qzr s TRP 173 Ca -0.06 -0.07 0.00 0.00 -2.12 0.00 0.00 56.10 53.85 1qzr s TRP 173 Cb -0.15 -1.46 -0.04 0.00 -0.81 0.00 0.00 33.47 31.01 1qzr s TRP 173 CO 0.04 0.51 0.04 -1.21 -0.51 0.00 0.00 176.95 175.82 1qzr s GLU 174 N -2.85 1.02 -1.00 4.98 2.02 0.25 -1.21 118.70 121.91 1qzr s GLU 174 Ca 0.28 -1.49 -0.11 0.00 0.02 0.00 0.00 54.97 53.68 1qzr s GLU 174 Cb -0.10 0.01 -0.02 0.00 0.10 0.00 0.00 34.13 34.12 1qzr s GLU 174 CO 0.20 -0.21 0.79 0.09 0.02 0.00 0.00 175.26 176.16 1qzr n ASN 175 N -0.17 -6.17 -3.57 -0.19 4.13 -0.41 -1.40 115.26 107.47 1qzr n ASN 175 Ca -0.06 -0.73 -0.23 0.00 1.68 0.00 0.00 54.58 55.24 1qzr n ASN 175 Cb 0.64 -4.13 0.08 0.00 -1.54 0.00 0.00 39.78 34.83 1qzr n ASN 175 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1qzr n ASN 176 N -2.64 -5.18 0.00 6.41 4.13 -0.08 -1.75 115.26 116.16 1qzr n ASN 176 Ca -0.09 -0.58 0.00 0.00 1.68 0.00 0.00 54.58 55.60 1qzr n ASN 176 Cb 0.59 -4.99 0.00 0.00 -1.54 0.00 0.00 39.78 33.84 1qzr n ASN 176 CO 0.00 0.00 0.00 0.80 0.28 0.00 0.00 177.26 178.34 1qzr n MET 177 N -4.77 -0.14 0.18 3.52 0.00 -1.18 -4.49 117.12 110.24 1qzr n MET 177 Ca -0.07 0.04 0.07 0.00 -0.00 0.00 0.00 57.70 57.74 1qzr n MET 177 Cb 0.59 -3.52 0.16 0.00 0.00 0.00 0.00 33.22 30.45 1qzr n MET 177 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1qzr h SER 178 N 0.00 0.00 -3.50 6.12 4.64 -1.12 -3.41 113.55 116.28 1qzr h SER 178 Ca 0.00 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.66 1qzr h SER 178 Cb 0.07 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 61.90 1qzr h SER 178 CO 0.00 0.30 -0.68 -0.63 -0.87 0.00 0.00 176.83 174.94 1qzr s ILE 179 N -3.18 3.73 -0.31 0.95 1.01 -0.49 -5.00 121.20 117.92 1qzr s ILE 179 Ca 0.04 -0.38 0.03 0.00 0.00 0.00 0.00 60.65 60.34 1qzr s ILE 179 Cb 0.07 -2.73 0.09 0.00 0.01 0.00 0.00 42.46 39.91 1qzr s ILE 179 CO 0.70 0.38 0.03 0.00 0.00 0.00 0.00 174.94 176.05 1qzr s HIS 181 N 1.13 3.34 0.61 0.00 3.76 -0.73 -5.02 115.29 118.38 1qzr s HIS 181 Ca 0.06 1.66 -0.19 0.00 -0.15 0.00 0.00 55.06 56.44 1qzr s HIS 181 Cb -0.19 -3.06 -0.03 0.00 1.11 0.00 0.00 32.58 30.42 1qzr s HIS 181 CO -0.11 -0.42 1.28 -1.25 -0.85 0.00 0.00 174.74 173.40 1qzr s PRO 182 N -2.51 2.81 0.46 8.40 0.04 -1.26 -4.41 135.00 138.53 1qzr s PRO 182 Ca 0.57 2.04 -0.23 0.00 0.04 0.00 0.00 61.00 63.42 1qzr s PRO 182 Cb -0.20 -1.97 -0.07 0.00 0.04 0.00 0.00 34.50 32.30 1qzr s PRO 182 CO 0.25 -1.39 1.15 -1.25 0.04 0.00 0.00 177.00 175.80 1qzr s PRO 183 N -3.25 3.75 -0.31 0.56 0.04 -1.26 -4.76 135.00 129.77 1qzr s PRO 183 Ca 0.79 1.72 -0.17 0.00 0.04 0.00 0.00 61.00 63.38 1qzr s PRO 183 Cb -0.36 -2.36 -0.02 0.00 0.04 0.00 0.00 34.50 31.80 1qzr s PRO 183 CO 0.40 -0.55 0.44 0.21 0.04 0.00 0.00 177.00 177.54 1qzr s LYS 184 N -2.77 3.78 -0.15 4.56 2.20 0.10 -4.94 119.74 122.53 1qzr s LYS 184 Ca 0.64 -0.10 0.01 0.00 -0.36 0.00 0.00 55.97 56.17 1qzr s LYS 184 Cb -0.27 -3.74 0.00 0.00 -1.51 0.00 0.00 37.83 32.31 1qzr s LYS 184 CO 0.33 -0.48 -0.18 0.42 -0.36 0.00 0.00 175.35 175.08 1qzr s ILE 185 N 2.21 2.45 0.15 5.43 1.01 -1.26 -0.98 121.20 130.21 1qzr s ILE 185 Ca 0.16 -0.85 0.04 0.00 0.00 0.00 0.00 60.65 60.01 1qzr s ILE 185 Cb -0.16 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.25 1qzr s ILE 185 CO 0.11 0.53 -0.09 0.42 0.00 0.00 0.00 174.94 175.91 1qzr s THR 186 N 0.80 1.09 0.25 2.92 -4.23 -0.39 -4.96 115.64 111.12 1qzr s THR 186 Ca -0.06 -2.04 -0.30 0.00 -1.18 0.00 0.00 61.69 58.11 1qzr s THR 186 Cb -0.15 -1.87 -0.10 0.00 1.34 0.00 0.00 72.50 71.72 1qzr s THR 186 CO -0.01 -0.72 1.37 -0.55 -0.54 0.00 0.00 174.62 174.17 1qzr s SER 187 N -3.16 6.75 -0.26 3.99 0.15 -1.26 -0.45 113.70 119.46 1qzr s SER 187 Ca 0.17 2.59 -0.04 0.00 0.70 0.00 0.00 55.95 59.37 1qzr s SER 187 Cb 0.03 -2.62 0.09 0.00 -1.71 0.00 0.00 66.02 61.81 1qzr s SER 187 CO 0.01 -0.61 0.11 -0.47 1.20 0.00 0.00 173.24 173.47 1qzr s TYR 188 N -0.19 0.54 0.11 3.44 5.04 -0.41 -4.68 117.35 121.20 1qzr s TYR 188 Ca 0.56 -0.89 0.10 0.00 -2.44 0.00 0.00 57.07 54.40 1qzr s TYR 188 Cb -0.40 -0.98 -0.04 0.00 0.35 0.00 0.00 41.96 40.89 1qzr s TYR 188 CO 0.43 -0.76 -0.24 0.15 -1.34 0.00 0.00 175.55 173.80 1qzr s LYS 189 N 2.02 1.60 -1.34 4.97 -0.14 -1.26 -3.86 119.74 121.73 1qzr s LYS 189 Ca 0.07 -1.25 -0.04 0.00 -1.36 0.00 0.00 55.97 53.39 1qzr s LYS 189 Cb -0.16 -1.99 0.02 0.00 -1.68 0.00 0.00 37.83 34.02 1qzr s LYS 189 CO -0.28 0.47 0.88 1.63 -0.76 0.00 0.00 175.35 177.29 1qzr n LYS 190 N 1.00 -5.76 -4.03 1.68 5.02 -1.26 -5.00 118.16 109.80 1qzr n LYS 190 Ca -0.17 0.69 -0.10 0.00 -2.02 0.00 0.00 58.31 56.71 1qzr n LYS 190 Cb 0.53 -5.47 -0.07 0.00 -0.02 0.00 0.00 35.03 30.00 1qzr n LYS 190 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1qzr s GLY 191 N -4.03 0.74 0.62 0.72 0.00 -1.26 -5.17 107.32 98.93 1qzr s GLY 191 Ca 0.21 -1.08 -0.14 0.00 0.00 0.00 0.00 44.72 43.71 1qzr s GLY 191 CO 0.79 -0.89 1.04 2.56 0.00 0.00 0.00 173.10 176.60 1qzr s PRO 192 N -4.03 3.35 0.57 2.90 0.04 -1.26 -4.99 135.00 131.58 1qzr s PRO 192 Ca 0.25 1.01 -0.14 0.00 0.04 0.00 0.00 61.00 62.15 1qzr s PRO 192 Cb 0.03 -2.04 -0.06 0.00 0.04 0.00 0.00 34.50 32.46 1qzr s PRO 192 CO 0.07 -0.77 1.01 -1.54 0.04 0.00 0.00 177.00 175.81 1qzr s SER 193 N -3.37 6.33 0.02 6.66 1.04 -1.26 -4.87 113.70 118.24 1qzr s SER 193 Ca 0.60 1.55 -0.29 0.00 0.48 0.00 0.00 55.95 58.29 1qzr s SER 193 Cb -0.13 -2.50 0.10 0.00 0.10 0.00 0.00 66.02 63.59 1qzr s SER 193 CO 0.44 -0.79 1.14 -0.72 0.98 0.00 0.00 173.24 174.29 1qzr s TYR 194 N -2.80 -0.11 -0.02 5.02 -0.85 -1.21 -3.73 117.35 113.65 1qzr s TYR 194 Ca 0.58 -0.06 0.01 0.00 -0.52 0.00 0.00 57.07 57.09 1qzr s TYR 194 Cb -0.11 0.57 0.01 0.00 0.38 0.00 0.00 41.96 42.81 1qzr s TYR 194 CO 0.40 -0.46 -0.04 0.99 -1.52 0.00 0.00 175.55 174.92 1qzr s THR 195 N -2.75 0.41 -0.09 -3.49 2.01 -0.61 -2.10 115.64 109.02 1qzr s THR 195 Ca 0.12 -0.14 0.01 0.00 0.31 0.00 0.00 61.69 62.00 1qzr s THR 195 Cb 0.02 -0.40 0.02 0.00 0.01 0.00 0.00 72.50 72.14 1qzr s THR 195 CO -0.02 0.16 -0.10 -0.75 -0.69 0.00 0.00 174.62 173.21 1qzr s LYS 196 N 0.40 1.62 -0.20 4.92 2.20 0.10 -1.04 119.74 127.75 1qzr s LYS 196 Ca -0.05 -0.34 -0.03 0.00 -0.36 0.00 0.00 55.97 55.19 1qzr s LYS 196 Cb -0.08 -1.48 -0.01 0.00 -1.51 0.00 0.00 37.83 34.75 1qzr s LYS 196 CO -0.00 -0.10 -0.05 0.08 -0.36 0.00 0.00 175.35 174.91 1qzr s VAL 197 N 1.12 3.42 -0.12 4.02 1.01 -0.05 -0.40 120.40 129.39 1qzr s VAL 197 Ca -0.06 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.46 1qzr s VAL 197 Cb -0.14 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.71 1qzr s VAL 197 CO -0.02 0.45 -0.22 -0.89 0.00 0.00 0.00 175.10 174.42 1qzr s THR 198 N 1.12 2.17 0.03 3.92 2.01 0.22 -0.38 115.64 124.72 1qzr s THR 198 Ca 0.01 -0.96 0.01 0.00 0.31 0.00 0.00 61.69 61.06 1qzr s THR 198 Cb -0.15 -1.85 -0.02 0.00 0.01 0.00 0.00 72.50 70.49 1qzr s THR 198 CO -0.01 0.55 -0.05 0.72 -0.69 0.00 0.00 174.62 175.14 1qzr s PHE 199 N 0.55 0.48 -0.35 4.92 -0.12 -0.01 0.26 117.98 123.73 1qzr s PHE 199 Ca -0.13 -0.55 0.01 0.00 -0.05 0.00 0.00 56.93 56.21 1qzr s PHE 199 Cb -0.17 -0.31 0.09 0.00 -0.63 0.00 0.00 43.02 42.01 1qzr s PHE 199 CO 0.04 -0.15 0.08 0.21 -0.05 0.00 0.00 175.22 175.35 1qzr s LYS 200 N -1.70 1.87 0.40 1.99 2.20 -0.17 -1.10 119.74 123.22 1qzr s LYS 200 Ca -0.11 -1.72 -0.27 0.00 -0.36 0.00 0.00 55.97 53.51 1qzr s LYS 200 Cb -0.09 -3.30 -0.10 0.00 -1.51 0.00 0.00 37.83 32.83 1qzr s LYS 200 CO -0.01 -0.90 1.47 -0.35 -0.36 0.00 0.00 175.35 175.20 1qzr n PRO 201 N 4.44 2.56 -2.40 4.03 -0.04 -1.25 -0.74 135.00 141.59 1qzr n PRO 201 Ca -0.02 0.90 -0.37 0.00 -0.04 0.00 0.00 63.50 63.97 1qzr n PRO 201 Cb 0.42 -2.66 -0.03 0.00 -0.04 0.00 0.00 33.50 31.19 1qzr n PRO 201 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1qzr s ASP 202 N -0.23 6.11 0.50 3.54 -1.08 0.13 -4.55 116.67 121.10 1qzr s ASP 202 Ca 0.55 -1.54 0.27 0.00 -0.52 0.00 0.00 52.55 51.31 1qzr s ASP 202 Cb -0.47 -2.57 1.32 0.00 -1.46 0.00 0.00 42.92 39.74 1qzr s ASP 202 CO 0.62 -1.88 2.01 -0.07 0.52 0.00 0.00 175.17 176.36 1qzr h LEU 203 N 14.43 0.00 -0.87 -1.34 3.38 -1.87 -1.74 115.31 127.30 1qzr h LEU 203 Ca 0.24 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.28 1qzr h LEU 203 Cb 0.97 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.65 1qzr h LEU 203 CO 1.37 0.14 0.53 0.74 0.09 0.00 0.00 178.44 181.31 1qzr h THR 204 N 0.00 1.02 0.00 0.22 2.02 -1.88 0.02 112.91 114.31 1qzr h THR 204 Ca -0.00 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1qzr h THR 204 Cb 0.45 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 1qzr h THR 204 CO 0.02 0.17 0.00 0.54 0.37 0.00 0.00 175.52 176.62 1qzr n ARG 205 N -4.63 0.07 -0.17 6.66 1.74 -0.66 -2.20 116.66 117.47 1qzr n ARG 205 Ca 0.13 0.19 0.07 0.00 -0.77 0.00 0.00 57.85 57.47 1qzr n ARG 205 Cb 0.20 -1.61 0.17 0.00 -1.02 0.00 0.00 32.46 30.20 1qzr n ARG 205 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1qzr n PHE 206 N -1.73 0.45 -2.61 -1.55 3.72 -0.72 -4.92 117.46 110.10 1qzr n PHE 206 Ca 0.05 -0.36 -0.17 0.00 -0.05 0.00 0.00 57.45 56.91 1qzr n PHE 206 Cb 0.27 -0.01 0.01 0.00 -0.94 0.00 0.00 39.48 38.81 1qzr n PHE 206 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1qzr n GLY 207 N 0.85 -0.29 3.33 1.37 0.00 -0.77 -4.86 105.19 104.83 1qzr n GLY 207 Ca 0.14 -0.12 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 1qzr n GLY 207 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1qzr s MET 208 N -5.17 1.27 -0.09 1.61 -1.94 -0.09 -5.02 119.30 109.87 1qzr s MET 208 Ca 0.13 -1.38 0.12 0.00 -1.71 0.00 0.00 55.69 52.86 1qzr s MET 208 Cb -0.06 -1.38 -0.18 0.00 2.01 0.00 0.00 34.83 35.23 1qzr s MET 208 CO 0.16 0.29 0.13 0.36 -0.01 0.00 0.00 175.02 175.95 1qzr n LYS 209 N 0.41 1.39 -4.00 2.03 0.00 -1.26 -3.88 118.16 112.85 1qzr n LYS 209 Ca -0.14 -0.05 -0.10 0.00 -0.00 0.00 0.00 58.31 58.02 1qzr n LYS 209 Cb 0.56 -1.33 -0.07 0.00 -0.00 0.00 0.00 35.03 34.19 1qzr n LYS 209 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1qzr s GLU 210 N -2.53 1.15 -0.56 -1.58 2.02 -1.26 -5.07 118.70 110.86 1qzr s GLU 210 Ca -0.06 -1.24 -0.24 0.00 0.02 0.00 0.00 54.97 53.45 1qzr s GLU 210 Cb 0.06 0.36 0.04 0.00 0.10 0.00 0.00 34.13 34.69 1qzr s GLU 210 CO 0.54 -0.41 0.95 -0.51 0.02 0.00 0.00 175.26 175.84 1qzr s LEU 211 N -2.99 4.13 0.89 1.80 1.43 -1.26 -5.04 118.68 117.63 1qzr s LEU 211 Ca 0.20 -0.43 -0.11 0.00 -1.03 0.00 0.00 54.13 52.76 1qzr s LEU 211 Cb 0.04 -2.78 0.19 0.00 0.03 0.00 0.00 46.19 43.67 1qzr s LEU 211 CO 0.01 -1.26 1.22 1.51 0.23 0.00 0.00 176.35 178.07 1qzr s ASP 212 N 2.94 3.43 0.42 2.29 1.47 -1.26 -4.84 116.67 121.12 1qzr s ASP 212 Ca 0.29 -0.04 0.15 0.00 1.18 0.00 0.00 52.55 54.14 1qzr s ASP 212 Cb -0.13 -0.07 0.92 0.00 -0.34 0.00 0.00 42.92 43.30 1qzr s ASP 212 CO 0.18 -2.50 1.92 0.78 0.68 0.00 0.00 175.17 176.23 1qzr h ASN 213 N -1.29 0.00 0.12 2.11 2.35 -1.98 -2.04 115.58 114.84 1qzr h ASN 213 Ca -0.41 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.34 1qzr h ASN 213 Cb 1.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.61 1qzr h ASN 213 CO 0.36 0.27 -0.06 0.44 -1.65 0.00 0.00 177.43 176.79 1qzr h ASP 214 N 0.00 -0.13 -0.50 5.81 3.32 -1.94 -0.89 116.42 122.09 1qzr h ASP 214 Ca -0.00 -0.31 -0.04 0.00 0.02 0.00 0.00 57.03 56.70 1qzr h ASP 214 Cb 0.50 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 1qzr h ASP 214 CO 0.03 0.26 0.17 -0.29 -1.72 0.00 0.00 179.24 177.69 1qzr h ILE 215 N -0.54 1.22 -0.78 0.35 6.09 -1.79 -2.05 117.51 120.01 1qzr h ILE 215 Ca -0.02 -0.74 0.00 0.00 -1.37 0.00 0.00 64.86 62.74 1qzr h ILE 215 Cb 0.43 0.76 -0.04 0.00 0.47 0.00 0.00 36.82 38.44 1qzr h ILE 215 CO 0.03 0.27 0.50 -0.07 -3.07 0.00 0.00 178.15 175.81 1qzr h LEU 216 N 0.68 0.91 -0.23 2.19 3.38 -1.44 -0.15 115.31 120.66 1qzr h LEU 216 Ca 0.16 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1qzr h LEU 216 Cb 0.25 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1qzr h LEU 216 CO -0.01 0.67 0.13 1.23 0.09 0.00 0.00 178.44 180.56 1qzr h GLY 217 N 1.08 0.34 1.49 0.83 0.00 -0.69 -1.21 103.07 104.91 1qzr h GLY 217 Ca 0.29 -0.15 -0.20 0.00 0.00 0.00 0.00 47.33 47.27 1qzr h GLY 217 CO -0.06 0.14 -0.76 -0.39 0.00 0.00 0.00 176.54 175.47 1qzr h VAL 218 N 0.27 1.36 -0.52 4.60 -1.51 -1.12 -2.51 116.25 116.81 1qzr h VAL 218 Ca 0.08 -2.13 0.00 0.00 -1.23 0.00 0.00 66.70 63.42 1qzr h VAL 218 Cb 0.05 2.11 -0.03 0.00 -2.13 0.00 0.00 31.29 31.30 1qzr h VAL 218 CO -0.01 0.65 0.33 0.24 -1.23 0.00 0.00 177.57 177.55 1qzr h MET 219 N 0.33 0.70 -0.72 5.19 2.07 -0.95 -1.82 114.93 119.73 1qzr h MET 219 Ca -0.04 -0.05 -0.05 0.00 -2.07 0.00 0.00 59.70 57.49 1qzr h MET 219 Cb 1.35 -0.15 -0.03 0.00 -1.87 0.00 0.00 31.60 30.90 1qzr h MET 219 CO 0.14 0.48 0.26 0.00 1.07 0.00 0.00 176.91 178.86 1qzr h ARG 220 N 0.70 1.09 -0.62 1.72 3.08 -1.17 -2.44 114.38 116.74 1qzr h ARG 220 Ca 0.19 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1qzr h ARG 220 Cb -0.05 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.80 1qzr h ARG 220 CO -0.04 0.91 0.27 -0.09 -1.07 0.00 0.00 179.97 179.95 1qzr h ARG 221 N 1.04 0.90 0.00 0.04 2.43 -1.18 -2.06 114.38 115.55 1qzr h ARG 221 Ca 0.24 -0.13 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 1qzr h ARG 221 Cb 0.25 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1qzr h ARG 221 CO -0.01 0.72 -0.17 -0.09 -1.51 0.00 0.00 179.97 178.90 1qzr h ARG 222 N 0.89 0.00 -0.26 0.20 9.65 -0.86 -0.19 114.38 123.81 1qzr h ARG 222 Ca 0.21 0.00 -0.17 0.00 -1.10 0.00 0.00 59.98 58.92 1qzr h ARG 222 Cb 0.14 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.72 1qzr h ARG 222 CO -0.02 0.17 -0.53 0.28 2.80 0.00 0.00 179.97 182.67 1qzr h VAL 223 N 0.00 1.29 -0.61 0.20 2.07 -1.11 -2.35 116.25 115.74 1qzr h VAL 223 Ca -0.00 -1.74 0.04 0.00 0.82 0.00 0.00 66.70 65.82 1qzr h VAL 223 Cb 0.32 1.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 1qzr h VAL 223 CO 0.02 0.56 0.35 1.88 0.02 0.00 0.00 177.57 180.40 1qzr h TYR 224 N 0.59 0.65 -0.65 1.57 0.05 -0.77 -2.36 116.97 116.05 1qzr h TYR 224 Ca 0.02 0.02 0.13 0.00 0.05 0.00 0.00 58.73 58.95 1qzr h TYR 224 Cb 1.12 -0.21 -0.10 0.00 1.01 0.00 0.00 36.73 38.55 1qzr h TYR 224 CO 0.06 0.35 0.10 -0.44 -1.05 0.00 0.00 178.16 177.18 1qzr h ASP 225 N 0.68 -0.08 -0.18 3.88 5.19 -0.84 0.80 116.42 125.88 1qzr h ASP 225 Ca 0.26 0.14 -0.00 0.00 -0.62 0.00 0.00 57.03 56.80 1qzr h ASP 225 Cb 0.09 0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.79 1qzr h ASP 225 CO -0.13 -0.05 0.10 0.40 -3.12 0.00 0.00 179.24 176.44 1qzr h ILE 226 N 0.22 1.10 -0.92 0.35 1.08 -1.07 0.16 117.51 118.43 1qzr h ILE 226 Ca 0.35 -0.26 0.05 0.00 -0.39 0.00 0.00 64.86 64.61 1qzr h ILE 226 Cb 0.56 0.95 -0.06 0.00 -3.07 0.00 0.00 36.82 35.20 1qzr h ILE 226 CO -0.48 0.09 0.59 -1.13 -0.69 0.00 0.00 178.15 176.53 1qzr h ASN 227 N 0.19 0.95 -0.40 1.72 -0.00 -0.92 -1.53 115.58 115.58 1qzr h ASN 227 Ca 0.06 0.00 -0.09 0.00 -0.00 0.00 0.00 56.30 56.28 1qzr h ASN 227 Cb 0.06 -0.20 -0.02 0.00 -0.00 0.00 0.00 38.32 38.16 1qzr h ASN 227 CO -0.01 0.63 -0.05 1.23 -0.00 0.00 0.00 177.43 179.22 1qzr h GLY 228 N 1.10 0.89 0.44 1.57 0.00 -0.22 -3.36 103.07 103.49 1qzr h GLY 228 Ca 0.38 -0.64 -0.34 0.00 0.00 0.00 0.00 47.33 46.73 1qzr h GLY 228 CO -0.15 0.59 -2.09 -1.14 0.00 0.00 0.00 176.54 173.75 1qzr n SER 229 N -4.18 0.73 -4.68 0.19 3.41 0.49 -2.63 113.62 106.95 1qzr n SER 229 Ca 0.02 0.17 -0.41 0.00 -0.26 0.00 0.00 58.87 58.39 1qzr n SER 229 Cb 0.34 0.27 -0.04 0.00 -0.26 0.00 0.00 64.21 64.52 1qzr n SER 229 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1qzr s VAL 230 N -2.54 4.93 0.29 -3.33 1.01 -0.60 -4.85 120.40 115.31 1qzr s VAL 230 Ca -0.11 1.55 -0.29 0.00 0.00 0.00 0.00 61.98 63.12 1qzr s VAL 230 Cb 0.07 -4.10 -0.10 0.00 0.00 0.00 0.00 36.38 32.25 1qzr s VAL 230 CO 0.80 0.09 1.31 -0.13 0.00 0.00 0.00 175.10 177.17 1qzr s ARG 231 N 1.82 4.37 -1.12 2.72 1.81 -1.26 -4.15 118.95 123.13 1qzr s ARG 231 Ca 0.37 2.17 -0.06 0.00 -1.72 0.00 0.00 55.73 56.49 1qzr s ARG 231 Cb -0.17 -3.11 0.01 0.00 -0.45 0.00 0.00 34.95 31.23 1qzr s ARG 231 CO 0.14 -0.21 0.97 -3.47 -0.68 0.00 0.00 175.30 172.05 1qzr n ASP 232 N 1.44 -4.74 -4.36 0.23 2.03 -1.26 -5.01 116.55 104.87 1qzr n ASP 232 Ca 0.02 -0.48 -0.18 0.00 0.52 0.00 0.00 54.79 54.67 1qzr n ASP 232 Cb 0.42 -4.39 -0.10 0.00 -0.72 0.00 0.00 41.12 36.32 1qzr n ASP 232 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1qzr s ILE 233 N -3.28 1.09 -0.14 5.18 -4.36 -1.26 -4.74 121.20 113.68 1qzr s ILE 233 Ca 0.37 -2.03 0.01 0.00 -0.26 0.00 0.00 60.65 58.73 1qzr s ILE 233 Cb -0.16 -2.45 0.02 0.00 1.25 0.00 0.00 42.46 41.12 1qzr s ILE 233 CO 0.62 -0.24 -0.16 0.20 0.24 0.00 0.00 174.94 175.60 1qzr s ASN 234 N -3.35 2.72 -0.04 4.36 0.01 0.61 -4.91 114.94 114.34 1qzr s ASN 234 Ca 0.31 -0.50 0.04 0.00 -0.71 0.00 0.00 52.86 51.99 1qzr s ASN 234 Cb 0.06 -1.22 -0.03 0.00 0.41 0.00 0.00 41.25 40.48 1qzr s ASN 234 CO 0.11 -0.03 -0.13 -0.69 -1.51 0.00 0.00 177.10 174.85 1qzr s VAL 235 N 1.32 3.15 -0.02 1.60 1.01 -1.26 -1.35 120.40 124.85 1qzr s VAL 235 Ca 0.02 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.32 1qzr s VAL 235 Cb -0.13 -2.26 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 1qzr s VAL 235 CO -0.09 0.56 -0.19 -0.31 0.00 0.00 0.00 175.10 175.08 1qzr s TYR 236 N -0.77 1.73 -0.23 5.22 2.02 -0.33 -1.91 117.35 123.07 1qzr s TYR 236 Ca 0.12 -0.38 0.01 0.00 -0.37 0.00 0.00 57.07 56.44 1qzr s TYR 236 Cb -0.11 -1.13 0.03 0.00 -0.40 0.00 0.00 41.96 40.36 1qzr s TYR 236 CO 0.01 -0.08 -0.12 -1.17 -1.57 0.00 0.00 175.55 172.63 1qzr s LEU 237 N -0.29 2.90 -1.59 -1.29 2.96 -0.18 -0.91 118.68 120.28 1qzr s LEU 237 Ca 0.04 -0.95 -0.10 0.00 -0.22 0.00 0.00 54.13 52.90 1qzr s LEU 237 Cb -0.09 -1.57 0.09 0.00 0.50 0.00 0.00 46.19 45.12 1qzr s LEU 237 CO 0.00 -0.10 0.56 0.59 -1.32 0.00 0.00 176.35 176.08 1qzr n ASN 238 N 4.58 -1.70 0.00 3.68 4.13 0.06 -1.25 115.26 124.77 1qzr n ASN 238 Ca -0.17 -1.05 0.00 0.00 1.68 0.00 0.00 54.58 55.04 1qzr n ASN 238 Cb 0.47 -2.67 0.00 0.00 -1.54 0.00 0.00 39.78 36.03 1qzr n ASN 238 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1qzr n GLY 239 N -1.73 1.66 3.67 7.41 0.00 -1.26 -5.02 105.19 109.92 1qzr n GLY 239 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 1qzr n GLY 239 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qzr s LYS 240 N -0.28 4.06 0.26 1.61 1.02 -0.38 -5.03 119.74 121.00 1qzr s LYS 240 Ca 0.00 -0.29 -0.30 0.00 0.02 0.00 0.00 55.97 55.39 1qzr s LYS 240 Cb 0.00 -3.32 -0.11 0.00 -0.52 0.00 0.00 37.83 33.88 1qzr s LYS 240 CO 0.00 0.25 1.58 0.45 -0.92 0.00 0.00 175.35 176.71 1qzr s SER 241 N 0.45 6.45 0.00 2.83 0.15 -1.26 -1.01 113.70 121.31 1qzr s SER 241 Ca 0.05 2.86 0.30 0.00 0.70 0.00 0.00 55.95 59.86 1qzr s SER 241 Cb -0.12 -2.63 1.51 0.00 -1.71 0.00 0.00 66.02 63.08 1qzr s SER 241 CO -0.00 -0.87 2.05 0.18 1.20 0.00 0.00 173.24 175.80 1qzr n LEU 242 N 2.54 0.00 0.00 3.45 4.77 -0.80 -4.91 117.00 122.05 1qzr n LEU 242 Ca 0.09 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 1qzr n LEU 242 Cb 0.38 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1qzr n LEU 242 CO 0.63 -0.00 0.00 0.29 -1.33 0.00 0.00 177.39 176.98 1qzr n LYS 243 N -1.30 0.00 -2.21 3.23 5.02 -1.26 -4.93 118.16 116.71 1qzr n LYS 243 Ca 0.14 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 56.06 1qzr n LYS 243 Cb 0.25 -0.21 -0.00 0.00 -0.02 0.00 0.00 35.03 35.05 1qzr n LYS 243 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1qzr s ILE 244 N 0.00 3.01 -0.00 -0.18 -4.36 -1.26 -4.95 121.20 113.46 1qzr s ILE 244 Ca 0.00 0.75 0.00 0.00 -0.26 0.00 0.00 60.65 61.14 1qzr s ILE 244 Cb 0.00 -3.38 -0.00 0.00 1.25 0.00 0.00 42.46 40.33 1qzr s ILE 244 CO 0.00 -0.01 0.00 0.54 0.24 0.00 0.00 174.94 175.71 1qzr n ARG 245 N -0.56 2.80 -3.61 0.37 5.12 -1.26 -4.87 116.66 114.64 1qzr n ARG 245 Ca 0.08 -0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.90 1qzr n ARG 245 Cb 0.48 -0.80 0.01 0.00 -1.16 0.00 0.00 32.46 30.99 1qzr n ARG 245 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 1qzr n ASN 246 N -1.30 -1.91 0.03 0.55 0.23 -1.26 -4.49 115.26 107.10 1qzr n ASN 246 Ca -0.00 -2.54 -0.05 0.00 -0.53 0.00 0.00 54.58 51.46 1qzr n ASN 246 Cb 0.00 3.24 0.15 0.00 -2.08 0.00 0.00 39.78 41.09 1qzr n ASN 246 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 1qzr h PHE 247 N 1.92 0.53 -0.36 -2.53 3.57 -1.81 -2.29 116.94 115.97 1qzr h PHE 247 Ca -0.30 -0.15 0.01 0.00 3.53 0.00 0.00 57.97 61.07 1qzr h PHE 247 Cb 1.13 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.73 1qzr h PHE 247 CO 0.00 0.79 0.22 -0.22 -2.23 0.00 0.00 178.31 176.86 1qzr h LYS 248 N 0.37 0.43 -1.01 1.11 3.64 -1.97 -0.60 116.57 118.54 1qzr h LYS 248 Ca 0.03 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.43 1qzr h LYS 248 Cb 0.87 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.53 1qzr h LYS 248 CO 0.07 0.28 0.66 -0.91 -2.27 0.00 0.00 179.45 177.29 1qzr h ASN 249 N 0.44 1.10 -0.10 4.20 2.35 -1.90 -1.61 115.58 120.06 1qzr h ASN 249 Ca 0.14 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1qzr h ASN 249 Cb -0.01 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.11 1qzr h ASN 249 CO -0.06 0.75 0.03 0.22 -1.65 0.00 0.00 177.43 176.72 1qzr h TYR 250 N 1.28 0.16 -0.38 1.19 3.20 -0.84 -2.88 116.97 118.70 1qzr h TYR 250 Ca 0.40 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.22 1qzr h TYR 250 Cb 0.00 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 1qzr h TYR 250 CO -0.00 0.30 0.09 0.28 -1.64 0.00 0.00 178.16 177.20 1qzr h VAL 251 N -0.04 1.17 -0.01 1.81 2.07 -0.84 -1.59 116.25 118.83 1qzr h VAL 251 Ca 0.03 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1qzr h VAL 251 Cb 0.22 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1qzr h VAL 251 CO -0.00 0.22 0.01 -0.33 0.02 0.00 0.00 177.57 177.49 1qzr h GLU 252 N 0.54 0.00 0.00 1.57 5.08 -1.09 -1.14 114.58 119.55 1qzr h GLU 252 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1qzr h GLU 252 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1qzr h GLU 252 CO -0.00 0.00 0.00 -0.07 -1.00 0.00 0.00 179.01 177.94 1qzr h LEU 253 N 0.00 0.00 -1.03 1.33 3.38 -1.16 -1.94 115.31 115.89 1qzr h LEU 253 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1qzr h LEU 253 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1qzr h LEU 253 CO -0.00 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 177.31 1qzr n TYR 254 N -3.07 0.06 -0.10 1.13 4.01 -0.43 -0.28 117.16 118.48 1qzr n TYR 254 Ca -0.01 -0.03 -0.09 0.00 -0.16 0.00 0.00 57.90 57.61 1qzr n TYR 254 Cb 0.20 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.21 1qzr n TYR 254 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1qzr h LEU 255 N 2.37 0.41 -0.81 7.72 5.85 -1.46 -1.77 115.31 127.61 1qzr h LEU 255 Ca 0.00 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.66 1qzr h LEU 255 Cb 0.51 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 1qzr h LEU 255 CO 0.00 0.38 0.52 0.11 -0.34 0.00 0.00 178.44 179.11 1qzr h LYS 256 N 0.40 1.00 -0.04 1.25 1.57 -1.81 -2.86 116.57 116.08 1qzr h LYS 256 Ca 0.11 -0.06 -0.20 0.00 -1.87 0.00 0.00 60.65 58.63 1qzr h LYS 256 Cb 0.07 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.15 1qzr h LYS 256 CO -0.02 0.66 -0.83 0.77 -0.57 0.00 0.00 179.45 179.47 1qzr h SER 257 N 1.03 0.50 0.00 0.86 0.02 -1.74 -3.53 113.55 110.69 1qzr h SER 257 Ca 0.32 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1qzr h SER 257 Cb -0.02 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.37 1qzr h SER 257 CO -0.10 1.13 0.00 0.18 -1.14 0.00 0.00 176.83 176.90 1qzr n LEU 258 N -3.79 0.00 -1.43 5.07 4.77 -0.68 -5.11 117.00 115.83 1qzr n LEU 258 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1qzr n LEU 258 Cb 0.77 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.86 1qzr n LEU 258 CO 0.49 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.55 1qzr n ILE 276 N 0.00 -0.16 -2.21 -0.08 0.13 -1.26 -4.90 119.36 110.88 1qzr n ILE 276 Ca 0.00 0.00 -0.39 0.00 -1.10 0.00 0.00 62.75 61.26 1qzr n ILE 276 Cb 0.00 -1.10 -0.02 0.00 -0.84 0.00 0.00 39.64 37.68 1qzr n ILE 276 CO 0.00 0.00 0.00 -2.84 2.80 0.00 0.00 176.55 176.51 1qzr s PRO 277 N 0.00 4.18 0.15 9.51 0.02 -1.26 -4.95 135.00 142.66 1qzr s PRO 277 Ca 0.00 2.01 -0.13 0.00 0.02 0.00 0.00 61.00 62.90 1qzr s PRO 277 Cb 0.00 -2.86 0.04 0.00 0.02 0.00 0.00 34.50 31.70 1qzr s PRO 277 CO 0.00 -0.26 1.67 1.15 -0.33 0.00 0.00 177.00 179.23 1qzr h THR 278 N 2.64 1.23 -3.31 0.99 2.02 -1.99 -3.42 112.91 111.07 1qzr h THR 278 Ca -0.49 -0.80 -0.66 0.00 0.77 0.00 0.00 66.41 65.24 1qzr h THR 278 Cb 1.23 0.78 -0.28 0.00 -1.74 0.00 0.00 68.15 68.14 1qzr h THR 278 CO 0.64 0.29 -0.77 -0.63 0.37 0.00 0.00 175.52 175.42 1qzr s ILE 279 N -5.38 3.00 -0.30 3.11 1.01 -1.26 -4.37 121.20 117.00 1qzr s ILE 279 Ca -0.13 -0.66 -0.06 0.00 0.00 0.00 0.00 60.65 59.81 1qzr s ILE 279 Cb 0.12 -2.29 0.02 0.00 0.01 0.00 0.00 42.46 40.32 1qzr s ILE 279 CO 0.79 0.50 0.07 -0.22 0.00 0.00 0.00 174.94 176.08 1qzr s LEU 280 N 0.81 3.91 -0.02 2.97 2.96 -0.23 -4.95 118.68 124.12 1qzr s LEU 280 Ca -0.04 -0.87 0.03 0.00 -0.22 0.00 0.00 54.13 53.03 1qzr s LEU 280 Cb -0.15 -1.85 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 1qzr s LEU 280 CO 0.01 -0.23 -0.09 -0.47 -1.32 0.00 0.00 176.35 174.25 1qzr s TYR 281 N 1.44 2.84 -0.13 5.38 5.04 -1.26 -0.66 117.35 130.00 1qzr s TYR 281 Ca 0.01 -0.07 -0.09 0.00 -2.44 0.00 0.00 57.07 54.49 1qzr s TYR 281 Cb -0.18 -1.62 0.05 0.00 0.35 0.00 0.00 41.96 40.56 1qzr s TYR 281 CO 0.02 0.32 0.33 -2.00 -1.34 0.00 0.00 175.55 172.88 1qzr s GLU 282 N -1.17 0.33 -0.31 4.97 2.12 0.18 -5.00 118.70 119.82 1qzr s GLU 282 Ca 0.15 0.60 -0.27 0.00 0.36 0.00 0.00 54.97 55.80 1qzr s GLU 282 Cb -0.11 0.01 0.01 0.00 0.26 0.00 0.00 34.13 34.30 1qzr s GLU 282 CO 0.05 -0.12 0.98 0.50 -0.54 0.00 0.00 175.26 176.12 1qzr s ARG 283 N 0.96 4.04 -0.04 4.30 3.52 -1.26 -0.82 118.95 129.64 1qzr s ARG 283 Ca -0.06 0.92 -0.17 0.00 -0.13 0.00 0.00 55.73 56.29 1qzr s ARG 283 Cb -0.07 -3.73 -0.31 0.00 -1.56 0.00 0.00 34.95 29.27 1qzr s ARG 283 CO -0.07 -0.82 0.79 0.82 -0.81 0.00 0.00 175.30 175.21 1qzr h ILE 284 N 5.68 1.21 -2.32 4.11 1.08 -1.29 -3.49 117.51 122.48 1qzr h ILE 284 Ca -0.22 -2.54 -0.01 0.00 -0.39 0.00 0.00 64.86 61.71 1qzr h ILE 284 Cb 1.07 2.95 0.00 0.00 -3.07 0.00 0.00 36.82 37.77 1qzr h ILE 284 CO 0.98 0.77 0.09 -0.46 -0.69 0.00 0.00 178.15 178.84 1qzr n ASN 285 N -3.86 -0.76 0.00 1.72 0.23 -1.09 -4.99 115.26 106.51 1qzr n ASN 285 Ca -0.20 -1.52 0.05 0.00 -0.53 0.00 0.00 54.58 52.38 1qzr n ASN 285 Cb 0.97 1.26 0.27 0.00 -2.08 0.00 0.00 39.78 40.20 1qzr n ASN 285 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1qzr n ASN 286 N -1.17 0.00 -0.01 0.53 3.02 -1.26 -2.33 115.26 114.05 1qzr n ASN 286 Ca -0.03 0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 1qzr n ASN 286 Cb 0.20 -0.24 -0.00 0.00 -0.61 0.00 0.00 39.78 39.12 1qzr n ASN 286 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1qzr n ARG 287 N -1.24 4.01 -3.79 3.52 1.74 -1.26 -4.95 116.66 114.69 1qzr n ARG 287 Ca 0.05 -0.19 -0.20 0.00 -0.77 0.00 0.00 57.85 56.74 1qzr n ARG 287 Cb 0.08 -0.70 -0.17 0.00 -1.02 0.00 0.00 32.46 30.64 1qzr n ARG 287 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1qzr s TRP 288 N -0.68 0.37 -0.02 -1.55 0.52 -0.98 -1.42 118.94 115.18 1qzr s TRP 288 Ca 0.00 0.02 0.06 0.00 0.02 0.00 0.00 56.10 56.20 1qzr s TRP 288 Cb 0.00 -0.59 -0.02 0.00 -1.15 0.00 0.00 33.47 31.72 1qzr s TRP 288 CO 0.02 -0.23 -0.21 -1.21 0.02 0.00 0.00 176.95 175.34 1qzr s GLU 289 N 1.75 1.73 -0.01 4.98 2.02 -0.59 -0.70 118.70 127.88 1qzr s GLU 289 Ca 0.01 -0.75 0.02 0.00 0.02 0.00 0.00 54.97 54.27 1qzr s GLU 289 Cb -0.13 -1.66 0.00 0.00 0.10 0.00 0.00 34.13 32.45 1qzr s GLU 289 CO -0.03 0.44 -0.06 0.08 0.02 0.00 0.00 175.26 175.70 1qzr s VAL 290 N -0.45 0.52 0.12 2.63 1.01 -0.00 -1.53 120.40 122.69 1qzr s VAL 290 Ca 0.07 -0.23 0.07 0.00 0.00 0.00 0.00 61.98 61.89 1qzr s VAL 290 Cb -0.08 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 1qzr s VAL 290 CO -0.01 0.17 -0.18 0.00 0.00 0.00 0.00 175.10 175.09 1qzr s ALA 291 N 0.13 1.70 -0.01 5.51 0.00 0.11 -0.64 121.76 128.56 1qzr s ALA 291 Ca -0.01 -1.29 0.03 0.00 0.00 0.00 0.00 51.96 50.68 1qzr s ALA 291 Cb -0.06 -0.17 -0.00 0.00 0.00 0.00 0.00 23.12 22.89 1qzr s ALA 291 CO -0.00 0.24 -0.09 0.12 0.00 0.00 0.00 175.76 176.03 1qzr s PHE 292 N -1.66 0.84 0.05 0.00 5.36 0.17 -0.50 117.98 122.25 1qzr s PHE 292 Ca 0.08 -0.18 -0.01 0.00 -0.96 0.00 0.00 56.93 55.87 1qzr s PHE 292 Cb -0.08 -0.57 -0.04 0.00 -0.34 0.00 0.00 43.02 42.00 1qzr s PHE 292 CO 0.04 -0.04 -0.03 0.00 -1.46 0.00 0.00 175.22 173.72 1qzr s ALA 293 N -0.06 0.55 0.11 11.12 0.00 -0.50 -1.07 121.76 131.92 1qzr s ALA 293 Ca 0.01 -1.21 -0.30 0.00 0.00 0.00 0.00 51.96 50.46 1qzr s ALA 293 Cb -0.05 0.25 -0.06 0.00 0.00 0.00 0.00 23.12 23.26 1qzr s ALA 293 CO -0.00 -0.35 1.05 0.08 0.00 0.00 0.00 175.76 176.55 1qzr s VAL 294 N -3.80 4.25 0.17 0.00 1.01 -1.26 -0.57 120.40 120.20 1qzr s VAL 294 Ca 0.07 1.80 -0.09 0.00 0.00 0.00 0.00 61.98 63.76 1qzr s VAL 294 Cb 0.07 -4.15 -0.06 0.00 0.00 0.00 0.00 36.38 32.23 1qzr s VAL 294 CO -0.09 0.24 0.48 -0.94 0.00 0.00 0.00 175.10 174.79 1qzr s SER 295 N 0.30 6.61 0.07 3.32 1.04 -0.40 -4.72 113.70 119.93 1qzr s SER 295 Ca 0.51 0.82 -0.12 0.00 0.48 0.00 0.00 55.95 57.64 1qzr s SER 295 Cb -0.26 -2.19 -0.24 0.00 0.10 0.00 0.00 66.02 63.43 1qzr s SER 295 CO 0.31 0.02 1.16 -2.24 0.98 0.00 0.00 173.24 173.47 1qzr h ASP 296 N 2.93 0.78 0.00 7.02 3.04 -1.90 -3.44 116.42 124.86 1qzr h ASP 296 Ca -0.47 -0.70 0.00 0.00 -3.24 0.00 0.00 57.03 52.62 1qzr h ASP 296 Cb 1.17 -0.24 0.00 0.00 -1.04 0.00 0.00 39.33 39.22 1qzr h ASP 296 CO 0.69 1.50 -0.89 -0.38 -2.04 0.00 0.00 179.24 178.13 1qzr n ILE 297 N -3.77 0.00 -3.88 4.15 2.08 -1.26 -5.11 119.36 111.57 1qzr n ILE 297 Ca -0.11 0.00 -0.04 0.00 0.56 0.00 0.00 62.75 63.15 1qzr n ILE 297 Cb 0.94 -0.81 0.02 0.00 -0.75 0.00 0.00 39.64 39.05 1qzr n ILE 297 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1qzr s SER 298 N -4.32 0.02 0.24 4.38 1.04 -1.23 -4.98 113.70 108.86 1qzr s SER 298 Ca 0.00 -0.80 -0.31 0.00 0.48 0.00 0.00 55.95 55.31 1qzr s SER 298 Cb 0.00 0.58 -0.12 0.00 0.10 0.00 0.00 66.02 66.58 1qzr s SER 298 CO 0.00 -1.15 1.68 0.12 0.98 0.00 0.00 173.24 174.87 1qzr s PHE 299 N -2.08 2.85 0.02 5.02 5.36 -1.20 -4.63 117.98 123.32 1qzr s PHE 299 Ca 0.22 0.48 0.04 0.00 -0.96 0.00 0.00 56.93 56.71 1qzr s PHE 299 Cb -0.03 -4.12 -0.02 0.00 -0.34 0.00 0.00 43.02 38.51 1qzr s PHE 299 CO 0.07 -4.10 -0.13 -0.65 -1.46 0.00 0.00 175.22 168.95 1qzr s GLN 300 N 0.64 0.94 -0.02 10.12 -1.52 -0.74 -5.03 119.66 124.03 1qzr s GLN 300 Ca 0.71 -0.62 -0.03 0.00 -1.95 0.00 0.00 55.36 53.47 1qzr s GLN 300 Cb -0.49 -0.92 0.00 0.00 -0.22 0.00 0.00 33.01 31.38 1qzr s GLN 300 CO 0.37 0.24 0.08 1.14 -0.25 0.00 0.00 175.29 176.87 1qzr s GLN 301 N -0.79 0.18 -0.13 2.91 1.03 -1.26 -1.07 119.66 120.54 1qzr s GLN 301 Ca 0.02 -0.03 -0.01 0.00 0.04 0.00 0.00 55.36 55.39 1qzr s GLN 301 Cb -0.07 0.08 0.03 0.00 0.03 0.00 0.00 33.01 33.09 1qzr s GLN 301 CO 0.00 -0.03 -0.06 0.42 -2.54 0.00 0.00 175.29 173.08 1qzr s ILE 302 N -0.33 0.98 0.03 3.63 1.01 -0.32 -4.97 121.20 121.23 1qzr s ILE 302 Ca -0.04 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.26 1qzr s ILE 302 Cb -0.03 -1.07 -0.02 0.00 0.01 0.00 0.00 42.46 41.35 1qzr s ILE 302 CO 0.00 0.27 -0.03 -0.94 0.00 0.00 0.00 174.94 174.24 1qzr s SER 303 N 1.72 0.35 -0.03 3.58 1.04 -1.26 -1.25 113.70 117.85 1qzr s SER 303 Ca 0.04 -0.60 0.01 0.00 0.48 0.00 0.00 55.95 55.88 1qzr s SER 303 Cb -0.13 0.11 0.02 0.00 0.10 0.00 0.00 66.02 66.11 1qzr s SER 303 CO -0.08 -0.35 -0.05 -0.36 0.98 0.00 0.00 173.24 173.39 1qzr s PHE 304 N -1.92 0.70 -0.23 5.02 0.08 0.09 -1.51 117.98 120.21 1qzr s PHE 304 Ca -0.11 -0.17 0.01 0.00 0.12 0.00 0.00 56.93 56.78 1qzr s PHE 304 Cb -0.07 -0.58 0.04 0.00 -0.57 0.00 0.00 43.02 41.84 1qzr s PHE 304 CO -0.03 -0.14 -0.12 0.08 -0.10 0.00 0.00 175.22 174.91 1qzr s VAL 305 N 0.62 2.33 -1.64 -0.44 1.01 -0.42 -1.40 120.40 120.46 1qzr s VAL 305 Ca -0.08 -1.26 -0.15 0.00 0.00 0.00 0.00 61.98 60.49 1qzr s VAL 305 Cb -0.11 -2.20 0.13 0.00 0.00 0.00 0.00 36.38 34.19 1qzr s VAL 305 CO 0.00 0.21 0.76 0.59 0.00 0.00 0.00 175.10 176.66 1qzr n ASN 306 N 4.55 -3.08 0.00 3.32 3.02 -0.53 0.04 115.26 122.59 1qzr n ASN 306 Ca -0.17 -0.98 0.00 0.00 -0.03 0.00 0.00 54.58 53.40 1qzr n ASN 306 Cb 0.46 -2.94 0.00 0.00 -0.61 0.00 0.00 39.78 36.69 1qzr n ASN 306 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1qzr n SER 307 N -2.73 0.00 -4.72 6.41 7.64 -1.26 -3.80 113.62 115.17 1qzr n SER 307 Ca 0.02 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.48 1qzr n SER 307 Cb 0.52 -0.45 -0.04 0.00 -1.01 0.00 0.00 64.21 63.24 1qzr n SER 307 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1qzr s ILE 308 N -3.30 4.63 -0.43 0.44 1.01 0.11 -4.91 121.20 118.75 1qzr s ILE 308 Ca 0.00 2.01 -0.29 0.00 0.00 0.00 0.00 60.65 62.37 1qzr s ILE 308 Cb 0.00 -4.29 0.02 0.00 0.01 0.00 0.00 42.46 38.20 1qzr s ILE 308 CO 0.00 0.23 1.29 0.00 0.00 0.00 0.00 174.94 176.46 1qzr s ALA 309 N 0.54 3.12 -1.19 9.38 0.00 -1.26 -1.30 121.76 131.05 1qzr s ALA 309 Ca 0.50 -0.26 -0.11 0.00 0.00 0.00 0.00 51.96 52.09 1qzr s ALA 309 Cb -0.23 -3.91 0.21 0.00 0.00 0.00 0.00 23.12 19.19 1qzr s ALA 309 CO 0.29 -2.28 1.43 0.25 0.00 0.00 0.00 175.76 175.45 1qzr n THR 310 N 6.90 4.44 0.33 0.00 -2.24 -0.57 -4.61 114.28 118.52 1qzr n THR 310 Ca 0.15 -4.93 0.15 0.00 -2.27 0.00 0.00 64.05 57.14 1qzr n THR 310 Cb 0.48 -2.45 0.61 0.00 -2.10 0.00 0.00 70.33 66.88 1qzr n THR 310 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1qzr h THR 311 N 4.16 0.00 -0.65 4.28 1.35 -1.79 -0.26 112.91 120.00 1qzr h THR 311 Ca 0.29 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 1qzr h THR 311 Cb 0.81 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 1qzr h THR 311 CO 1.26 0.00 0.00 0.23 -0.25 0.00 0.00 175.52 176.76 1qzr n MET 312 N -2.77 3.21 0.00 4.72 2.81 -0.01 -5.05 117.12 120.03 1qzr n MET 312 Ca 0.01 -2.73 0.00 0.00 -1.81 0.00 0.00 57.70 53.18 1qzr n MET 312 Cb 0.28 -1.70 0.00 0.00 -0.71 0.00 0.00 33.22 31.09 1qzr n MET 312 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1qzr n GLY 313 N 1.26 2.59 0.00 3.03 0.00 -0.11 -4.76 105.19 107.20 1qzr n GLY 313 Ca 0.24 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1qzr n GLY 313 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qzr n GLY 314 N 0.00 0.58 0.19 -0.02 0.00 -1.26 -1.71 105.19 102.96 1qzr n GLY 314 Ca 0.00 -2.09 0.03 0.00 0.00 0.00 0.00 46.02 43.95 1qzr n GLY 314 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1qzr h THR 315 N 0.00 1.25 -0.26 2.61 1.35 -1.67 -1.82 112.91 114.38 1qzr h THR 315 Ca 0.00 -1.19 -0.14 0.00 -0.55 0.00 0.00 66.41 64.52 1qzr h THR 315 Cb 0.00 1.64 -0.00 0.00 -1.73 0.00 0.00 68.15 68.06 1qzr h THR 315 CO 0.00 0.34 -0.40 1.12 -0.25 0.00 0.00 175.52 176.33 1qzr h HIS 316 N 0.00 0.90 -0.38 4.73 -0.00 -1.86 -0.40 115.15 118.14 1qzr h HIS 316 Ca -0.00 -0.31 -0.03 0.00 -0.00 0.00 0.00 60.37 60.03 1qzr h HIS 316 Cb 0.62 -0.17 -0.02 0.00 -0.00 0.00 0.00 27.41 27.84 1qzr h HIS 316 CO 0.00 1.08 0.11 0.28 -0.00 0.00 0.00 177.93 179.40 1qzr h VAL 317 N 0.46 1.22 -0.62 6.12 2.07 -1.82 -2.49 116.25 121.19 1qzr h VAL 317 Ca 0.02 -0.73 -0.08 0.00 0.82 0.00 0.00 66.70 66.73 1qzr h VAL 317 Cb 1.00 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1qzr h VAL 317 CO 0.09 0.25 0.08 0.78 0.02 0.00 0.00 177.57 178.80 1qzr h ASN 318 N 0.48 1.00 -0.33 0.57 2.35 -1.34 -0.45 115.58 117.85 1qzr h ASN 318 Ca 0.12 -0.27 0.07 0.00 -0.55 0.00 0.00 56.30 55.67 1qzr h ASN 318 Cb 0.28 -0.27 -0.07 0.00 0.05 0.00 0.00 38.32 38.31 1qzr h ASN 318 CO -0.00 1.02 -0.13 0.22 -1.65 0.00 0.00 177.43 176.89 1qzr h TYR 319 N 0.95 -0.31 0.00 1.19 3.20 -0.97 0.23 116.97 121.26 1qzr h TYR 319 Ca 0.19 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.09 1qzr h TYR 319 Cb 0.46 0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.91 1qzr h TYR 319 CO 0.03 -0.20 -0.00 0.82 -1.64 0.00 0.00 178.16 177.17 1qzr h ILE 320 N -0.07 1.43 -0.45 1.81 1.08 -1.28 -3.11 117.51 116.91 1qzr h ILE 320 Ca 0.17 -1.27 -0.14 0.00 -0.39 0.00 0.00 64.86 63.22 1qzr h ILE 320 Cb 0.32 2.29 -0.01 0.00 -3.07 0.00 0.00 36.82 36.35 1qzr h ILE 320 CO -0.38 0.33 -0.28 0.71 -0.69 0.00 0.00 178.15 177.84 1qzr h THR 321 N -0.54 1.27 -0.71 -0.27 1.35 -1.04 -2.28 112.91 110.68 1qzr h THR 321 Ca -0.00 -1.45 0.08 0.00 -0.55 0.00 0.00 66.41 64.50 1qzr h THR 321 Cb 0.54 1.21 -0.07 0.00 -1.73 0.00 0.00 68.15 68.11 1qzr h THR 321 CO 0.00 0.50 0.37 0.44 -0.25 0.00 0.00 175.52 176.58 1qzr h ASP 322 N 0.83 0.51 -0.22 5.36 3.32 -1.07 0.14 116.42 125.30 1qzr h ASP 322 Ca 0.09 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 1qzr h ASP 322 Cb 0.87 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 1qzr h ASP 322 CO 0.08 0.31 0.14 1.56 -1.72 0.00 0.00 179.24 179.60 1qzr h GLN 323 N 0.65 0.30 -0.30 3.56 4.20 -1.43 0.11 115.11 122.20 1qzr h GLN 323 Ca 0.34 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.98 1qzr h GLN 323 Cb 0.32 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1qzr h GLN 323 CO -0.24 0.23 0.01 0.82 -0.67 0.00 0.00 178.83 178.97 1qzr h ILE 324 N 0.28 1.25 -0.41 2.54 2.04 -0.89 -1.64 117.51 120.68 1qzr h ILE 324 Ca 0.08 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 65.03 1qzr h ILE 324 Cb 0.00 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 1qzr h ILE 324 CO -0.02 0.30 0.27 0.58 0.00 0.00 0.00 178.15 179.28 1qzr h VAL 325 N 0.33 1.11 -0.49 1.67 2.07 -0.63 -0.61 116.25 119.69 1qzr h VAL 325 Ca 0.09 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 1qzr h VAL 325 Cb 0.42 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1qzr h VAL 325 CO 0.01 0.11 0.30 0.50 0.02 0.00 0.00 177.57 178.51 1qzr h LYS 326 N 0.56 0.66 -0.35 1.57 3.64 -0.68 -0.65 116.57 121.31 1qzr h LYS 326 Ca 0.15 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.36 1qzr h LYS 326 Cb -0.06 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 1qzr h LYS 326 CO -0.03 0.48 -0.23 0.87 -2.27 0.00 0.00 179.45 178.27 1qzr h LYS 327 N 0.66 0.78 -0.21 1.90 1.57 -1.14 -2.00 116.57 118.12 1qzr h LYS 327 Ca 0.18 -0.36 -0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1qzr h LYS 327 Cb -0.02 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1qzr h LYS 327 CO -0.03 0.99 0.11 0.82 -0.57 0.00 0.00 179.45 180.77 1qzr h ILE 328 N 0.56 1.12 -0.75 1.86 2.04 -1.05 -2.41 117.51 118.88 1qzr h ILE 328 Ca 0.07 -0.32 0.09 0.00 1.00 0.00 0.00 64.86 65.70 1qzr h ILE 328 Cb 0.79 0.94 -0.07 0.00 -0.74 0.00 0.00 36.82 37.74 1qzr h ILE 328 CO 0.06 0.11 0.40 -1.28 0.00 0.00 0.00 178.15 177.45 1qzr h SER 329 N 0.23 0.56 -0.57 1.72 0.87 -1.02 0.26 113.55 115.60 1qzr h SER 329 Ca 0.07 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.65 1qzr h SER 329 Cb 0.08 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 61.96 1qzr h SER 329 CO -0.01 0.33 0.25 -0.33 -0.53 0.00 0.00 176.83 176.53 1qzr h GLU 330 N 0.69 0.89 -0.48 2.24 3.07 -1.22 0.99 114.58 120.76 1qzr h GLU 330 Ca 0.36 -0.14 -0.14 0.00 -0.50 0.00 0.00 59.36 58.95 1qzr h GLU 330 Cb 0.33 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.08 1qzr h GLU 330 CO -0.24 0.72 -0.23 0.82 -1.40 0.00 0.00 179.01 178.68 1qzr h ILE 331 N 0.87 1.27 -0.46 3.13 2.04 -0.79 -3.25 117.51 120.32 1qzr h ILE 331 Ca 0.21 -1.40 -0.04 0.00 1.00 0.00 0.00 64.86 64.63 1qzr h ILE 331 Cb 0.17 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 1qzr h ILE 331 CO -0.02 0.48 0.12 -0.07 0.00 0.00 0.00 178.15 178.67 1qzr h LEU 332 N 0.86 0.69 -7.95 1.44 3.38 -0.40 -3.30 115.31 110.02 1qzr h LEU 332 Ca 0.11 -0.22 -0.68 0.00 0.09 0.00 0.00 57.88 57.17 1qzr h LEU 332 Cb 0.81 -0.18 -0.16 0.00 0.09 0.00 0.00 40.66 41.22 1qzr h LEU 332 CO 0.07 0.73 1.09 -0.75 0.09 0.00 0.00 178.44 179.67 1qzr s LYS 333 N -5.34 3.69 0.00 1.13 2.20 0.29 -5.02 119.74 116.70 1qzr s LYS 333 Ca -0.13 -1.80 0.00 0.00 -0.36 0.00 0.00 55.97 53.69 1qzr s LYS 333 Cb 0.11 -5.04 0.00 0.00 -1.51 0.00 0.00 37.83 31.39 1qzr s LYS 333 CO 0.78 -1.87 0.00 1.17 -0.36 0.00 0.00 175.35 175.07 1qzr n LYS 334 N 6.88 0.00 0.00 4.03 4.81 -1.25 -4.78 118.16 127.86 1qzr n LYS 334 Ca 0.29 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.73 1qzr n LYS 334 Cb 0.48 -0.05 0.00 0.00 0.02 0.00 0.00 35.03 35.49 1qzr n LYS 334 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1qzr n VAL 340 N 0.00 0.00 -2.43 3.15 0.24 -1.26 -5.13 118.33 112.90 1qzr n VAL 340 Ca 0.00 0.00 -0.37 0.00 -2.04 0.00 0.00 64.34 61.93 1qzr n VAL 340 Cb 0.15 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.49 1qzr n VAL 340 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1qzr s LYS 341 N -2.98 4.00 0.31 7.34 1.02 -1.26 -4.95 119.74 123.21 1qzr s LYS 341 Ca 0.00 1.62 -0.00 0.00 0.02 0.00 0.00 55.97 57.60 1qzr s LYS 341 Cb 0.00 -2.48 0.50 0.00 -0.52 0.00 0.00 37.83 35.32 1qzr s LYS 341 CO 0.00 -0.31 1.95 0.77 -0.92 0.00 0.00 175.35 176.84 1qzr h SER 342 N 2.31 0.91 0.34 2.83 0.02 -2.01 -1.60 113.55 116.36 1qzr h SER 342 Ca -0.49 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.43 1qzr h SER 342 Cb 1.23 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 63.55 1qzr h SER 342 CO 0.61 0.63 -0.11 2.19 -1.14 0.00 0.00 176.83 179.02 1qzr h PHE 343 N 1.06 0.00 -0.43 3.45 -5.15 -1.99 -1.44 116.94 112.44 1qzr h PHE 343 Ca 0.33 0.00 -0.15 0.00 -0.20 0.00 0.00 57.97 57.95 1qzr h PHE 343 Cb 0.01 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.17 1qzr h PHE 343 CO -0.00 0.11 -0.30 1.96 -2.00 0.00 0.00 178.31 178.08 1qzr h GLN 344 N 0.00 0.97 0.01 6.09 4.20 -1.67 -1.68 115.11 123.02 1qzr h GLN 344 Ca -0.00 -0.46 -0.00 0.00 0.06 0.00 0.00 58.65 58.25 1qzr h GLN 344 Cb 0.31 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1qzr h GLN 344 CO 0.01 1.13 -0.00 0.82 -0.67 0.00 0.00 178.83 180.12 1qzr h ILE 345 N 0.81 1.42 -0.67 2.54 2.04 -1.44 -3.29 117.51 118.92 1qzr h ILE 345 Ca 0.09 -1.28 0.13 0.00 1.00 0.00 0.00 64.86 64.79 1qzr h ILE 345 Cb 0.89 2.28 -0.09 0.00 -0.74 0.00 0.00 36.82 39.16 1qzr h ILE 345 CO 0.08 0.33 0.18 0.50 0.00 0.00 0.00 178.15 179.24 1qzr h LYS 346 N -0.56 0.29 0.00 2.37 3.64 -1.30 -2.42 116.57 118.59 1qzr h LYS 346 Ca -0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1qzr h LYS 346 Cb 0.55 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1qzr h LYS 346 CO 0.00 0.19 0.00 0.09 -2.27 0.00 0.00 179.45 177.47 1qzr n ASN 347 N -5.11 0.00 -0.94 4.20 3.02 -0.63 -1.77 115.26 114.02 1qzr n ASN 347 Ca 0.11 -1.38 0.08 0.00 -0.03 0.00 0.00 54.58 53.36 1qzr n ASN 347 Cb 0.37 0.00 0.23 0.00 -0.61 0.00 0.00 39.78 39.77 1qzr n ASN 347 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1qzr n ASN 348 N -0.73 3.46 -4.50 6.41 3.02 -0.91 -3.21 115.26 118.80 1qzr n ASN 348 Ca 0.10 -2.12 -0.34 0.00 -0.03 0.00 0.00 54.58 52.19 1qzr n ASN 348 Cb 0.04 -0.36 -0.12 0.00 -0.61 0.00 0.00 39.78 38.73 1qzr n ASN 348 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1qzr s MET 349 N -1.23 3.19 -0.30 3.52 1.75 -0.73 -1.28 119.30 124.23 1qzr s MET 349 Ca 0.34 -0.57 -0.03 0.00 -1.25 0.00 0.00 55.69 54.18 1qzr s MET 349 Cb 0.19 -2.70 0.04 0.00 2.84 0.00 0.00 34.83 35.21 1qzr s MET 349 CO 0.21 0.42 0.01 0.12 -0.65 0.00 0.00 175.02 175.13 1qzr s PHE 350 N -0.15 3.22 -0.10 4.11 5.99 0.26 -1.79 117.98 129.51 1qzr s PHE 350 Ca 0.02 -1.67 -0.02 0.00 0.00 0.00 0.00 56.93 55.26 1qzr s PHE 350 Cb -0.13 -2.14 -0.03 0.00 0.00 0.00 0.00 43.02 40.72 1qzr s PHE 350 CO 0.03 -0.76 -0.03 -1.50 -0.00 0.00 0.00 175.22 172.96 1qzr s ILE 351 N 1.31 4.03 -0.12 3.12 1.10 -0.23 -1.41 121.20 129.00 1qzr s ILE 351 Ca -0.03 -0.34 0.01 0.00 -0.51 0.00 0.00 60.65 59.77 1qzr s ILE 351 Cb -0.19 -2.70 -0.01 0.00 0.15 0.00 0.00 42.46 39.71 1qzr s ILE 351 CO -0.01 0.57 -0.15 -0.36 -2.11 0.00 0.00 174.94 172.88 1qzr s PHE 352 N -0.54 2.75 -0.05 3.50 0.08 0.35 -1.17 117.98 122.89 1qzr s PHE 352 Ca 0.09 -0.72 0.01 0.00 0.12 0.00 0.00 56.93 56.43 1qzr s PHE 352 Cb -0.12 -1.81 0.02 0.00 -0.57 0.00 0.00 43.02 40.54 1qzr s PHE 352 CO 0.02 -0.25 -0.06 0.42 -0.10 0.00 0.00 175.22 175.26 1qzr s ILE 353 N 0.32 0.65 -0.21 0.64 1.01 -0.38 -0.71 121.20 122.52 1qzr s ILE 353 Ca -0.12 -0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.37 1qzr s ILE 353 Cb -0.16 -0.66 0.05 0.00 0.01 0.00 0.00 42.46 41.69 1qzr s ILE 353 CO 0.06 0.26 -0.10 0.21 0.00 0.00 0.00 174.94 175.37 1qzr s ASN 354 N 1.00 3.59 0.09 3.58 2.47 -0.58 -0.73 114.94 124.36 1qzr s ASN 354 Ca -0.10 -0.98 0.01 0.00 0.42 0.00 0.00 52.86 52.21 1qzr s ASN 354 Cb -0.14 -1.29 -0.04 0.00 -1.45 0.00 0.00 41.25 38.33 1qzr s ASN 354 CO -0.00 -0.15 -0.05 0.00 -3.72 0.00 0.00 177.10 173.17 1qzr s LEU 356 N -3.02 2.35 -0.05 0.00 1.43 -0.51 -1.46 118.68 117.42 1qzr s LEU 356 Ca 0.12 -0.55 0.06 0.00 -1.03 0.00 0.00 54.13 52.73 1qzr s LEU 356 Cb 0.06 -1.54 -0.01 0.00 0.03 0.00 0.00 46.19 44.73 1qzr s LEU 356 CO -0.05 0.03 -0.24 -0.63 0.23 0.00 0.00 176.35 175.69 1qzr s ILE 357 N 1.12 2.00 0.11 -0.59 -1.09 -1.26 -4.88 121.20 116.59 1qzr s ILE 357 Ca 0.00 -1.04 -0.31 0.00 -2.23 0.00 0.00 60.65 57.08 1qzr s ILE 357 Cb -0.14 -1.69 -0.07 0.00 -1.58 0.00 0.00 42.46 38.98 1qzr s ILE 357 CO -0.06 0.56 1.23 -1.61 -1.23 0.00 0.00 174.94 173.82 1qzr s GLU 358 N -0.19 4.43 -1.10 2.79 2.02 -0.53 -4.18 118.70 121.94 1qzr s GLU 358 Ca -0.02 1.85 -0.30 0.00 0.02 0.00 0.00 54.97 56.51 1qzr s GLU 358 Cb -0.13 -3.30 0.04 0.00 0.10 0.00 0.00 34.13 30.84 1qzr s GLU 358 CO 0.03 -0.24 0.57 0.09 0.02 0.00 0.00 175.26 175.73 1qzr n ASN 359 N 3.52 -3.36 -4.75 -0.19 3.02 -0.32 -4.83 115.26 108.35 1qzr n ASN 359 Ca 0.08 -1.17 -0.33 0.00 -0.03 0.00 0.00 54.58 53.13 1qzr n ASN 359 Cb 0.45 -1.40 0.07 0.00 -0.61 0.00 0.00 39.78 38.28 1qzr n ASN 359 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1qzr s PRO 360 N -7.23 2.51 0.07 3.52 0.04 -1.26 -5.04 135.00 127.61 1qzr s PRO 360 Ca 0.42 1.46 0.08 0.00 0.04 0.00 0.00 61.00 63.00 1qzr s PRO 360 Cb -0.23 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 32.37 1qzr s PRO 360 CO 0.87 -1.49 -0.22 0.00 0.04 0.00 0.00 177.00 176.21 1qzr s ALA 361 N -2.33 1.85 0.20 8.56 0.00 -1.26 -5.01 121.76 123.77 1qzr s ALA 361 Ca 0.68 -1.17 0.02 0.00 0.00 0.00 0.00 51.96 51.50 1qzr s ALA 361 Cb -0.22 -0.32 -0.05 0.00 0.00 0.00 0.00 23.12 22.53 1qzr s ALA 361 CO 0.44 0.40 0.02 -0.06 0.00 0.00 0.00 175.76 176.56 1qzr s PHE 362 N -0.95 1.36 0.39 0.00 0.08 -1.26 -0.65 117.98 116.95 1qzr s PHE 362 Ca 0.08 -1.02 0.14 0.00 0.12 0.00 0.00 56.93 56.25 1qzr s PHE 362 Cb -0.09 -0.78 0.84 0.00 -0.57 0.00 0.00 43.02 42.41 1qzr s PHE 362 CO 0.03 -0.18 1.88 1.79 -0.10 0.00 0.00 175.22 178.64 1qzr h THR 363 N 2.58 1.18 -3.96 0.64 1.35 -1.78 -3.46 112.91 109.45 1qzr h THR 363 Ca -0.37 -1.07 -0.12 0.00 -0.55 0.00 0.00 66.41 64.30 1qzr h THR 363 Cb 1.22 1.58 -0.11 0.00 -1.73 0.00 0.00 68.15 69.11 1qzr h THR 363 CO 0.63 0.30 -0.29 -0.94 -0.25 0.00 0.00 175.52 174.97 1qzr s SER 364 N -6.89 -0.01 0.51 5.36 1.04 -1.26 -5.03 113.70 107.43 1qzr s SER 364 Ca -0.03 -1.08 0.22 0.00 0.48 0.00 0.00 55.95 55.54 1qzr s SER 364 Cb 0.15 0.52 1.32 0.00 0.10 0.00 0.00 66.02 68.10 1qzr s SER 364 CO 0.71 -1.04 2.03 -0.61 0.98 0.00 0.00 173.24 175.31 1qzr h GLN 365 N 2.38 0.06 0.00 4.02 5.75 -1.84 -1.67 115.11 123.80 1qzr h GLN 365 Ca -0.29 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.20 1qzr h GLN 365 Cb 1.25 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.79 1qzr h GLN 365 CO 0.41 0.04 0.00 1.79 -2.65 0.00 0.00 178.83 178.42 1qzr h THR 366 N 0.06 0.00 -5.60 2.39 1.35 -1.83 -3.47 112.91 105.81 1qzr h THR 366 Ca 0.20 -0.35 -0.42 0.00 -0.55 0.00 0.00 66.41 65.29 1qzr h THR 366 Cb 0.72 1.19 0.06 0.00 -1.73 0.00 0.00 68.15 68.39 1qzr h THR 366 CO -0.01 0.00 -0.67 0.29 -0.25 0.00 0.00 175.52 174.87 1qzr n LYS 367 N -2.53 -6.37 0.22 4.72 5.02 -0.63 -4.88 118.16 113.71 1qzr n LYS 367 Ca 0.02 0.77 0.12 0.00 -2.02 0.00 0.00 58.31 57.20 1qzr n LYS 367 Cb 0.27 -5.72 0.19 0.00 -0.02 0.00 0.00 35.03 29.75 1qzr n LYS 367 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1qzr h GLU 368 N -2.13 0.00 -3.36 1.97 5.08 -1.83 -3.41 114.58 110.89 1qzr h GLU 368 Ca -0.55 0.00 -0.44 0.00 -1.00 0.00 0.00 59.36 57.37 1qzr h GLU 368 Cb 1.37 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.22 1qzr h GLU 368 CO 0.59 0.00 -0.75 -1.14 -1.00 0.00 0.00 179.01 176.70 1qzr s GLN 369 N -3.22 0.25 0.17 2.33 0.74 -1.26 -0.83 119.66 117.85 1qzr s GLN 369 Ca 0.07 0.04 -0.30 0.00 0.05 0.00 0.00 55.36 55.22 1qzr s GLN 369 Cb 0.05 -1.30 -0.08 0.00 1.10 0.00 0.00 33.01 32.79 1qzr s GLN 369 CO 0.66 -0.48 1.12 -1.17 -0.55 0.00 0.00 175.29 174.87 1qzr s LEU 370 N 2.06 4.48 0.00 3.68 2.96 -0.70 -2.15 118.68 129.01 1qzr s LEU 370 Ca 0.03 2.10 0.01 0.00 -0.22 0.00 0.00 54.13 56.06 1qzr s LEU 370 Cb -0.14 -3.60 -0.01 0.00 0.50 0.00 0.00 46.19 42.94 1qzr s LEU 370 CO -0.06 -0.25 0.16 0.35 -1.32 0.00 0.00 176.35 175.22 1qzr n THR 371 N 2.47 0.00 -1.62 3.68 -2.24 0.18 -1.92 114.28 114.82 1qzr n THR 371 Ca 0.03 -0.48 -0.51 0.00 -2.27 0.00 0.00 64.05 60.83 1qzr n THR 371 Cb 0.46 1.01 -0.06 0.00 -2.10 0.00 0.00 70.33 69.64 1qzr n THR 371 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1qzr n THR 372 N -0.80 0.05 -2.02 4.28 -1.04 -1.18 -4.93 114.28 108.64 1qzr n THR 372 Ca 0.00 -0.01 -0.39 0.00 -2.04 0.00 0.00 64.05 61.62 1qzr n THR 372 Cb 0.02 -1.06 0.01 0.00 -1.82 0.00 0.00 70.33 67.48 1qzr n THR 372 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1qzr s ARG 373 N 1.02 3.68 0.28 -2.82 0.52 -1.26 -4.71 118.95 115.67 1qzr s ARG 373 Ca 0.85 2.09 0.03 0.00 -0.52 0.00 0.00 55.73 58.18 1qzr s ARG 373 Cb -0.89 -2.53 0.69 0.00 0.52 0.00 0.00 34.95 32.74 1qzr s ARG 373 CO 0.47 -0.71 1.71 0.28 0.02 0.00 0.00 175.30 177.07 1qzr h VAL 374 N 2.04 0.52 0.00 3.52 2.07 -1.91 0.10 116.25 122.59 1qzr h VAL 374 Ca -0.50 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 66.87 1qzr h VAL 374 Cb 1.26 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1qzr h VAL 374 CO 0.60 0.08 0.00 0.07 0.02 0.00 0.00 177.57 178.34 1qzr h LYS 375 N 0.44 0.00 -0.61 1.57 2.10 -1.94 -1.83 116.57 116.30 1qzr h LYS 375 Ca 0.54 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.19 1qzr h LYS 375 Cb 0.98 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.31 1qzr h LYS 375 CO -0.50 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 176.70 1qzr n ASP 376 N -2.53 3.89 0.03 7.07 8.00 0.36 -4.53 116.55 128.83 1qzr n ASP 376 Ca -0.00 -2.13 -0.01 0.00 0.71 0.00 0.00 54.79 53.36 1qzr n ASP 376 Cb 0.14 -0.45 0.29 0.00 -0.02 0.00 0.00 41.12 41.07 1qzr n ASP 376 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 1qzr h PHE 377 N 3.62 0.47 0.00 1.24 0.04 -1.29 -3.42 116.94 117.60 1qzr h PHE 377 Ca 0.00 -0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.70 1qzr h PHE 377 Cb 1.04 -0.13 0.00 0.00 2.20 0.00 0.00 35.95 39.07 1qzr h PHE 377 CO 0.49 0.55 0.00 0.41 -0.60 0.00 0.00 178.31 179.16 1qzr n GLY 378 N -0.71 0.77 3.78 -1.45 0.00 -1.26 -1.46 105.19 104.86 1qzr n GLY 378 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 1qzr n GLY 378 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1qzr s SER 379 N -2.73 -0.28 0.31 1.61 1.04 -1.26 -4.98 113.70 107.41 1qzr s SER 379 Ca 0.00 -0.57 0.10 0.00 0.48 0.00 0.00 55.95 55.96 1qzr s SER 379 Cb 0.00 0.70 -0.06 0.00 0.10 0.00 0.00 66.02 66.76 1qzr s SER 379 CO 0.00 -1.28 -0.14 -0.13 0.98 0.00 0.00 173.24 172.67 1qzr s ARG 380 N -3.91 1.72 -0.37 4.02 1.81 -1.26 -4.99 118.95 115.97 1qzr s ARG 380 Ca 0.11 -1.84 0.01 0.00 -1.72 0.00 0.00 55.73 52.29 1qzr s ARG 380 Cb -0.05 -1.67 0.15 0.00 -0.45 0.00 0.00 34.95 32.93 1qzr s ARG 380 CO 0.05 0.22 0.26 0.00 -0.68 0.00 0.00 175.30 175.15 1qzr s GLU 382 N 0.84 4.30 -0.14 0.00 2.56 -1.26 -4.96 118.70 120.05 1qzr s GLU 382 Ca 0.22 1.04 -0.29 0.00 0.00 0.00 0.00 54.97 55.93 1qzr s GLU 382 Cb -0.15 -3.57 -0.01 0.00 2.00 0.00 0.00 34.13 32.39 1qzr s GLU 382 CO -0.05 -0.33 1.08 0.42 -0.56 0.00 0.00 175.26 175.82 1qzr s ILE 383 N 2.16 4.60 0.55 -3.70 -1.09 -1.26 -5.01 121.20 117.46 1qzr s ILE 383 Ca 0.39 1.90 -0.16 0.00 -2.23 0.00 0.00 60.65 60.55 1qzr s ILE 383 Cb -0.17 -4.23 -0.06 0.00 -1.58 0.00 0.00 42.46 36.43 1qzr s ILE 383 CO 0.12 -0.06 1.02 -2.16 -1.23 0.00 0.00 174.94 172.63 1qzr s PRO 384 N 2.54 3.65 0.39 2.79 0.04 -1.26 -4.91 135.00 138.24 1qzr s PRO 384 Ca 0.49 1.06 0.08 0.00 0.04 0.00 0.00 61.00 62.67 1qzr s PRO 384 Cb -0.19 -2.09 0.84 0.00 0.04 0.00 0.00 34.50 33.10 1qzr s PRO 384 CO 0.15 -0.52 2.00 1.25 0.04 0.00 0.00 177.00 179.92 1qzr h LEU 385 N 0.66 0.54 -0.88 -3.56 5.85 -1.99 -1.79 115.31 114.13 1qzr h LEU 385 Ca -0.47 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.29 1qzr h LEU 385 Cb 1.20 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.06 1qzr h LEU 385 CO 0.60 0.36 0.57 -0.33 -0.34 0.00 0.00 178.44 179.30 1qzr h GLU 386 N 0.62 1.07 -0.22 1.25 3.07 -1.99 0.30 114.58 118.68 1qzr h GLU 386 Ca 0.24 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 59.00 1qzr h GLU 386 Cb 0.18 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 1qzr h GLU 386 CO -0.07 0.71 0.01 -0.92 -1.40 0.00 0.00 179.01 177.33 1qzr h TYR 387 N 1.10 0.42 -0.65 4.33 3.20 -1.72 -2.09 116.97 121.57 1qzr h TYR 387 Ca 0.35 -0.07 0.03 0.00 3.14 0.00 0.00 58.73 62.19 1qzr h TYR 387 Cb 0.02 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.13 1qzr h TYR 387 CO -0.02 0.56 0.39 0.82 -1.64 0.00 0.00 178.16 178.27 1qzr h ILE 388 N 0.16 1.06 -0.60 1.81 1.08 -0.99 -1.94 117.51 118.08 1qzr h ILE 388 Ca 0.06 -0.26 0.03 0.00 -0.39 0.00 0.00 64.86 64.30 1qzr h ILE 388 Cb 0.39 0.23 -0.03 0.00 -3.07 0.00 0.00 36.82 34.34 1qzr h ILE 388 CO 0.01 0.14 0.40 0.78 -0.69 0.00 0.00 178.15 178.79 1qzr h ASN 389 N 0.76 0.62 -0.48 1.72 -0.26 -0.28 -1.37 115.58 116.29 1qzr h ASN 389 Ca 0.27 -0.01 -0.13 0.00 -0.56 0.00 0.00 56.30 55.86 1qzr h ASN 389 Cb 0.05 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.15 1qzr h ASN 389 CO -0.12 0.43 -0.21 0.11 -1.06 0.00 0.00 177.43 176.58 1qzr h LYS 390 N 0.72 1.00 -0.81 0.81 1.57 -0.82 -2.87 116.57 116.17 1qzr h LYS 390 Ca 0.24 -0.43 0.02 0.00 -1.87 0.00 0.00 60.65 58.62 1qzr h LYS 390 Cb 0.05 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 1qzr h LYS 390 CO -0.06 1.10 0.54 0.82 -0.57 0.00 0.00 179.45 181.28 1qzr h ILE 391 N 0.85 1.16 0.00 1.86 2.04 -0.59 -1.88 117.51 120.95 1qzr h ILE 391 Ca 0.11 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1qzr h ILE 391 Cb 0.80 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1qzr h ILE 391 CO 0.07 0.19 0.00 0.23 0.00 0.00 0.00 178.15 178.64 1qzr n MET 392 N -4.43 0.09 0.00 2.37 2.81 -0.60 -1.67 117.12 115.69 1qzr n MET 392 Ca 0.10 0.23 0.12 0.00 -1.81 0.00 0.00 57.70 56.35 1qzr n MET 392 Cb 0.08 -1.50 0.24 0.00 -0.71 0.00 0.00 33.22 31.33 1qzr n MET 392 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1qzr n LYS 393 N -1.38 0.75 -2.62 0.03 5.02 -0.71 -4.64 118.16 114.62 1qzr n LYS 393 Ca 0.04 -0.51 -0.23 0.00 -2.02 0.00 0.00 58.31 55.60 1qzr n LYS 393 Cb 0.11 -1.49 0.09 0.00 -0.02 0.00 0.00 35.03 33.71 1qzr n LYS 393 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1qzr s THR 394 N -2.60 2.27 0.53 -0.18 -4.23 -0.67 -4.97 115.64 105.79 1qzr s THR 394 Ca 0.20 -0.63 0.27 0.00 -1.18 0.00 0.00 61.69 60.35 1qzr s THR 394 Cb 0.19 -2.64 0.42 0.00 1.34 0.00 0.00 72.50 71.81 1qzr s THR 394 CO 0.58 0.00 1.97 0.44 -0.54 0.00 0.00 174.62 177.07 1qzr h ASP 395 N -0.34 0.00 -0.82 3.99 3.32 -1.93 -1.97 116.42 118.67 1qzr h ASP 395 Ca -0.37 0.00 0.15 0.00 0.02 0.00 0.00 57.03 56.82 1qzr h ASP 395 Cb 1.28 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.73 1qzr h ASP 395 CO 0.44 0.00 0.39 0.25 -1.72 0.00 0.00 179.24 178.59 1qzr h LEU 396 N 0.00 0.43 -0.21 1.55 6.46 -1.89 -0.77 115.31 120.88 1qzr h LEU 396 Ca 0.30 0.10 -0.04 0.00 -0.12 0.00 0.00 57.88 58.12 1qzr h LEU 396 Cb 1.21 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 41.17 1qzr h LEU 396 CO -0.00 0.17 -0.01 0.00 -0.62 0.00 0.00 178.44 177.98 1qzr h ALA 397 N 1.56 0.29 -0.50 1.25 0.00 -1.56 -2.06 119.26 118.24 1qzr h ALA 397 Ca 0.45 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.21 1qzr h ALA 397 Cb 0.66 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 1qzr h ALA 397 CO -0.38 0.02 0.17 1.15 0.00 0.00 0.00 179.25 180.21 1qzr h THR 398 N 0.14 0.83 -0.52 0.00 2.02 -1.46 0.21 112.91 114.13 1qzr h THR 398 Ca 0.06 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 67.08 1qzr h THR 398 Cb 0.41 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 1qzr h THR 398 CO 0.01 0.06 0.15 0.03 0.37 0.00 0.00 175.52 176.15 1qzr h ARG 399 N 0.35 0.78 -0.09 6.66 3.08 -1.06 -1.89 114.38 122.20 1qzr h ARG 399 Ca 0.24 -0.14 -0.22 0.00 0.07 0.00 0.00 59.98 59.93 1qzr h ARG 399 Cb 0.26 -0.13 0.01 0.00 0.08 0.00 0.00 29.97 30.20 1qzr h ARG 399 CO -0.25 0.68 -0.79 0.52 -1.07 0.00 0.00 179.97 179.07 1qzr h MET 400 N 0.76 0.69 -0.99 0.04 2.86 -0.65 -2.69 114.93 114.94 1qzr h MET 400 Ca 0.17 -0.62 0.04 0.00 -2.06 0.00 0.00 59.70 57.23 1qzr h MET 400 Cb 0.24 0.15 -0.06 0.00 0.06 0.00 0.00 31.60 31.99 1qzr h MET 400 CO -0.01 1.23 0.65 0.74 1.06 0.00 0.00 176.91 180.58 1qzr h PHE 401 N 0.36 1.21 -0.00 -0.22 0.04 -0.81 0.11 116.94 117.64 1qzr h PHE 401 Ca -0.07 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.73 1qzr h PHE 401 Cb 1.44 -0.40 -0.00 0.00 2.20 0.00 0.00 35.95 39.18 1qzr h PHE 401 CO 0.10 0.69 -0.02 0.93 -0.60 0.00 0.00 178.31 179.42 1qzr h GLU 402 N 1.24 -0.03 -0.56 1.51 5.08 -1.33 -1.90 114.58 118.60 1qzr h GLU 402 Ca 0.40 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.81 1qzr h GLU 402 Cb 0.03 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 1qzr h GLU 402 CO -0.13 -0.02 0.31 0.82 -1.00 0.00 0.00 179.01 178.99 1qzr h ILE 403 N -0.03 0.99 0.06 3.13 2.04 -1.07 -2.23 117.51 120.40 1qzr h ILE 403 Ca 0.01 -0.20 0.02 0.00 1.00 0.00 0.00 64.86 65.68 1qzr h ILE 403 Cb 0.04 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.44 1qzr h ILE 403 CO -0.02 0.11 -0.18 0.00 0.00 0.00 0.00 178.15 178.06 1qzr h ALA 404 N 1.29 -0.27 0.00 1.87 0.00 -0.51 0.55 119.26 122.18 1qzr h ALA 404 Ca 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1qzr h ALA 404 Cb 0.12 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1qzr h ALA 404 CO -0.15 -0.70 0.00 0.38 0.00 0.00 0.00 179.25 178.79 1qzr h ASP 405 N -0.33 0.00 -0.51 0.00 3.04 -1.35 -1.86 116.42 115.41 1qzr h ASP 405 Ca 0.04 0.00 -0.09 0.00 -3.24 0.00 0.00 57.03 53.74 1qzr h ASP 405 Cb 0.37 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.64 1qzr h ASP 405 CO -0.13 0.00 -0.01 0.00 -2.04 0.00 0.00 179.24 177.06 1qzr h ALA 406 N 2.10 0.69 0.00 4.15 0.00 -1.12 0.01 119.26 125.09 1qzr h ALA 406 Ca 0.00 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1qzr h ALA 406 Cb 0.90 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1qzr h ALA 406 CO 0.00 0.52 -0.19 -0.91 0.00 0.00 0.00 179.25 178.66 1qzr h ASN 407 N 0.78 0.00 0.12 0.00 2.35 -0.41 -2.07 115.58 116.35 1qzr h ASN 407 Ca 0.14 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.64 1qzr h ASN 407 Cb 0.54 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.94 1qzr h ASN 407 CO 0.03 0.19 -1.08 -0.08 -1.65 0.00 0.00 177.43 174.85 1qzr h GLU 408 N 0.00 0.51 -0.67 0.81 4.81 -1.22 -3.30 114.58 115.52 1qzr h GLU 408 Ca -0.00 -0.71 0.11 0.00 -0.13 0.00 0.00 59.36 58.63 1qzr h GLU 408 Cb 0.36 0.24 -0.08 0.00 0.63 0.00 0.00 28.75 29.90 1qzr h GLU 408 CO 0.03 1.32 0.25 0.93 -0.73 0.00 0.00 179.01 180.80 1qzr h GLU 409 N 0.05 0.40 0.00 1.92 5.08 -0.73 -3.51 114.58 117.79 1qzr h GLU 409 Ca -0.17 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1qzr h GLU 409 Cb 1.79 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.95 1qzr h GLU 409 CO 0.21 0.26 0.00 0.09 -1.00 0.00 0.00 179.01 178.57