#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qoz h LYS 2 N 0.00 -0.00 -0.47 0.00 6.56 -1.99 0.57 116.57 121.24 2qoz h LYS 2 Ca 0.00 0.00 0.02 0.00 -1.06 0.00 0.00 60.65 59.61 2qoz h LYS 2 Cb 0.00 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 31.63 2qoz h LYS 2 CO 0.00 -0.00 0.29 1.25 -2.06 0.00 0.00 179.45 178.93 2qoz h LEU 3 N -0.00 0.47 -0.30 2.94 7.12 -1.97 0.47 115.31 124.03 2qoz h LEU 3 Ca 0.45 -0.00 0.06 0.00 0.13 0.00 0.00 57.88 58.52 2qoz h LEU 3 Cb 0.68 -0.10 -0.06 0.00 -0.53 0.00 0.00 40.66 40.65 2qoz h LEU 3 CO -0.96 0.34 -0.09 -0.74 -0.13 0.00 0.00 178.44 176.86 2qoz h HIS 4 N 0.58 -0.19 0.03 1.25 2.76 -0.28 -0.83 115.15 118.47 2qoz h HIS 4 Ca 0.18 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.38 2qoz h HIS 4 Cb -0.00 0.13 0.00 0.00 1.55 0.00 0.00 27.41 29.09 2qoz h HIS 4 CO -0.06 -0.14 -0.01 -0.44 -1.30 0.00 0.00 177.93 175.97 2qoz h ASP 5 N -0.02 -0.03 -1.41 3.26 3.45 -0.65 -2.65 116.42 118.37 2qoz h ASP 5 Ca 0.15 -0.20 0.41 0.00 0.43 0.00 0.00 57.03 57.82 2qoz h ASP 5 Cb 0.24 0.01 -0.07 0.00 -0.56 0.00 0.00 39.33 38.95 2qoz h ASP 5 CO -0.32 0.18 1.00 0.22 -1.57 0.00 0.00 179.24 178.75 2qoz h TYR 6 N -0.25 0.09 0.41 4.55 5.03 0.61 -0.47 116.97 126.94 2qoz h TYR 6 Ca -0.00 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.29 2qoz h TYR 6 Cb 0.23 -0.03 -0.00 0.00 1.55 0.00 0.00 36.73 38.49 2qoz h TYR 6 CO -0.00 -0.01 -0.26 -0.92 -1.32 0.00 0.00 178.16 175.64 2qoz h TYR 7 N 0.04 -0.69 -0.83 -3.82 3.20 -0.79 -2.07 116.97 112.01 2qoz h TYR 7 Ca 0.70 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.68 2qoz h TYR 7 Cb 2.67 0.25 -0.08 0.00 1.54 0.00 0.00 36.73 41.11 2qoz h TYR 7 CO -0.00 -0.38 0.44 0.87 -1.64 0.00 0.00 178.16 177.45 2qoz h LYS 8 N -0.63 0.67 0.00 1.82 1.79 -1.22 -2.63 116.57 116.38 2qoz h LYS 8 Ca -0.05 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 2qoz h LYS 8 Cb 0.50 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 2qoz h LYS 8 CO 0.05 0.44 0.00 -0.25 -1.08 0.00 0.00 179.45 178.61 2qoz n ASP 9 N -4.82 0.00 -0.13 0.86 10.43 -0.76 -4.47 116.55 117.66 2qoz n ASP 9 Ca 0.15 0.00 -0.07 0.00 2.57 0.00 0.00 54.79 57.44 2qoz n ASP 9 Cb 0.36 0.00 -0.01 0.00 1.84 0.00 0.00 41.12 43.30 2qoz n ASP 9 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 2qoz h GLU 10 N 0.00 -0.22 0.00 -1.24 4.22 -1.66 -3.38 114.58 112.30 2qoz h GLU 10 Ca 0.00 0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.46 2qoz h GLU 10 Cb 0.00 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2qoz h GLU 10 CO 0.00 -0.15 0.00 0.28 -2.18 0.00 0.00 179.01 176.96 2qoz n VAL 11 N -5.42 0.00 0.00 0.32 0.31 -0.81 -2.28 118.33 110.45 2qoz n VAL 11 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 2qoz n VAL 11 Cb 0.34 -0.43 0.00 0.00 -0.91 0.00 0.00 33.84 32.83 2qoz n VAL 11 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2qoz n VAL 12 N -1.43 0.00 -0.28 2.52 0.31 -1.02 -2.93 118.33 115.50 2qoz n VAL 12 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.39 2qoz n VAL 12 Cb 0.00 0.00 0.21 0.00 -0.91 0.00 0.00 33.84 33.14 2qoz n VAL 12 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 2qoz h LYS 13 N 0.00 0.56 -0.59 5.55 2.10 -1.74 1.75 116.57 124.20 2qoz h LYS 13 Ca 0.00 -0.03 0.04 0.00 -2.00 0.00 0.00 60.65 58.65 2qoz h LYS 13 Cb 0.00 -0.13 -0.03 0.00 -0.90 0.00 0.00 32.23 31.17 2qoz h LYS 13 CO 0.00 0.37 0.39 -0.22 -2.00 0.00 0.00 179.45 177.99 2qoz h LYS 14 N 0.58 0.65 0.00 0.07 3.11 -1.33 -1.06 116.57 118.59 2qoz h LYS 14 Ca 0.44 -0.04 -0.20 0.00 -2.81 0.00 0.00 60.65 58.04 2qoz h LYS 14 Cb 0.62 -0.15 -0.03 0.00 -1.00 0.00 0.00 32.23 31.67 2qoz h LYS 14 CO -0.36 0.43 -1.26 -0.07 -2.81 0.00 0.00 179.45 175.38 2qoz h LEU 15 N 0.67 0.00 -2.01 5.20 3.38 -0.60 -3.07 115.31 118.89 2qoz h LEU 15 Ca 0.24 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.23 2qoz h LEU 15 Cb 0.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2qoz h LEU 15 CO -0.07 0.78 0.34 0.24 0.09 0.00 0.00 178.44 179.83 2qoz h MET 16 N 0.00 0.00 0.00 1.13 2.86 0.38 -0.78 114.93 118.52 2qoz h MET 16 Ca -0.14 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.47 2qoz h MET 16 Cb 1.72 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.37 2qoz h MET 16 CO 0.08 0.00 -1.24 0.25 1.06 0.00 0.00 176.91 177.06 2qoz n THR 17 N -3.00 0.11 -0.18 2.22 -2.24 -1.19 -2.86 114.28 107.12 2qoz n THR 17 Ca -0.01 -0.13 -0.02 0.00 -2.27 0.00 0.00 64.05 61.62 2qoz n THR 17 Cb 0.41 -0.11 0.08 0.00 -2.10 0.00 0.00 70.33 68.61 2qoz n THR 17 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2qoz h GLU 18 N 0.00 0.44 0.00 -0.78 4.39 -1.06 -3.22 114.58 114.36 2qoz h GLU 18 Ca -0.04 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2qoz h GLU 18 Cb 0.62 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2qoz h GLU 18 CO 0.00 0.29 0.00 1.19 -1.16 0.00 0.00 179.01 179.34 2qoz n PHE 19 N -4.94 0.00 -2.87 4.33 3.01 -0.86 -5.05 117.46 111.08 2qoz n PHE 19 Ca 0.07 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.41 2qoz n PHE 19 Cb 0.20 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.73 2qoz n PHE 19 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2qoz n ASN 20 N -0.86 -4.01 -4.76 4.37 5.15 -1.14 -5.01 115.26 109.00 2qoz n ASN 20 Ca 0.00 -0.48 -0.30 0.00 -0.60 0.00 0.00 54.58 53.19 2qoz n ASN 20 Cb 0.00 -3.87 0.10 0.00 -0.53 0.00 0.00 39.78 35.48 2qoz n ASN 20 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2qoz s TYR 21 N -3.27 2.58 -1.90 1.20 2.02 -1.18 -4.96 117.35 111.83 2qoz s TYR 21 Ca 0.20 1.37 0.18 0.00 -0.37 0.00 0.00 57.07 58.44 2qoz s TYR 21 Cb -0.03 -3.08 0.30 0.00 -0.40 0.00 0.00 41.96 38.75 2qoz s TYR 21 CO 0.53 -1.95 1.22 0.09 -1.57 0.00 0.00 175.55 173.87 2qoz n ASN 22 N -3.60 2.95 -3.64 2.29 3.02 -1.26 -4.93 115.26 110.09 2qoz n ASN 22 Ca 0.08 -1.86 -0.05 0.00 -0.03 0.00 0.00 54.58 52.72 2qoz n ASN 22 Cb 0.54 -0.17 -0.07 0.00 -0.61 0.00 0.00 39.78 39.48 2qoz n ASN 22 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2qoz s SER 23 N -1.27 -0.19 0.61 6.41 0.15 -1.26 -4.99 113.70 113.16 2qoz s SER 23 Ca 0.28 0.36 0.31 0.00 0.70 0.00 0.00 55.95 57.60 2qoz s SER 23 Cb 0.17 0.36 1.71 0.00 -1.71 0.00 0.00 66.02 66.55 2qoz s SER 23 CO 0.24 -0.07 2.08 1.62 1.20 0.00 0.00 173.24 178.30 2qoz h VAL 24 N 3.18 0.33 0.00 4.45 3.04 -1.95 0.56 116.25 125.87 2qoz h VAL 24 Ca -0.26 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.43 2qoz h VAL 24 Cb 1.19 0.80 0.00 0.00 -2.01 0.00 0.00 31.29 31.27 2qoz h VAL 24 CO 0.16 0.00 0.00 0.23 -1.01 0.00 0.00 177.57 176.95 2qoz n MET 25 N -3.57 0.52 0.00 4.17 2.00 -1.26 -2.51 117.12 116.47 2qoz n MET 25 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.71 2qoz n MET 25 Cb 0.35 -1.04 0.00 0.00 0.00 0.00 0.00 33.22 32.52 2qoz n MET 25 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 175.97 177.01 2qoz n GLN 26 N -0.37 0.00 -1.69 0.03 6.02 0.20 -5.02 117.38 116.54 2qoz n GLN 26 Ca 0.00 0.00 -0.50 0.00 -0.01 0.00 0.00 57.00 56.49 2qoz n GLN 26 Cb 0.02 -0.82 -0.05 0.00 1.02 0.00 0.00 30.24 30.41 2qoz n GLN 26 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 2qoz n VAL 27 N -2.48 0.52 -1.51 5.09 0.24 -1.05 -4.72 118.33 114.42 2qoz n VAL 27 Ca 0.00 -0.09 -0.35 0.00 -2.04 0.00 0.00 64.34 61.85 2qoz n VAL 27 Cb 0.43 -1.74 -0.15 0.00 -1.47 0.00 0.00 33.84 30.91 2qoz n VAL 27 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 2qoz n PRO 28 N 6.34 0.14 -3.02 7.34 -0.02 -1.26 -4.90 135.00 139.62 2qoz n PRO 28 Ca 0.23 -0.03 -0.33 0.00 -2.02 0.00 0.00 63.50 61.35 2qoz n PRO 28 Cb 0.26 -1.70 -0.06 0.00 -0.02 0.00 0.00 33.50 31.98 2qoz n PRO 28 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2qoz s ARG 29 N 8.51 4.13 -0.03 -0.52 3.00 -1.26 -4.81 118.95 127.96 2qoz s ARG 29 Ca 1.29 0.86 -0.30 0.00 0.00 0.00 0.00 55.73 57.58 2qoz s ARG 29 Cb -1.01 -2.44 -0.06 0.00 0.00 0.00 0.00 34.95 31.44 2qoz s ARG 29 CO 0.47 0.14 1.70 0.08 0.00 0.00 0.00 175.30 177.69 2qoz s VAL 30 N -1.96 3.48 -0.82 3.52 1.01 -1.26 -2.62 120.40 121.74 2qoz s VAL 30 Ca 0.55 0.60 -0.01 0.00 0.00 0.00 0.00 61.98 63.11 2qoz s VAL 30 Cb -0.11 -3.38 0.20 0.00 0.00 0.00 0.00 36.38 33.09 2qoz s VAL 30 CO 0.17 -0.05 0.68 -0.70 0.00 0.00 0.00 175.10 175.20 2qoz s GLU 31 N 4.03 3.04 0.16 2.72 2.56 -1.14 -4.95 118.70 125.12 2qoz s GLU 31 Ca 0.76 -3.16 0.00 0.00 0.00 0.00 0.00 54.97 52.57 2qoz s GLU 31 Cb -0.35 -3.84 0.00 0.00 2.00 0.00 0.00 34.13 31.94 2qoz s GLU 31 CO 0.31 -1.25 0.00 0.36 -0.56 0.00 0.00 175.26 174.12 2qoz n LYS 32 N 2.49 -1.82 -2.09 4.30 0.00 -1.26 -4.55 118.16 115.22 2qoz n LYS 32 Ca 0.19 1.33 -0.27 0.00 -0.00 0.00 0.00 58.31 59.55 2qoz n LYS 32 Cb 0.37 -1.80 0.09 0.00 -0.00 0.00 0.00 35.03 33.69 2qoz n LYS 32 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2qoz s ILE 33 N -2.01 2.14 0.04 0.58 1.01 -1.25 -4.45 121.20 117.27 2qoz s ILE 33 Ca 0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 60.65 60.49 2qoz s ILE 33 Cb 0.00 -2.98 -0.00 0.00 0.01 0.00 0.00 42.46 39.49 2qoz s ILE 33 CO 0.00 0.00 -0.00 0.35 0.00 0.00 0.00 174.94 175.29 2qoz n THR 34 N -3.14 0.56 -0.80 2.92 -2.24 -0.62 -0.15 114.28 110.81 2qoz n THR 34 Ca 0.09 0.19 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 2qoz n THR 34 Cb 0.61 -1.27 0.00 0.00 -2.10 0.00 0.00 70.33 67.56 2qoz n THR 34 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2qoz n LEU 35 N -2.96 -1.51 0.10 3.22 4.77 -1.25 -2.69 117.00 116.69 2qoz n LEU 35 Ca -0.00 1.53 0.00 0.00 -0.03 0.00 0.00 56.01 57.51 2qoz n LEU 35 Cb 0.00 -1.02 0.00 0.00 -2.33 0.00 0.00 43.42 40.07 2qoz n LEU 35 CO 0.00 0.13 0.00 -3.20 -1.33 0.00 0.00 177.39 172.99 2qoz n ASN 36 N -1.11 -0.04 0.00 -1.43 5.15 -0.80 -4.07 115.26 112.96 2qoz n ASN 36 Ca 0.00 0.35 0.00 0.00 -0.60 0.00 0.00 54.58 54.33 2qoz n ASN 36 Cb 0.04 0.26 0.00 0.00 -0.53 0.00 0.00 39.78 39.55 2qoz n ASN 36 CO 0.00 0.00 0.00 0.80 1.40 0.00 0.00 177.26 179.46 2qoz n MET 37 N -3.25 -1.66 -1.68 1.20 0.00 -1.26 -3.17 117.12 107.30 2qoz n MET 37 Ca 0.00 0.42 -0.42 0.00 -0.00 0.00 0.00 57.70 57.70 2qoz n MET 37 Cb 0.00 -4.90 -0.03 0.00 0.00 0.00 0.00 33.22 28.29 2qoz n MET 37 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 2qoz s GLY 38 N -2.00 1.43 0.00 -5.12 0.00 -1.26 -4.61 107.32 95.75 2qoz s GLY 38 Ca 0.00 1.35 0.00 0.00 0.00 0.00 0.00 44.72 46.07 2qoz s GLY 38 CO 0.00 3.41 0.00 1.55 0.00 0.00 0.00 173.10 178.06 2qoz n VAL 39 N 5.40 0.00 0.00 1.40 3.14 -1.26 -4.84 118.33 122.17 2qoz n VAL 39 Ca 0.19 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.57 2qoz n VAL 39 Cb 0.41 -0.65 0.00 0.00 -1.06 0.00 0.00 33.84 32.53 2qoz n VAL 39 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2qoz n GLY 40 N 2.73 1.71 5.00 7.55 0.00 -0.37 -4.92 105.19 116.90 2qoz n GLY 40 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 2qoz n GLY 40 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qoz n GLU 41 N 2.29 0.00 0.00 1.61 -0.58 -1.26 -4.78 120.64 117.92 2qoz n GLU 41 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2qoz n GLU 41 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2qoz n GLU 41 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2qoz n ALA 42 N 0.00 0.00 0.33 0.62 0.00 -1.26 -1.43 120.51 118.77 2qoz n ALA 42 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 2qoz n ALA 42 Cb 0.00 0.00 0.86 0.00 0.00 0.00 0.00 19.45 20.31 2qoz n ALA 42 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2qoz h ILE 43 N 0.00 0.01 -0.79 0.00 2.10 -1.94 0.02 117.51 116.91 2qoz h ILE 43 Ca 0.00 0.00 0.08 0.00 1.08 0.00 0.00 64.86 66.02 2qoz h ILE 43 Cb 0.00 0.70 -0.07 0.00 -1.09 0.00 0.00 36.82 36.37 2qoz h ILE 43 CO 0.00 0.00 0.46 0.00 -1.08 0.00 0.00 178.15 177.53 2qoz h ALA 44 N 1.41 1.10 0.00 0.18 0.00 -1.61 -3.43 119.26 116.92 2qoz h ALA 44 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2qoz h ALA 44 Cb 0.60 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2qoz h ALA 44 CO -0.00 0.12 0.00 -3.47 0.00 0.00 0.00 179.25 175.90 2qoz n ASP 45 N -4.73 0.00 0.00 0.00 -0.08 -0.77 -5.03 116.55 105.94 2qoz n ASP 45 Ca 0.12 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.40 2qoz n ASP 45 Cb 0.23 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.69 2qoz n ASP 45 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2qoz n LYS 46 N -0.01 0.00 0.24 -0.67 4.01 -0.08 -4.32 118.16 117.33 2qoz n LYS 46 Ca 0.00 0.00 0.16 0.00 -0.51 0.00 0.00 58.31 57.96 2qoz n LYS 46 Cb 0.00 -0.11 0.73 0.00 -0.51 0.00 0.00 35.03 35.14 2qoz n LYS 46 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 2qoz h LYS 47 N 0.00 0.00 0.00 1.97 6.56 -1.96 -1.30 116.57 121.84 2qoz h LYS 47 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2qoz h LYS 47 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 2qoz h LYS 47 CO 0.00 0.00 0.00 1.47 -2.06 0.00 0.00 179.45 178.86 2qoz n LEU 48 N -2.79 0.00 -0.04 2.94 -0.00 -1.26 -3.03 117.00 112.82 2qoz n LEU 48 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 56.01 55.93 2qoz n LEU 48 Cb 0.21 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.60 2qoz n LEU 48 CO 0.22 0.00 -0.57 -0.11 -0.00 0.00 0.00 177.39 176.93 2qoz n LEU 49 N -0.53 1.48 -0.12 1.47 -0.00 -0.49 -4.21 117.00 114.59 2qoz n LEU 49 Ca 0.01 0.24 0.23 0.00 -0.00 0.00 0.00 56.01 56.49 2qoz n LEU 49 Cb 0.01 -0.55 0.66 0.00 -0.00 0.00 0.00 43.42 43.54 2qoz n LEU 49 CO 0.01 -0.27 1.22 -2.24 -0.00 0.00 0.00 177.39 176.12 2qoz h ASP 50 N -0.58 0.10 -0.52 1.96 2.03 -1.62 0.65 116.42 118.44 2qoz h ASP 50 Ca -0.11 0.01 -0.06 0.00 -0.73 0.00 0.00 57.03 56.14 2qoz h ASP 50 Cb 0.78 -0.01 -0.02 0.00 -0.83 0.00 0.00 39.33 39.25 2qoz h ASP 50 CO -0.06 0.05 0.09 0.78 -1.03 0.00 0.00 179.24 179.06 2qoz h ASN 51 N 0.10 0.83 1.03 4.15 -0.26 -1.78 -0.83 115.58 118.82 2qoz h ASN 51 Ca 0.36 -0.26 0.00 0.00 -0.56 0.00 0.00 56.30 55.85 2qoz h ASN 51 Cb 1.29 -0.22 0.00 0.00 -1.06 0.00 0.00 38.32 38.33 2qoz h ASN 51 CO -0.04 0.87 0.00 0.00 -1.06 0.00 0.00 177.43 177.20 2qoz h ALA 52 N 0.98 1.00 0.14 -0.83 0.00 -0.04 -1.16 119.26 119.36 2qoz h ALA 52 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2qoz h ALA 52 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2qoz h ALA 52 CO 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 179.25 179.19 2qoz h ALA 53 N 2.26 -0.34 0.00 0.00 0.00 0.70 -2.34 119.26 119.54 2qoz h ALA 53 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2qoz h ALA 53 Cb 0.52 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2qoz h ALA 53 CO 0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 179.25 178.88 2qoz h ALA 54 N -1.57 1.57 -0.66 0.00 0.00 -1.32 0.18 119.26 117.46 2qoz h ALA 54 Ca -0.02 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2qoz h ALA 54 Cb 0.15 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2qoz h ALA 54 CO 0.03 0.05 0.10 0.22 0.00 0.00 0.00 179.25 179.65 2qoz h ASP 55 N 0.00 1.05 0.13 0.00 -0.00 -1.27 -0.05 116.42 116.29 2qoz h ASP 55 Ca -0.00 -0.25 -0.28 0.00 -0.00 0.00 0.00 57.03 56.50 2qoz h ASP 55 Cb 0.09 -0.28 0.02 0.00 -0.00 0.00 0.00 39.33 39.17 2qoz h ASP 55 CO 0.01 1.04 -1.15 0.25 -0.00 0.00 0.00 179.24 179.38 2qoz h LEU 56 N 1.02 0.84 0.00 2.28 7.12 -0.51 -2.82 115.31 123.23 2qoz h LEU 56 Ca 0.20 -0.73 0.00 0.00 0.13 0.00 0.00 57.88 57.48 2qoz h LEU 56 Cb 0.45 -0.26 0.00 0.00 -0.53 0.00 0.00 40.66 40.31 2qoz h LEU 56 CO 0.01 1.54 0.00 0.00 -0.13 0.00 0.00 178.44 179.86 2qoz n ALA 57 N -2.65 1.38 -0.02 1.25 0.00 0.47 -0.47 120.51 120.46 2qoz n ALA 57 Ca -0.12 -0.03 -0.05 0.00 0.00 0.00 0.00 53.44 53.24 2qoz n ALA 57 Cb 0.94 -1.11 -0.13 0.00 0.00 0.00 0.00 19.45 19.15 2qoz n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qoz n ALA 58 N -1.43 1.69 0.10 0.00 0.00 -0.06 -4.18 120.51 116.63 2qoz n ALA 58 Ca 0.02 -0.82 -0.23 0.00 0.00 0.00 0.00 53.44 52.41 2qoz n ALA 58 Cb 0.07 -0.72 -0.15 0.00 0.00 0.00 0.00 19.45 18.65 2qoz n ALA 58 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2qoz h ILE 59 N 0.00 1.33 -3.91 0.00 2.04 -0.66 -3.46 117.51 112.86 2qoz h ILE 59 Ca -0.30 -2.62 -0.68 0.00 1.00 0.00 0.00 64.86 62.26 2qoz h ILE 59 Cb 1.89 3.07 -0.21 0.00 -0.74 0.00 0.00 36.82 40.83 2qoz h ILE 59 CO 0.05 0.78 -0.79 -0.94 0.00 0.00 0.00 178.15 177.25 2qoz s SER 60 N -7.33 3.94 -1.33 1.72 1.04 -0.03 -4.98 113.70 106.73 2qoz s SER 60 Ca -0.12 -0.38 -0.07 0.00 0.48 0.00 0.00 55.95 55.87 2qoz s SER 60 Cb 0.03 -0.69 0.12 0.00 0.10 0.00 0.00 66.02 65.58 2qoz s SER 60 CO 0.89 0.26 2.26 0.61 0.98 0.00 0.00 173.24 178.24 2qoz n GLY 61 N 1.55 5.02 3.64 7.32 0.00 -1.26 -4.39 105.19 117.06 2qoz n GLY 61 Ca -0.16 -2.03 -0.10 0.00 0.00 0.00 0.00 46.02 43.73 2qoz n GLY 61 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2qoz s GLN 62 N -0.44 0.60 -0.24 1.61 -2.07 -1.26 -5.10 119.66 112.75 2qoz s GLN 62 Ca 0.50 0.76 -0.35 0.00 -1.82 0.00 0.00 55.36 54.45 2qoz s GLN 62 Cb 0.16 0.27 -0.12 0.00 -1.09 0.00 0.00 33.01 32.23 2qoz s GLN 62 CO -0.06 -0.08 2.02 1.17 -1.32 0.00 0.00 175.29 177.02 2qoz n LYS 63 N 2.65 1.51 -1.86 9.60 4.81 -1.26 -4.68 118.16 128.92 2qoz n LYS 63 Ca -0.14 0.50 -0.41 0.00 -0.87 0.00 0.00 58.31 57.39 2qoz n LYS 63 Cb 0.56 -2.52 -0.00 0.00 0.02 0.00 0.00 35.03 33.09 2qoz n LYS 63 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 2qoz s PRO 64 N 5.10 4.05 -0.48 1.64 0.02 -1.26 -4.94 135.00 139.13 2qoz s PRO 64 Ca 1.02 2.46 -0.16 0.00 0.02 0.00 0.00 61.00 64.34 2qoz s PRO 64 Cb -0.80 -2.91 0.08 0.00 0.02 0.00 0.00 34.50 30.89 2qoz s PRO 64 CO 0.52 -0.54 0.42 -1.17 -0.33 0.00 0.00 177.00 175.90 2qoz s LEU 65 N -2.20 5.66 -0.34 -5.54 2.96 -1.26 -4.99 118.68 112.96 2qoz s LEU 65 Ca 0.54 -1.36 -0.29 0.00 -0.22 0.00 0.00 54.13 52.80 2qoz s LEU 65 Cb -0.44 -2.20 -0.01 0.00 0.50 0.00 0.00 46.19 44.04 2qoz s LEU 65 CO 0.59 -0.69 1.56 -0.51 -1.32 0.00 0.00 176.35 175.99 2qoz s ILE 66 N 1.69 3.75 0.61 6.68 2.07 -1.26 -2.41 121.20 132.35 2qoz s ILE 66 Ca 0.05 0.79 -0.11 0.00 -1.41 0.00 0.00 60.65 59.96 2qoz s ILE 66 Cb -0.25 -3.93 -0.04 0.00 0.13 0.00 0.00 42.46 38.37 2qoz s ILE 66 CO 0.06 -0.54 1.03 0.42 -1.91 0.00 0.00 174.94 174.00 2qoz s THR 67 N 5.75 4.67 0.25 4.00 -4.23 0.23 -4.93 115.64 121.37 2qoz s THR 67 Ca 0.69 0.90 0.08 0.00 -1.18 0.00 0.00 61.69 62.17 2qoz s THR 67 Cb -0.19 -3.84 -0.05 0.00 1.34 0.00 0.00 72.50 69.76 2qoz s THR 67 CO 0.32 -1.10 -0.12 -0.54 -0.54 0.00 0.00 174.62 172.63 2qoz s LYS 68 N -5.09 1.47 0.00 3.99 3.01 -1.26 -1.12 119.74 120.74 2qoz s LYS 68 Ca 0.55 -1.69 0.00 0.00 -1.01 0.00 0.00 55.97 53.82 2qoz s LYS 68 Cb -0.11 -1.24 0.00 0.00 -1.01 0.00 0.00 37.83 35.46 2qoz s LYS 68 CO 0.52 0.16 0.00 0.00 0.51 0.00 0.00 175.35 176.54 2qoz n ALA 69 N -0.50 0.00 0.00 5.17 0.00 -0.58 -4.87 120.51 119.73 2qoz n ALA 69 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2qoz n ALA 69 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 2qoz n ALA 69 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2qoz n ARG 70 N -0.33 0.00 0.21 0.00 0.00 -1.25 -4.84 116.66 110.45 2qoz n ARG 70 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 57.97 2qoz n ARG 70 Cb 0.00 0.00 0.17 0.00 0.00 0.00 0.00 32.46 32.63 2qoz n ARG 70 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 2qoz h LYS 71 N 0.00 0.00 0.00 -0.14 3.64 -1.96 -3.47 116.57 114.64 2qoz h LYS 71 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2qoz h LYS 71 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2qoz h LYS 71 CO 0.00 0.00 0.00 0.45 -2.27 0.00 0.00 179.45 177.63 2qoz n SER 72 N -3.05 0.00 -4.66 4.20 2.88 -1.26 -4.83 113.62 106.91 2qoz n SER 72 Ca 0.04 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.18 2qoz n SER 72 Cb 0.53 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.01 2qoz n SER 72 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2qoz n VAL 73 N 0.00 2.80 -3.54 2.46 0.31 -1.26 -4.07 118.33 115.03 2qoz n VAL 73 Ca 0.00 -0.50 -0.07 0.00 -0.01 0.00 0.00 64.34 63.76 2qoz n VAL 73 Cb 0.00 -1.37 -0.02 0.00 -0.91 0.00 0.00 33.84 31.54 2qoz n VAL 73 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qoz s ALA 74 N -1.28 -1.93 -0.72 3.52 0.00 -1.20 -4.97 121.76 115.18 2qoz s ALA 74 Ca 0.65 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.88 2qoz s ALA 74 Cb -0.50 0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.78 2qoz s ALA 74 CO 0.55 -0.64 0.34 0.41 0.00 0.00 0.00 175.76 176.43 2qoz n GLY 75 N -0.16 0.88 1.74 0.00 0.00 -1.26 -3.32 105.19 103.08 2qoz n GLY 75 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2qoz n GLY 75 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qoz n PHE 76 N 0.37 -0.66 0.00 1.61 3.72 -1.26 -5.14 117.46 116.10 2qoz n PHE 76 Ca 0.00 0.12 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 2qoz n PHE 76 Cb 0.17 0.40 0.00 0.00 -0.94 0.00 0.00 39.48 39.11 2qoz n PHE 76 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2qoz n LYS 77 N -2.83 0.00 -2.12 -1.08 3.00 -1.21 -5.16 118.16 108.76 2qoz n LYS 77 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2qoz n LYS 77 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 2qoz n LYS 77 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2qoz n ILE 78 N 0.00-13.98 -3.43 3.15 -0.00 -1.26 -3.24 119.36 100.60 2qoz n ILE 78 Ca 0.00 3.54 -0.33 0.00 -0.00 0.00 0.00 62.75 65.96 2qoz n ILE 78 Cb 0.00 -5.69 -0.06 0.00 -0.00 0.00 0.00 39.64 33.89 2qoz n ILE 78 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 2qoz n ARG 79 N 1.96 2.93 0.00 0.38 1.74 -1.26 -4.00 116.66 118.41 2qoz n ARG 79 Ca 0.00 -4.59 0.00 0.00 -0.77 0.00 0.00 57.85 52.49 2qoz n ARG 79 Cb 0.00 -2.35 0.00 0.00 -1.02 0.00 0.00 32.46 29.09 2qoz n ARG 79 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 2qoz n GLN 80 N 1.40 0.00 0.00 5.56 -0.06 -1.26 -3.62 117.38 119.39 2qoz n GLN 80 Ca 0.26 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.26 2qoz n GLN 80 Cb 0.38 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.56 2qoz n GLN 80 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2qoz n GLY 81 N 0.00 -3.05 1.94 1.69 0.00 -1.26 -3.40 105.19 101.10 2qoz n GLY 81 Ca 0.00 0.38 -0.08 0.00 0.00 0.00 0.00 46.02 46.32 2qoz n GLY 81 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2qoz n TYR 82 N -1.86 -0.54 -1.74 1.61 4.01 -1.24 -1.52 117.16 115.88 2qoz n TYR 82 Ca 0.00 0.23 -0.42 0.00 -0.16 0.00 0.00 57.90 57.55 2qoz n TYR 82 Cb 0.00 -0.62 -0.02 0.00 -0.31 0.00 0.00 39.34 38.40 2qoz n TYR 82 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2qoz n PRO 83 N 0.45 2.69 0.00 -0.72 -0.02 -1.26 -2.81 135.00 133.33 2qoz n PRO 83 Ca -0.02 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 2qoz n PRO 83 Cb 0.27 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.01 2qoz n PRO 83 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2qoz n ILE 84 N 2.37 0.00 -2.34 4.25 -0.00 -0.27 -4.32 119.36 119.05 2qoz n ILE 84 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.85 2qoz n ILE 84 Cb 0.36 -0.75 0.00 0.00 -0.00 0.00 0.00 39.64 39.25 2qoz n ILE 84 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2qoz n GLY 85 N 3.04 5.63 2.68 7.39 0.00 -1.25 -1.23 105.19 121.45 2qoz n GLY 85 Ca 0.00 -1.52 -0.22 0.00 0.00 0.00 0.00 46.02 44.29 2qoz n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qoz n LYS 87 N 5.29 0.00 -2.24 0.00 2.85 -1.01 -4.34 118.16 118.70 2qoz n LYS 87 Ca -0.05 0.06 -0.03 0.00 -1.05 0.00 0.00 58.31 57.24 2qoz n LYS 87 Cb 0.47 -0.90 0.00 0.00 -0.65 0.00 0.00 35.03 33.96 2qoz n LYS 87 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2qoz n VAL 88 N -0.46 -6.68 -0.49 0.58 0.31 -1.26 -3.60 118.33 106.74 2qoz n VAL 88 Ca 0.00 0.35 -0.29 0.00 -0.01 0.00 0.00 64.34 64.40 2qoz n VAL 88 Cb 0.00 -5.68 0.26 0.00 -0.91 0.00 0.00 33.84 27.51 2qoz n VAL 88 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2qoz n THR 89 N -0.60 0.00 -4.46 2.52 -2.24 -1.09 -4.43 114.28 103.97 2qoz n THR 89 Ca 0.05 -0.16 -0.29 0.00 -2.27 0.00 0.00 64.05 61.38 2qoz n THR 89 Cb 0.30 -1.03 -0.13 0.00 -2.10 0.00 0.00 70.33 67.37 2qoz n THR 89 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2qoz s LEU 90 N 0.00 2.46 -0.09 3.22 2.01 0.79 -4.87 118.68 122.20 2qoz s LEU 90 Ca 0.64 -0.63 0.04 0.00 0.01 0.00 0.00 54.13 54.20 2qoz s LEU 90 Cb -0.10 -1.37 -0.01 0.00 0.01 0.00 0.00 46.19 44.73 2qoz s LEU 90 CO 0.52 0.20 -0.23 0.00 1.01 0.00 0.00 176.35 177.85 2qoz s ARG 91 N -1.90 2.89 0.00 1.70 3.03 -1.26 -3.93 118.95 119.48 2qoz s ARG 91 Ca 0.15 -0.87 0.00 0.00 2.03 0.00 0.00 55.73 57.04 2qoz s ARG 91 Cb -0.10 -2.28 0.00 0.00 -1.03 0.00 0.00 34.95 31.54 2qoz s ARG 91 CO 0.07 0.26 0.00 0.41 -1.13 0.00 0.00 175.30 174.91 2qoz n GLY 92 N 3.29 0.00 0.00 3.88 0.00 -1.26 0.95 105.19 112.05 2qoz n GLY 92 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2qoz n GLY 92 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qoz n GLU 93 N 0.00 0.00 -0.05 1.61 -0.58 -1.26 -0.06 120.64 120.30 2qoz n GLU 93 Ca 0.00 0.57 0.16 0.00 -0.42 0.00 0.00 57.16 57.46 2qoz n GLU 93 Cb 0.00 -1.41 0.58 0.00 -0.57 0.00 0.00 31.44 30.04 2qoz n GLU 93 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 2qoz h ARG 94 N 0.00 0.23 0.27 3.49 9.65 -1.25 0.34 114.38 127.10 2qoz h ARG 94 Ca 0.00 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.86 2qoz h ARG 94 Cb 0.00 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.52 2qoz h ARG 94 CO 0.00 0.15 -0.21 1.98 2.80 0.00 0.00 179.97 184.69 2qoz h MET 95 N 0.23 -0.44 -0.05 0.20 4.05 0.11 0.52 114.93 119.55 2qoz h MET 95 Ca 0.27 0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.68 2qoz h MET 95 Cb 0.75 0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.65 2qoz h MET 95 CO -0.05 -0.29 -0.18 -1.49 0.23 0.00 0.00 176.91 175.13 2qoz h TRP 96 N -0.45 0.08 -0.25 1.39 6.55 0.00 0.16 115.95 123.43 2qoz h TRP 96 Ca -0.03 -0.01 -0.01 0.00 0.95 0.00 0.00 58.89 59.78 2qoz h TRP 96 Cb 0.38 -0.02 -0.01 0.00 -0.86 0.00 0.00 29.16 28.64 2qoz h TRP 96 CO -0.06 0.26 0.10 1.49 -1.05 0.00 0.00 178.44 179.18 2qoz h GLU 97 N 0.08 0.38 0.04 0.49 4.22 -0.08 0.42 114.58 120.13 2qoz h GLU 97 Ca 0.01 -0.07 -0.00 0.00 0.08 0.00 0.00 59.36 59.38 2qoz h GLU 97 Cb 0.36 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2qoz h GLU 97 CO 0.02 0.42 -0.02 0.35 -2.18 0.00 0.00 179.01 177.60 2qoz h PHE 98 N 0.26 -0.05 -0.03 0.92 3.57 0.59 -0.20 116.94 122.00 2qoz h PHE 98 Ca 0.08 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.59 2qoz h PHE 98 Cb 0.18 0.02 -0.00 0.00 2.79 0.00 0.00 35.95 38.93 2qoz h PHE 98 CO -0.01 0.15 0.28 0.35 -2.23 0.00 0.00 178.31 176.86 2qoz h PHE 99 N -0.25 0.00 0.05 0.41 3.57 -0.39 1.06 116.94 121.39 2qoz h PHE 99 Ca -0.01 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 2qoz h PHE 99 Cb 0.23 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.97 2qoz h PHE 99 CO -0.01 0.00 -0.03 1.49 -2.23 0.00 0.00 178.31 177.53 2qoz h GLU 100 N 0.00 -0.07 -0.56 1.11 4.57 0.13 -3.26 114.58 116.50 2qoz h GLU 100 Ca 0.02 0.00 0.16 0.00 -1.18 0.00 0.00 59.36 58.36 2qoz h GLU 100 Cb 0.58 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.17 2qoz h GLU 100 CO -0.00 -0.05 0.44 -0.09 -1.18 0.00 0.00 179.01 178.13 2qoz h ARG 101 N -0.79 0.00 -6.78 1.92 2.43 0.34 -3.09 114.38 108.40 2qoz h ARG 101 Ca -0.01 0.00 -0.50 0.00 -0.81 0.00 0.00 59.98 58.66 2qoz h ARG 101 Cb 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2qoz h ARG 101 CO 0.01 0.00 0.07 -1.17 -1.51 0.00 0.00 179.97 177.37 2qoz s LEU 102 N -8.41 3.86 0.00 3.80 1.98 0.35 -2.21 118.68 118.06 2qoz s LEU 102 Ca -0.05 1.05 0.00 0.00 -2.89 0.00 0.00 54.13 52.24 2qoz s LEU 102 Cb 0.19 -3.92 0.00 0.00 0.66 0.00 0.00 46.19 43.12 2qoz s LEU 102 CO 0.70 -0.37 0.00 -0.38 -1.89 0.00 0.00 176.35 174.41 2qoz n ILE 103 N -1.27 0.00 -0.04 6.68 5.41 -1.26 -4.51 119.36 124.37 2qoz n ILE 103 Ca 0.02 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.63 2qoz n ILE 103 Cb 0.54 0.00 -0.11 0.00 -0.71 0.00 0.00 39.64 39.36 2qoz n ILE 103 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 2qoz h THR 104 N 0.00 1.55 0.00 1.39 2.02 -1.67 -3.40 112.91 112.80 2qoz h THR 104 Ca 0.00 -1.61 0.00 0.00 0.77 0.00 0.00 66.41 65.57 2qoz h THR 104 Cb 0.00 2.64 0.00 0.00 -1.74 0.00 0.00 68.15 69.05 2qoz h THR 104 CO 0.00 0.42 -0.32 -0.38 0.37 0.00 0.00 175.52 175.61 2qoz n ILE 105 N -4.76 0.00 0.00 3.11 -0.00 -1.14 -4.64 119.36 111.93 2qoz n ILE 105 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.66 2qoz n ILE 105 Cb 0.34 0.04 0.00 0.00 -0.00 0.00 0.00 39.64 40.01 2qoz n ILE 105 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2qoz n ALA 106 N -0.60 0.00 -0.32 -1.39 0.00 -0.94 0.64 120.51 117.90 2qoz n ALA 106 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 2qoz n ALA 106 Cb 0.04 0.07 0.17 0.00 0.00 0.00 0.00 19.45 19.73 2qoz n ALA 106 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qoz h VAL 107 N 0.00 0.99 -0.74 0.00 2.07 -1.88 -1.00 116.25 115.69 2qoz h VAL 107 Ca 0.00 -0.33 0.18 0.00 0.82 0.00 0.00 66.70 67.37 2qoz h VAL 107 Cb 0.00 -0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 29.68 2qoz h VAL 107 CO 0.00 0.17 0.51 -0.65 0.02 0.00 0.00 177.57 177.62 2qoz h PRO 108 N 0.95 0.22 -2.00 1.57 0.11 -1.75 -1.23 132.00 129.88 2qoz h PRO 108 Ca 0.41 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 66.33 2qoz h PRO 108 Cb 0.28 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 31.27 2qoz h PRO 108 CO -0.21 0.14 -0.35 -2.13 -0.21 0.00 0.00 178.00 175.24 2qoz n ARG 109 N -4.42 1.91 -1.14 1.05 0.63 0.21 -4.93 116.66 109.97 2qoz n ARG 109 Ca 0.15 -0.92 -0.37 0.00 -0.92 0.00 0.00 57.85 55.79 2qoz n ARG 109 Cb 0.66 -1.91 0.04 0.00 0.45 0.00 0.00 32.46 31.70 2qoz n ARG 109 CO 0.00 0.00 0.00 0.44 -2.51 0.00 0.00 177.63 175.56 2qoz n ILE 110 N 2.40 0.49 0.82 5.15 -5.35 -0.47 -4.89 119.36 117.52 2qoz n ILE 110 Ca 0.39 -0.45 0.08 0.00 -0.27 0.00 0.00 62.75 62.50 2qoz n ILE 110 Cb 0.88 -0.24 -0.09 0.00 -1.74 0.00 0.00 39.64 38.45 2qoz n ILE 110 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2qoz n ARG 111 N 1.02 1.27 0.00 6.28 3.00 -1.26 -4.74 116.66 122.23 2qoz n ARG 111 Ca 0.05 -0.04 0.00 0.00 -0.01 0.00 0.00 57.85 57.85 2qoz n ARG 111 Cb 0.51 -1.32 0.00 0.00 0.00 0.00 0.00 32.46 31.65 2qoz n ARG 111 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2qoz n ASP 112 N -1.34 0.00 -4.56 0.55 2.03 -1.26 -5.13 116.55 106.83 2qoz n ASP 112 Ca 0.03 0.00 -0.65 0.00 0.52 0.00 0.00 54.79 54.69 2qoz n ASP 112 Cb 0.28 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.57 2qoz n ASP 112 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 2qoz n PHE 113 N 0.00 1.57 -2.68 -0.67 7.35 -1.26 -4.85 117.46 116.92 2qoz n PHE 113 Ca 0.00 1.03 -0.04 0.00 -0.76 0.00 0.00 57.45 57.68 2qoz n PHE 113 Cb 0.00 -2.23 0.04 0.00 0.35 0.00 0.00 39.48 37.65 2qoz n PHE 113 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2qoz n ARG 114 N 4.96 2.07 0.00 -4.13 3.00 -1.26 -4.95 116.66 116.35 2qoz n ARG 114 Ca 0.38 -3.62 0.00 0.00 -0.01 0.00 0.00 57.85 54.59 2qoz n ARG 114 Cb -0.05 -1.72 0.00 0.00 0.00 0.00 0.00 32.46 30.68 2qoz n ARG 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2qoz n GLY 115 N -0.61 3.37 3.44 -0.13 0.00 -1.26 -5.07 105.19 104.93 2qoz n GLY 115 Ca 0.14 -0.35 -0.44 0.00 0.00 0.00 0.00 46.02 45.37 2qoz n GLY 115 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qoz s LEU 116 N 0.00 5.01 0.13 0.99 2.96 0.17 -4.87 118.68 123.06 2qoz s LEU 116 Ca 0.00 -0.94 -0.32 0.00 -0.22 0.00 0.00 54.13 52.65 2qoz s LEU 116 Cb 0.00 -2.43 -0.18 0.00 0.50 0.00 0.00 46.19 44.08 2qoz s LEU 116 CO 0.00 -0.88 0.71 -0.24 -1.32 0.00 0.00 176.35 174.62 2qoz n SER 117 N 6.12 -0.80 -0.83 3.68 2.88 -1.26 -2.34 113.62 121.07 2qoz n SER 117 Ca -0.07 1.13 0.09 0.00 -1.33 0.00 0.00 58.87 58.70 2qoz n SER 117 Cb 0.45 -0.93 0.12 0.00 -0.75 0.00 0.00 64.21 63.10 2qoz n SER 117 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qoz n ALA 118 N 0.54 2.42 1.03 -1.46 0.00 -1.26 -4.12 120.51 117.66 2qoz n ALA 118 Ca 0.19 -0.80 0.11 0.00 0.00 0.00 0.00 53.44 52.94 2qoz n ALA 118 Cb 0.19 -0.65 0.06 0.00 0.00 0.00 0.00 19.45 19.04 2qoz n ALA 118 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qoz n LYS 119 N 1.08 0.37 -2.69 0.00 5.02 -1.26 -4.79 118.16 115.89 2qoz n LYS 119 Ca 0.13 -0.28 -0.42 0.00 -2.02 0.00 0.00 58.31 55.72 2qoz n LYS 119 Cb 0.48 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.97 2qoz n LYS 119 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2qoz s SER 120 N -2.82 6.37 0.00 4.39 0.15 -1.26 -4.90 113.70 115.63 2qoz s SER 120 Ca 0.13 -1.22 0.00 0.00 0.70 0.00 0.00 55.95 55.56 2qoz s SER 120 Cb 0.17 -2.50 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 2qoz s SER 120 CO 0.72 -1.49 0.00 2.22 1.20 0.00 0.00 173.24 175.89 2qoz n PHE 121 N 8.31 0.00 -2.54 3.44 -0.00 -1.26 -3.55 117.46 121.86 2qoz n PHE 121 Ca 0.16 0.00 -0.41 0.00 -0.00 0.00 0.00 57.45 57.20 2qoz n PHE 121 Cb 0.49 0.00 -0.04 0.00 -0.00 0.00 0.00 39.48 39.93 2qoz n PHE 121 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2qoz s ASP 122 N 0.00 7.31 0.00 5.98 1.01 0.37 -4.88 116.67 126.46 2qoz s ASP 122 Ca 0.00 2.10 0.00 0.00 0.71 0.00 0.00 52.55 55.36 2qoz s ASP 122 Cb 0.00 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.32 2qoz s ASP 122 CO 0.00 -0.16 0.38 0.61 0.21 0.00 0.00 175.17 176.21 2qoz n GLY 123 N 1.83 0.25 0.10 0.21 0.00 -1.26 -2.12 105.19 104.20 2qoz n GLY 123 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 2qoz n GLY 123 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2qoz n ARG 124 N -0.07 0.89 0.00 1.61 3.00 -1.26 -4.12 116.66 116.71 2qoz n ARG 124 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 57.85 57.88 2qoz n ARG 124 Cb 0.08 -1.47 0.00 0.00 0.00 0.00 0.00 32.46 31.07 2qoz n ARG 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2qoz n GLY 125 N 2.01 0.29 3.20 5.14 0.00 -0.90 -2.48 105.19 112.46 2qoz n GLY 125 Ca -0.33 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.57 2qoz n GLY 125 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qoz s ASN 126 N -0.42 -0.38 0.03 1.61 -0.87 -1.22 -3.42 114.94 110.26 2qoz s ASN 126 Ca 0.00 0.70 -0.11 0.00 -1.57 0.00 0.00 52.86 51.88 2qoz s ASN 126 Cb 0.00 0.65 -0.05 0.00 -0.02 0.00 0.00 41.25 41.83 2qoz s ASN 126 CO 0.00 -0.15 0.37 -0.31 -2.57 0.00 0.00 177.10 174.44 2qoz s TYR 127 N 0.74 3.64 -0.26 2.20 1.51 -1.26 0.14 117.35 124.05 2qoz s TYR 127 Ca -0.05 0.82 -0.04 0.00 -1.01 0.00 0.00 57.07 56.80 2qoz s TYR 127 Cb -0.06 -2.17 0.09 0.00 -0.11 0.00 0.00 41.96 39.71 2qoz s TYR 127 CO -0.05 0.59 0.14 -1.54 -1.11 0.00 0.00 175.55 173.58 2qoz s SER 128 N -1.45 3.03 0.19 2.29 1.04 -1.23 -0.23 113.70 117.34 2qoz s SER 128 Ca 0.28 -1.05 0.11 0.00 0.48 0.00 0.00 55.95 55.76 2qoz s SER 128 Cb -0.15 -0.22 -0.04 0.00 0.10 0.00 0.00 66.02 65.71 2qoz s SER 128 CO 0.15 -0.41 -0.22 0.00 0.98 0.00 0.00 173.24 173.74 2qoz s MET 129 N 2.14 1.59 -0.06 4.02 0.23 0.36 -4.47 119.30 123.11 2qoz s MET 129 Ca 0.07 -1.49 0.03 0.00 -1.03 0.00 0.00 55.69 53.28 2qoz s MET 129 Cb -0.16 -1.89 0.00 0.00 -1.53 0.00 0.00 34.83 31.25 2qoz s MET 129 CO -0.30 0.41 -0.15 0.20 -2.03 0.00 0.00 175.02 173.14 2qoz s GLY 130 N -2.68 0.89 0.05 3.16 0.00 -1.26 -0.41 107.32 107.08 2qoz s GLY 130 Ca 0.21 -0.59 0.26 0.00 0.00 0.00 0.00 44.72 44.60 2qoz s GLY 130 CO 0.10 -0.16 1.83 3.33 0.00 0.00 0.00 173.10 178.21 2qoz n VAL 131 N 3.43 0.27 -0.29 1.40 0.24 -1.05 -4.87 118.33 117.47 2qoz n VAL 131 Ca -0.20 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 2qoz n VAL 131 Cb 0.53 -0.60 0.00 0.00 -1.47 0.00 0.00 33.84 32.29 2qoz n VAL 131 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2qoz n ARG 132 N -1.69 0.00 -3.18 7.34 1.74 -1.23 -4.70 116.66 114.93 2qoz n ARG 132 Ca 0.06 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.18 2qoz n ARG 132 Cb 0.33 -4.01 -0.04 0.00 -1.02 0.00 0.00 32.46 27.73 2qoz n ARG 132 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2qoz s GLU 133 N -0.58 0.04 -0.28 5.56 -6.30 -1.26 -4.30 118.70 111.59 2qoz s GLU 133 Ca 0.00 0.11 -0.37 0.00 -2.50 0.00 0.00 54.97 52.20 2qoz s GLU 133 Cb 0.00 0.06 -0.13 0.00 0.00 0.00 0.00 34.13 34.06 2qoz s GLU 133 CO 0.00 -0.02 1.95 0.94 0.02 0.00 0.00 175.26 178.15 2qoz n GLN 134 N 4.72 1.27 0.00 4.30 0.00 -1.26 -4.67 117.38 121.74 2qoz n GLN 134 Ca -0.07 0.43 0.00 0.00 -0.00 0.00 0.00 57.00 57.36 2qoz n GLN 134 Cb 0.55 -2.31 0.00 0.00 0.00 0.00 0.00 30.24 28.48 2qoz n GLN 134 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.06 177.50 2qoz n ILE 135 N 5.72 0.00 -0.95 1.69 -5.35 -1.26 -4.64 119.36 114.57 2qoz n ILE 135 Ca 0.32 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.80 2qoz n ILE 135 Cb 0.19 -0.60 0.00 0.00 -1.74 0.00 0.00 39.64 37.49 2qoz n ILE 135 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 2qoz n ILE 136 N -0.52 0.00 -0.89 7.28 2.08 -1.26 -4.96 119.36 121.08 2qoz n ILE 136 Ca 0.00 0.00 -0.35 0.00 0.56 0.00 0.00 62.75 62.96 2qoz n ILE 136 Cb 0.00 -0.50 0.08 0.00 -0.75 0.00 0.00 39.64 38.47 2qoz n ILE 136 CO 0.00 0.00 0.00 2.22 0.56 0.00 0.00 176.55 179.33 2qoz n PHE 137 N -2.36 -3.14 -0.01 1.39 -0.00 -1.26 -4.01 117.46 108.07 2qoz n PHE 137 Ca 0.00 0.13 0.00 0.00 -0.00 0.00 0.00 57.45 57.58 2qoz n PHE 137 Cb 0.22 -1.59 0.00 0.00 -0.00 0.00 0.00 39.48 38.11 2qoz n PHE 137 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 2qoz n PRO 138 N 0.36 0.00 -4.69 3.97 -0.02 -1.26 -4.80 135.00 128.56 2qoz n PRO 138 Ca 0.02 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.19 2qoz n PRO 138 Cb 0.56 -0.01 -0.09 0.00 -0.02 0.00 0.00 33.50 33.94 2qoz n PRO 138 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2qoz s GLU 139 N 0.04 2.10 -0.78 -0.52 -6.30 -1.26 -4.70 118.70 107.29 2qoz s GLU 139 Ca 0.00 -2.27 -0.24 0.00 -2.50 0.00 0.00 54.97 49.96 2qoz s GLU 139 Cb 0.00 -1.59 -0.17 0.00 0.00 0.00 0.00 34.13 32.37 2qoz s GLU 139 CO 0.00 -0.23 2.42 -0.89 0.02 0.00 0.00 175.26 176.58 2qoz n ILE 140 N -1.15 -0.03 -3.28 -3.70 5.41 -1.26 -2.45 119.36 112.91 2qoz n ILE 140 Ca -0.13 -0.50 -0.15 0.00 1.00 0.00 0.00 62.75 62.97 2qoz n ILE 140 Cb 0.67 -1.60 0.01 0.00 -0.71 0.00 0.00 39.64 38.01 2qoz n ILE 140 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2qoz n ASP 141 N 13.93 -6.69 -0.23 4.38 -0.08 -1.26 -3.51 116.55 123.09 2qoz n ASP 141 Ca 0.51 -0.18 0.00 0.00 -1.51 0.00 0.00 54.79 53.61 2qoz n ASP 141 Cb 0.34 -3.78 0.04 0.00 2.34 0.00 0.00 41.12 40.05 2qoz n ASP 141 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2qoz n TYR 142 N -1.40 0.06 0.44 -0.67 0.18 -1.02 0.28 117.16 115.03 2qoz n TYR 142 Ca -0.07 0.73 0.13 0.00 1.88 0.00 0.00 57.90 60.57 2qoz n TYR 142 Cb 0.57 -0.75 0.44 0.00 -0.38 0.00 0.00 39.34 39.22 2qoz n TYR 142 CO 0.00 0.00 0.00 0.38 -2.08 0.00 0.00 176.86 175.16 2qoz h ASP 143 N 0.00 0.00 -1.58 9.48 2.03 -1.89 -3.23 116.42 121.23 2qoz h ASP 143 Ca 0.22 0.00 -0.55 0.00 -0.73 0.00 0.00 57.03 55.98 2qoz h ASP 143 Cb 0.37 0.00 -0.42 0.00 -0.83 0.00 0.00 39.33 38.46 2qoz h ASP 143 CO -0.59 0.00 -0.82 0.29 -1.03 0.00 0.00 179.24 177.09 2qoz n LYS 144 N -2.49 2.90 0.00 4.15 5.02 0.81 -5.03 118.16 123.52 2qoz n LYS 144 Ca 0.03 -4.31 0.00 0.00 -2.02 0.00 0.00 58.31 52.02 2qoz n LYS 144 Cb 0.36 -2.05 0.00 0.00 -0.02 0.00 0.00 35.03 33.32 2qoz n LYS 144 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2qoz n VAL 145 N -0.34 0.00 -4.23 -0.18 0.24 -0.08 -4.55 118.33 109.19 2qoz n VAL 145 Ca 0.32 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.38 2qoz n VAL 145 Cb 0.64 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.94 2qoz n VAL 145 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2qoz s ASP 146 N -1.00 4.80 0.10 -1.34 3.68 -1.26 -5.07 116.67 116.58 2qoz s ASP 146 Ca 0.00 -0.49 -0.36 0.00 2.13 0.00 0.00 52.55 53.83 2qoz s ASP 146 Cb 0.00 -1.00 -0.15 0.00 -1.45 0.00 0.00 42.92 40.31 2qoz s ASP 146 CO 0.00 0.02 1.46 -1.14 0.13 0.00 0.00 175.17 175.64 2qoz n ARG 147 N -0.68 1.56 -0.10 4.34 0.00 -1.26 -4.71 116.66 115.80 2qoz n ARG 147 Ca -0.08 0.56 0.01 0.00 -0.00 0.00 0.00 57.85 58.35 2qoz n ARG 147 Cb 0.57 -2.26 -0.00 0.00 0.00 0.00 0.00 32.46 30.77 2qoz n ARG 147 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 2qoz n VAL 148 N 2.99 0.00 -3.48 5.15 0.24 -1.26 -5.03 118.33 116.93 2qoz n VAL 148 Ca 0.18 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.47 2qoz n VAL 148 Cb 0.23 -0.03 0.01 0.00 -1.47 0.00 0.00 33.84 32.57 2qoz n VAL 148 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2qoz n ARG 149 N -0.75 0.21 0.00 7.34 5.12 -1.26 -4.97 116.66 122.35 2qoz n ARG 149 Ca 0.00 -0.46 0.00 0.00 -1.93 0.00 0.00 57.85 55.46 2qoz n ARG 149 Cb 0.04 0.61 0.00 0.00 -1.16 0.00 0.00 32.46 31.95 2qoz n ARG 149 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2qoz n GLY 150 N -0.19 4.46 3.80 -0.13 0.00 -1.26 -4.49 105.19 107.38 2qoz n GLY 150 Ca -0.01 -0.94 -0.05 0.00 0.00 0.00 0.00 46.02 45.02 2qoz n GLY 150 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2qoz s LEU 151 N 0.00 -0.15 0.31 0.99 0.05 -1.26 -4.68 118.68 113.94 2qoz s LEU 151 Ca 0.00 -0.57 0.10 0.00 0.05 0.00 0.00 54.13 53.71 2qoz s LEU 151 Cb 0.00 2.35 -0.05 0.00 -2.05 0.00 0.00 46.19 46.44 2qoz s LEU 151 CO 0.00 -1.11 -0.05 -1.81 -0.55 0.00 0.00 176.35 172.84 2qoz s ASP 152 N -3.02 4.12 -0.12 1.48 -0.00 -1.26 -2.51 116.67 115.36 2qoz s ASP 152 Ca 0.14 -0.92 -0.09 0.00 -0.00 0.00 0.00 52.55 51.68 2qoz s ASP 152 Cb -0.03 -0.55 0.04 0.00 -0.00 0.00 0.00 42.92 42.37 2qoz s ASP 152 CO 0.05 -0.11 0.30 -0.63 -0.00 0.00 0.00 175.17 174.78 2qoz s ILE 153 N -2.47 -0.01 -0.09 0.77 1.01 0.46 -1.90 121.20 118.96 2qoz s ILE 153 Ca 0.33 0.05 -0.01 0.00 0.00 0.00 0.00 60.65 61.01 2qoz s ILE 153 Cb -0.03 -0.43 0.03 0.00 0.01 0.00 0.00 42.46 42.04 2qoz s ILE 153 CO 0.18 0.02 -0.02 -0.89 0.00 0.00 0.00 174.94 174.23 2qoz s THR 154 N 0.59 0.57 -0.01 2.92 2.01 -1.26 -0.49 115.64 119.98 2qoz s THR 154 Ca -0.04 -0.02 -0.08 0.00 0.31 0.00 0.00 61.69 61.87 2qoz s THR 154 Cb -0.05 -0.70 -0.04 0.00 0.01 0.00 0.00 72.50 71.72 2qoz s THR 154 CO -0.04 0.27 0.61 0.40 -0.69 0.00 0.00 174.62 175.18 2qoz h ILE 155 N 6.29 0.00 -4.12 1.82 5.03 -0.87 -1.65 117.51 124.01 2qoz h ILE 155 Ca -0.22 -0.20 0.00 0.00 -0.12 0.00 0.00 64.86 64.31 2qoz h ILE 155 Cb 1.13 0.00 -0.01 0.00 -3.03 0.00 0.00 36.82 34.90 2qoz h ILE 155 CO 0.30 0.00 -0.59 0.41 -0.68 0.00 0.00 178.15 177.60 2qoz n THR 156 N -3.31 -7.53 -4.25 -0.27 -1.04 -1.25 -4.10 114.28 92.52 2qoz n THR 156 Ca -0.03 1.08 -0.23 0.00 -2.04 0.00 0.00 64.05 62.82 2qoz n THR 156 Cb 0.11 -5.49 -0.07 0.00 -1.82 0.00 0.00 70.33 63.05 2qoz n THR 156 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2qoz s THR 157 N -0.78 3.31 -0.18 12.58 -1.32 -1.22 -2.88 115.64 125.14 2qoz s THR 157 Ca -0.03 -1.86 -0.05 0.00 -1.21 0.00 0.00 61.69 58.54 2qoz s THR 157 Cb 0.00 -2.88 -0.18 0.00 -1.51 0.00 0.00 72.50 67.93 2qoz s THR 157 CO 0.42 -0.32 2.82 0.35 -2.21 0.00 0.00 174.62 175.68 2qoz n THR 158 N -0.96 2.42 -3.60 5.08 -2.24 -1.08 -4.60 114.28 109.31 2qoz n THR 158 Ca -0.06 -1.26 -0.38 0.00 -2.27 0.00 0.00 64.05 60.09 2qoz n THR 158 Cb 0.60 -1.95 -0.11 0.00 -2.10 0.00 0.00 70.33 66.77 2qoz n THR 158 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qoz s ALA 159 N 1.68 3.50 -1.44 6.98 0.00 -1.24 -4.41 121.76 126.83 2qoz s ALA 159 Ca 0.51 -1.12 0.19 0.00 0.00 0.00 0.00 51.96 51.54 2qoz s ALA 159 Cb 0.23 -2.47 0.95 0.00 0.00 0.00 0.00 23.12 21.82 2qoz s ALA 159 CO -0.01 -0.59 1.57 1.63 0.00 0.00 0.00 175.76 178.37 2qoz n LYS 160 N 5.06 0.27 -3.67 0.00 5.02 -1.26 -3.67 118.16 119.91 2qoz n LYS 160 Ca -0.14 0.11 -0.09 0.00 -2.02 0.00 0.00 58.31 56.17 2qoz n LYS 160 Cb 0.52 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.93 2qoz n LYS 160 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2qoz s SER 161 N -2.56 -0.36 0.51 4.39 0.15 -1.03 -4.82 113.70 109.98 2qoz s SER 161 Ca 0.18 0.97 0.33 0.00 0.70 0.00 0.00 55.95 58.13 2qoz s SER 161 Cb 0.13 1.14 1.47 0.00 -1.71 0.00 0.00 66.02 67.04 2qoz s SER 161 CO 0.28 -0.22 1.80 -2.24 1.20 0.00 0.00 173.24 174.06 2qoz h ASP 162 N 7.77 0.09 0.28 5.45 2.03 -1.71 0.28 116.42 130.60 2qoz h ASP 162 Ca -0.24 0.02 0.01 0.00 -0.73 0.00 0.00 57.03 56.09 2qoz h ASP 162 Cb 1.14 0.01 -0.03 0.00 -0.83 0.00 0.00 39.33 39.61 2qoz h ASP 162 CO 0.18 0.01 -0.41 -0.08 -1.03 0.00 0.00 179.24 177.92 2qoz h GLU 163 N 0.07 -0.72 0.00 4.15 4.81 -1.92 0.38 114.58 121.35 2qoz h GLU 163 Ca 0.57 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.85 2qoz h GLU 163 Cb 2.12 0.16 0.00 0.00 0.63 0.00 0.00 28.75 31.66 2qoz h GLU 163 CO -0.07 -0.48 0.03 0.39 -0.73 0.00 0.00 179.01 178.15 2qoz n GLU 164 N -5.48 0.00 0.10 1.92 1.02 0.94 -0.49 120.64 118.66 2qoz n GLU 164 Ca -0.09 0.32 -0.02 0.00 -0.02 0.00 0.00 57.16 57.35 2qoz n GLU 164 Cb 0.39 -1.53 -0.04 0.00 -0.02 0.00 0.00 31.44 30.24 2qoz n GLU 164 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2qoz h GLY 165 N 0.00 0.00 0.73 0.62 0.00 0.03 -3.22 103.07 101.23 2qoz h GLY 165 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2qoz h GLY 165 CO 0.00 0.00 -0.03 3.21 0.00 0.00 0.00 176.54 179.72 2qoz h ARG 166 N 0.00 0.22 -0.45 4.80 -0.00 -0.70 -3.11 114.38 115.14 2qoz h ARG 166 Ca -0.02 -0.09 0.07 0.00 -0.50 0.00 0.00 59.98 59.44 2qoz h ARG 166 Cb 1.56 -0.01 -0.06 0.00 0.00 0.00 0.00 29.97 31.46 2qoz h ARG 166 CO 0.09 0.53 0.13 0.00 0.00 0.00 0.00 179.97 180.72 2qoz h ALA 167 N 0.69 0.53 -2.28 0.04 0.00 -1.68 -3.28 119.26 113.28 2qoz h ALA 167 Ca 0.03 0.07 -0.49 0.00 0.00 0.00 0.00 54.91 54.52 2qoz h ALA 167 Cb 0.45 0.07 0.17 0.00 0.00 0.00 0.00 17.79 18.48 2qoz h ALA 167 CO 0.01 -0.27 0.20 -1.17 0.00 0.00 0.00 179.25 178.03 2qoz s LEU 168 N -10.39 2.27 0.00 0.00 1.98 -1.17 -0.26 118.68 111.10 2qoz s LEU 168 Ca -0.13 1.75 0.00 0.00 -2.89 0.00 0.00 54.13 52.86 2qoz s LEU 168 Cb 0.14 -4.10 0.00 0.00 0.66 0.00 0.00 46.19 42.89 2qoz s LEU 168 CO 0.72 -3.00 0.00 0.18 -1.89 0.00 0.00 176.35 172.36 2qoz n LEU 169 N -4.14 0.00 -0.27 -0.68 4.77 -1.26 -4.04 117.00 111.38 2qoz n LEU 169 Ca 0.08 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.09 2qoz n LEU 169 Cb 0.54 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.79 2qoz n LEU 169 CO 0.54 0.00 1.08 0.00 -1.33 0.00 0.00 177.39 177.68 2qoz h ALA 170 N 0.00 1.09 -0.69 -1.18 0.00 -1.62 0.58 119.26 117.44 2qoz h ALA 170 Ca 0.00 0.06 0.20 0.00 0.00 0.00 0.00 54.91 55.17 2qoz h ALA 170 Cb 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2qoz h ALA 170 CO 0.00 -0.04 0.61 0.00 0.00 0.00 0.00 179.25 179.82 2qoz h ALA 171 N 1.47 2.53 -3.00 0.00 0.00 -0.77 -3.10 119.26 116.39 2qoz h ALA 171 Ca 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2qoz h ALA 171 Cb 0.45 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2qoz h ALA 171 CO -0.30 -0.97 0.00 1.19 0.00 0.00 0.00 179.25 179.17 2qoz n PHE 172 N -3.90 0.00 -1.77 0.00 3.72 0.19 -4.83 117.46 110.87 2qoz n PHE 172 Ca 0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.54 2qoz n PHE 172 Cb 0.87 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.41 2qoz n PHE 172 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2qoz n ASP 173 N -0.58 0.00 -4.61 4.37 8.00 -0.59 -5.10 116.55 118.05 2qoz n ASP 173 Ca 0.00 -0.83 -0.43 0.00 0.71 0.00 0.00 54.79 54.23 2qoz n ASP 173 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 2qoz n ASP 173 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2qoz n PHE 174 N 0.00 2.08 -0.25 1.24 7.35 -0.99 -4.85 117.46 122.04 2qoz n PHE 174 Ca 0.00 -0.17 0.06 0.00 -0.76 0.00 0.00 57.45 56.59 2qoz n PHE 174 Cb 0.42 -2.74 0.19 0.00 0.35 0.00 0.00 39.48 37.70 2qoz n PHE 174 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 2qoz h PRO 175 N 13.90 0.27 0.00 -7.13 0.13 -1.92 -3.40 132.00 133.85 2qoz h PRO 175 Ca -0.43 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2qoz h PRO 175 Cb 1.24 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2qoz h PRO 175 CO 0.96 0.18 0.00 1.19 -0.23 0.00 0.00 178.00 180.10 2qoz n PHE 176 N -5.15 0.00 -3.66 1.56 0.99 -1.26 -4.75 117.46 105.19 2qoz n PHE 176 Ca 0.15 0.00 -0.07 0.00 -0.00 0.00 0.00 57.45 57.53 2qoz n PHE 176 Cb 0.48 0.03 -0.08 0.00 -1.00 0.00 0.00 39.48 38.90 2qoz n PHE 176 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.76 177.26 2qoz s ARG 177 N 0.00 0.48 0.00 -1.08 6.06 -0.99 0.42 118.95 123.84 2qoz s ARG 177 Ca 0.00 1.08 0.25 0.00 -2.50 0.00 0.00 55.73 54.57 2qoz s ARG 177 Cb 0.00 0.29 0.47 0.00 0.06 0.00 0.00 34.95 35.77 2qoz s ARG 177 CO 0.00 -0.19 1.42 1.17 -2.50 0.00 0.00 175.30 175.20