#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qzw s ALA 2 N 0.00 3.25 -0.45 1.69 0.00 -1.25 -3.93 121.76 121.07 2qzw s ALA 2 Ca 0.00 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 51.07 2qzw s ALA 2 Cb 0.00 -1.36 0.13 0.00 0.00 0.00 0.00 23.12 21.89 2qzw s ALA 2 CO 0.00 0.63 0.24 -1.50 0.00 0.00 0.00 175.76 175.12 2qzw s ILE 3 N -1.01 1.58 0.30 0.00 1.10 0.08 -4.97 121.20 118.28 2qzw s ILE 3 Ca 0.17 -2.65 -0.29 0.00 -0.51 0.00 0.00 60.65 57.37 2qzw s ILE 3 Cb -0.11 -2.10 -0.10 0.00 0.15 0.00 0.00 42.46 40.29 2qzw s ILE 3 CO 0.07 -0.88 1.23 -2.16 -2.11 0.00 0.00 174.94 171.10 2qzw s PRO 4 N 0.28 4.47 -0.05 3.50 0.04 -1.26 -1.95 135.00 140.03 2qzw s PRO 4 Ca 0.17 2.05 0.01 0.00 0.04 0.00 0.00 61.00 63.27 2qzw s PRO 4 Cb -0.25 -3.13 0.02 0.00 0.04 0.00 0.00 34.50 31.18 2qzw s PRO 4 CO 0.00 -0.05 -0.07 0.08 0.04 0.00 0.00 177.00 177.01 2qzw s VAL 5 N -1.02 0.70 0.23 -0.36 1.01 0.12 -4.61 120.40 116.48 2qzw s VAL 5 Ca 0.48 -0.22 -0.30 0.00 0.00 0.00 0.00 61.98 61.94 2qzw s VAL 5 Cb -0.36 -0.70 -0.09 0.00 0.00 0.00 0.00 36.38 35.23 2qzw s VAL 5 CO 0.47 0.26 1.18 -0.89 0.00 0.00 0.00 175.10 176.12 2qzw s THR 6 N 0.85 3.44 -0.21 3.92 2.01 -1.26 -0.98 115.64 123.41 2qzw s THR 6 Ca -0.12 1.30 -0.03 0.00 0.31 0.00 0.00 61.69 63.15 2qzw s THR 6 Cb -0.15 -3.83 -0.01 0.00 0.01 0.00 0.00 72.50 68.52 2qzw s THR 6 CO 0.01 0.25 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.37 2qzw s LEU 7 N -0.79 2.85 -0.11 4.42 1.43 -0.52 -4.48 118.68 121.49 2qzw s LEU 7 Ca 0.50 -0.39 -0.29 0.00 -1.03 0.00 0.00 54.13 52.91 2qzw s LEU 7 Cb -0.33 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.16 2qzw s LEU 7 CO 0.40 0.00 1.00 0.20 0.23 0.00 0.00 176.35 178.18 2qzw s ASN 8 N 1.34 7.23 -0.79 2.29 0.02 0.22 0.24 114.94 125.50 2qzw s ASN 8 Ca 0.04 1.52 -0.26 0.00 -1.02 0.00 0.00 52.86 53.14 2qzw s ASN 8 Cb -0.14 -2.55 0.03 0.00 0.02 0.00 0.00 41.25 38.61 2qzw s ASN 8 CO -0.03 -0.45 1.30 0.21 0.02 0.00 0.00 177.10 178.15 2qzw s ASN 9 N 1.10 6.22 -0.00 -1.22 2.47 -0.48 -1.61 114.94 121.42 2qzw s ASN 9 Ca 0.48 -0.63 0.03 0.00 0.42 0.00 0.00 52.86 53.16 2qzw s ASN 9 Cb -0.18 -2.56 0.09 0.00 -1.45 0.00 0.00 41.25 37.15 2qzw s ASN 9 CO 0.17 -1.77 1.07 -0.62 -3.72 0.00 0.00 177.10 172.24 2qzw n GLU 10 N 9.25 1.25 -3.72 0.43 -0.58 -0.25 -4.89 120.64 122.13 2qzw n GLU 10 Ca 0.08 -0.38 -0.22 0.00 -0.42 0.00 0.00 57.16 56.21 2qzw n GLU 10 Cb 0.49 -1.09 0.03 0.00 -0.57 0.00 0.00 31.44 30.31 2qzw n GLU 10 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2qzw n HIS 11 N -0.19 -1.99 0.00 -0.32 8.25 -1.26 -4.45 115.22 115.26 2qzw n HIS 11 Ca 0.04 0.86 0.00 0.00 -0.26 0.00 0.00 57.72 58.35 2qzw n HIS 11 Cb 0.09 -4.37 0.00 0.00 1.12 0.00 0.00 29.99 26.83 2qzw n HIS 11 CO 0.00 0.00 0.00 1.55 0.64 0.00 0.00 176.34 178.53 2qzw n VAL 12 N -4.34 0.00 -3.93 1.59 3.14 -1.26 -5.14 118.33 108.39 2qzw n VAL 12 Ca -0.25 0.00 -0.10 0.00 -2.96 0.00 0.00 64.34 61.03 2qzw n VAL 12 Cb 0.66 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 33.42 2qzw n VAL 12 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 2qzw s SER 13 N 0.00 0.21 -0.11 6.55 1.04 -1.26 -4.19 113.70 115.93 2qzw s SER 13 Ca 0.00 -1.13 0.02 0.00 0.48 0.00 0.00 55.95 55.32 2qzw s SER 13 Cb 0.00 0.73 0.01 0.00 0.10 0.00 0.00 66.02 66.86 2qzw s SER 13 CO 0.00 -1.43 -0.17 -0.31 0.98 0.00 0.00 173.24 172.32 2qzw s TYR 14 N -3.08 2.11 0.20 5.02 1.51 -1.26 -1.09 117.35 120.76 2qzw s TYR 14 Ca 0.20 -1.00 0.09 0.00 -1.01 0.00 0.00 57.07 55.35 2qzw s TYR 14 Cb -0.03 -1.50 -0.04 0.00 -0.11 0.00 0.00 41.96 40.28 2qzw s TYR 14 CO 0.13 -0.50 -0.10 0.00 -1.11 0.00 0.00 175.55 173.97 2qzw s ALA 15 N 0.95 2.94 0.10 3.71 0.00 -0.63 -0.56 121.76 128.26 2qzw s ALA 15 Ca -0.07 -1.54 0.05 0.00 0.00 0.00 0.00 51.96 50.39 2qzw s ALA 15 Cb -0.15 -0.68 -0.03 0.00 0.00 0.00 0.00 23.12 22.26 2qzw s ALA 15 CO -0.01 0.42 -0.12 0.00 0.00 0.00 0.00 175.76 176.04 2qzw s ALA 16 N -1.86 1.24 -0.12 0.00 0.00 0.25 0.72 121.76 121.98 2qzw s ALA 16 Ca 0.26 -1.18 -0.15 0.00 0.00 0.00 0.00 51.96 50.89 2qzw s ALA 16 Cb -0.08 -0.03 -0.05 0.00 0.00 0.00 0.00 23.12 22.96 2qzw s ALA 16 CO 0.16 0.05 0.37 -0.51 0.00 0.00 0.00 175.76 175.82 2qzw s ASP 17 N -2.29 6.58 0.25 0.00 1.01 -1.26 -1.18 116.67 119.78 2qzw s ASP 17 Ca 0.05 0.68 0.02 0.00 0.71 0.00 0.00 52.55 54.01 2qzw s ASP 17 Cb -0.05 -2.22 -0.05 0.00 1.01 0.00 0.00 42.92 41.60 2qzw s ASP 17 CO 0.01 0.11 0.07 0.27 0.21 0.00 0.00 175.17 175.85 2qzw s ILE 18 N 0.22 0.69 0.09 0.77 -4.36 -0.04 -4.61 121.20 113.96 2qzw s ILE 18 Ca 0.21 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.64 2qzw s ILE 18 Cb -0.14 -2.55 -0.03 0.00 1.25 0.00 0.00 42.46 40.99 2qzw s ILE 18 CO 0.07 -0.10 -0.12 0.42 0.24 0.00 0.00 174.94 175.45 2qzw s THR 19 N -3.66 1.01 -0.01 8.37 -4.23 0.05 -0.92 115.64 116.25 2qzw s THR 19 Ca 0.35 -1.50 -0.03 0.00 -1.18 0.00 0.00 61.69 59.33 2qzw s THR 19 Cb 0.07 -1.23 -0.00 0.00 1.34 0.00 0.00 72.50 72.69 2qzw s THR 19 CO 0.12 -0.42 0.06 -0.63 -0.54 0.00 0.00 174.62 173.21 2qzw s ILE 20 N -1.95 0.04 0.00 2.99 1.01 0.48 -0.34 121.20 123.44 2qzw s ILE 20 Ca 0.02 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.32 2qzw s ILE 20 Cb -0.06 -0.21 0.00 0.00 0.01 0.00 0.00 42.46 42.20 2qzw s ILE 20 CO 0.01 -0.20 0.00 0.61 0.00 0.00 0.00 174.94 175.37 2qzw n GLY 21 N 2.38 -0.59 0.29 6.18 0.00 -0.28 0.11 105.19 113.28 2qzw n GLY 21 Ca -0.17 -1.66 0.04 0.00 0.00 0.00 0.00 46.02 44.22 2qzw n GLY 21 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2qzw h SER 22 N 0.00 0.39 -0.33 1.61 4.64 -1.88 -0.49 113.55 117.49 2qzw h SER 22 Ca 0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2qzw h SER 22 Cb 0.00 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 2qzw h SER 22 CO 0.00 0.34 0.00 -0.46 -0.87 0.00 0.00 176.83 175.84 2qzw n ASN 23 N -4.43 3.12 -3.96 4.97 6.94 -1.26 -4.94 115.26 115.69 2qzw n ASN 23 Ca 0.02 -2.35 -0.40 0.00 -0.02 0.00 0.00 54.58 51.82 2qzw n ASN 23 Cb 0.12 -0.50 0.02 0.00 -2.36 0.00 0.00 39.78 37.05 2qzw n ASN 23 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2qzw n LYS 24 N 0.42 -0.63 -2.13 -3.83 5.02 -0.19 -4.87 118.16 111.95 2qzw n LYS 24 Ca 0.14 0.28 -0.42 0.00 -2.02 0.00 0.00 58.31 56.29 2qzw n LYS 24 Cb 0.64 -2.67 -0.03 0.00 -0.02 0.00 0.00 35.03 32.95 2qzw n LYS 24 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2qzw s GLN 25 N -6.70 4.32 0.20 1.97 -0.21 0.12 -4.64 119.66 114.71 2qzw s GLN 25 Ca 0.38 2.13 -0.16 0.00 0.02 0.00 0.00 55.36 57.73 2qzw s GLN 25 Cb -0.20 -3.21 -0.08 0.00 1.00 0.00 0.00 33.01 30.53 2qzw s GLN 25 CO 0.94 -0.41 0.64 0.15 -2.12 0.00 0.00 175.29 174.49 2qzw s LYS 26 N 0.64 4.08 0.03 2.91 1.02 -1.26 -0.38 119.74 126.78 2qzw s LYS 26 Ca 0.63 0.65 -0.10 0.00 0.02 0.00 0.00 55.97 57.16 2qzw s LYS 26 Cb -0.38 -2.84 0.01 0.00 -0.52 0.00 0.00 37.83 34.10 2qzw s LYS 26 CO 0.34 0.40 0.22 -0.06 -0.92 0.00 0.00 175.35 175.33 2qzw s PHE 27 N -1.56 -0.00 -0.26 3.18 0.40 -0.10 -4.18 117.98 115.46 2qzw s PHE 27 Ca 0.42 -0.14 0.02 0.00 -0.60 0.00 0.00 56.93 56.63 2qzw s PHE 27 Cb -0.15 0.00 0.06 0.00 0.51 0.00 0.00 43.02 43.45 2qzw s PHE 27 CO 0.20 -0.41 -0.08 1.21 0.70 0.00 0.00 175.22 176.84 2qzw s ASN 28 N -1.86 4.27 0.16 1.36 3.84 -0.43 -0.86 114.94 121.42 2qzw s ASN 28 Ca -0.08 -1.37 0.11 0.00 0.21 0.00 0.00 52.86 51.73 2qzw s ASN 28 Cb -0.03 -1.43 -0.04 0.00 -0.55 0.00 0.00 41.25 39.20 2qzw s ASN 28 CO -0.02 -0.22 -0.26 0.68 -2.79 0.00 0.00 177.10 174.50 2qzw s VAL 29 N 1.19 2.30 -0.02 -5.21 -7.23 -0.32 -4.38 120.40 106.73 2qzw s VAL 29 Ca -0.07 -1.88 -0.30 0.00 -1.81 0.00 0.00 61.98 57.92 2qzw s VAL 29 Cb -0.20 -2.05 -0.04 0.00 0.56 0.00 0.00 36.38 34.65 2qzw s VAL 29 CO -0.06 -0.00 1.14 -0.63 -0.31 0.00 0.00 175.10 175.24 2qzw s ILE 30 N -1.33 4.35 -0.34 -0.62 1.01 -0.83 -0.58 121.20 122.87 2qzw s ILE 30 Ca 0.17 1.68 -0.28 0.00 0.00 0.00 0.00 60.65 62.21 2qzw s ILE 30 Cb -0.09 -4.08 0.02 0.00 0.01 0.00 0.00 42.46 38.32 2qzw s ILE 30 CO 0.08 0.06 1.05 -0.69 0.00 0.00 0.00 174.94 175.43 2qzw s VAL 31 N 1.66 4.51 -0.26 2.92 1.01 0.28 -0.18 120.40 130.35 2qzw s VAL 31 Ca 0.55 1.61 0.02 0.00 0.00 0.00 0.00 61.98 64.16 2qzw s VAL 31 Cb -0.25 -4.40 0.07 0.00 0.00 0.00 0.00 36.38 31.80 2qzw s VAL 31 CO 0.25 -0.51 -0.06 -0.62 0.00 0.00 0.00 175.10 174.16 2qzw s ASP 32 N 1.73 4.17 0.00 3.32 2.15 -0.18 -4.14 116.67 123.72 2qzw s ASP 32 Ca 0.44 -1.38 0.27 0.00 0.43 0.00 0.00 52.55 52.31 2qzw s ASP 32 Cb -0.12 -1.34 1.33 0.00 -0.30 0.00 0.00 42.92 42.49 2qzw s ASP 32 CO 0.17 -0.24 1.93 0.35 -0.17 0.00 0.00 175.17 177.20 2qzw n THR 33 N 4.55 0.11 1.24 1.71 -2.24 -1.26 -1.18 114.28 117.21 2qzw n THR 33 Ca -0.11 0.03 0.13 0.00 -2.27 0.00 0.00 64.05 61.83 2qzw n THR 33 Cb 0.43 -0.57 0.32 0.00 -2.10 0.00 0.00 70.33 68.41 2qzw n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qzw n GLY 34 N 1.11 -0.27 3.28 3.38 0.00 -1.26 -4.30 105.19 107.14 2qzw n GLY 34 Ca 0.11 -0.47 -0.15 0.00 0.00 0.00 0.00 46.02 45.51 2qzw n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qzw s SER 35 N -2.36 1.10 0.00 1.61 1.04 -1.18 -4.99 113.70 108.92 2qzw s SER 35 Ca 0.26 -1.31 0.00 0.00 0.48 0.00 0.00 55.95 55.38 2qzw s SER 35 Cb 0.19 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.48 2qzw s SER 35 CO 0.48 -0.69 0.51 -1.20 0.98 0.00 0.00 173.24 173.32 2qzw n SER 36 N -0.37 0.99 -4.52 7.02 7.64 -1.26 -0.76 113.62 122.36 2qzw n SER 36 Ca -0.02 -1.17 -0.32 0.00 1.01 0.00 0.00 58.87 58.37 2qzw n SER 36 Cb 0.65 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.73 2qzw n SER 36 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2qzw s ASP 37 N -0.17 4.18 -0.15 6.43 1.11 -1.25 -4.66 116.67 122.15 2qzw s ASP 37 Ca 0.00 -0.27 -0.15 0.00 0.18 0.00 0.00 52.55 52.31 2qzw s ASP 37 Cb 0.00 -0.84 -0.05 0.00 1.07 0.00 0.00 42.92 43.10 2qzw s ASP 37 CO 0.00 0.28 0.33 -0.22 1.18 0.00 0.00 175.17 176.74 2qzw s LEU 38 N -1.32 4.25 0.00 1.23 2.96 -1.26 -1.40 118.68 123.14 2qzw s LEU 38 Ca 0.15 0.57 -0.01 0.00 -0.22 0.00 0.00 54.13 54.62 2qzw s LEU 38 Cb -0.11 -2.44 -0.00 0.00 0.50 0.00 0.00 46.19 44.14 2qzw s LEU 38 CO 0.05 0.07 0.01 -1.66 -1.32 0.00 0.00 176.35 173.51 2qzw s TRP 39 N 0.53 0.06 0.05 5.38 1.48 -0.13 -0.62 118.94 125.69 2qzw s TRP 39 Ca 0.18 -0.12 0.02 0.00 -1.06 0.00 0.00 56.10 55.12 2qzw s TRP 39 Cb -0.13 -0.05 -0.03 0.00 -1.16 0.00 0.00 33.47 32.10 2qzw s TRP 39 CO 0.05 -0.07 -0.06 0.14 -4.06 0.00 0.00 176.95 172.95 2qzw s VAL 40 N -0.46 0.45 0.25 -0.66 -7.23 -0.59 -1.66 120.40 110.50 2qzw s VAL 40 Ca -0.05 -1.19 -0.30 0.00 -1.81 0.00 0.00 61.98 58.63 2qzw s VAL 40 Cb -0.03 -0.72 -0.09 0.00 0.56 0.00 0.00 36.38 36.10 2qzw s VAL 40 CO -0.00 -0.50 1.09 -2.16 -0.31 0.00 0.00 175.10 173.21 2qzw s PRO 41 N -1.97 4.65 0.65 4.82 0.04 -1.26 -0.64 135.00 141.29 2qzw s PRO 41 Ca -0.08 1.75 -0.11 0.00 0.04 0.00 0.00 61.00 62.60 2qzw s PRO 41 Cb -0.07 -3.22 -0.02 0.00 0.04 0.00 0.00 34.50 31.23 2qzw s PRO 41 CO -0.01 0.20 1.04 0.34 0.04 0.00 0.00 177.00 178.61 2qzw s ASP 42 N -0.67 5.85 0.52 6.66 2.15 0.20 -0.45 116.67 130.93 2qzw s ASP 42 Ca 0.46 1.53 0.17 0.00 0.43 0.00 0.00 52.55 55.13 2qzw s ASP 42 Cb -0.31 -2.49 1.27 0.00 -0.30 0.00 0.00 42.92 41.10 2qzw s ASP 42 CO 0.38 -1.12 2.14 0.00 -0.17 0.00 0.00 175.17 176.40 2qzw h ALA 43 N -0.41 1.93 -0.30 3.66 0.00 -1.01 0.08 119.26 123.20 2qzw h ALA 43 Ca -0.44 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2qzw h ALA 43 Cb 1.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2qzw h ALA 43 CO 0.59 0.03 0.00 -1.13 0.00 0.00 0.00 179.25 178.74 2qzw n SER 44 N -4.47 1.75 -4.58 0.00 3.41 -1.26 -4.96 113.62 103.50 2qzw n SER 44 Ca -0.03 -1.95 -0.38 0.00 -0.26 0.00 0.00 58.87 56.25 2qzw n SER 44 Cb 0.11 -0.20 0.05 0.00 -0.26 0.00 0.00 64.21 63.90 2qzw n SER 44 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 2qzw n VAL 45 N 0.44 3.26 -4.16 -3.33 3.14 0.01 -4.94 118.33 112.75 2qzw n VAL 45 Ca 0.12 -0.50 -0.34 0.00 -2.96 0.00 0.00 64.34 60.66 2qzw n VAL 45 Cb 0.29 -1.05 -0.15 0.00 -1.06 0.00 0.00 33.84 31.88 2qzw n VAL 45 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 2qzw s THR 46 N -1.54 2.96 -0.40 1.55 2.01 0.15 -4.97 115.64 115.41 2qzw s THR 46 Ca 0.73 -0.65 -0.21 0.00 0.31 0.00 0.00 61.69 61.88 2qzw s THR 46 Cb -0.44 -2.30 0.01 0.00 0.01 0.00 0.00 72.50 69.79 2qzw s THR 46 CO 0.50 0.48 0.64 0.00 -0.69 0.00 0.00 174.62 175.54 2qzw s ASP 48 N 1.90 5.91 -1.28 0.00 1.01 0.16 -4.57 116.67 119.79 2qzw s ASP 48 Ca 0.24 0.43 -0.13 0.00 0.71 0.00 0.00 52.55 53.80 2qzw s ASP 48 Cb -0.14 -1.70 0.00 0.00 1.01 0.00 0.00 42.92 42.09 2qzw s ASP 48 CO 0.17 -0.68 0.59 1.17 0.21 0.00 0.00 175.17 176.62 2qzw n LYS 49 N -2.13 -1.92 -2.22 8.23 4.81 -1.26 -4.32 118.16 119.34 2qzw n LYS 49 Ca 0.01 0.36 -0.41 0.00 -0.87 0.00 0.00 58.31 57.40 2qzw n LYS 49 Cb 0.57 -4.04 -0.03 0.00 0.02 0.00 0.00 35.03 31.55 2qzw n LYS 49 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2qzw s PRO 50 N -6.48 4.40 0.94 1.64 0.04 -1.26 -4.99 135.00 129.29 2qzw s PRO 50 Ca 0.26 2.06 -0.11 0.00 0.04 0.00 0.00 61.00 63.25 2qzw s PRO 50 Cb -0.11 -3.18 0.16 0.00 0.04 0.00 0.00 34.50 31.42 2qzw s PRO 50 CO 0.89 -0.21 1.10 1.03 0.04 0.00 0.00 177.00 179.86 2qzw s ARG 51 N -0.47 0.84 0.20 4.56 0.52 -1.26 -4.84 118.95 118.51 2qzw s ARG 51 Ca 0.55 1.18 -0.32 0.00 -0.52 0.00 0.00 55.73 56.61 2qzw s ARG 51 Cb -0.37 -1.73 -0.12 0.00 0.52 0.00 0.00 34.95 33.25 2qzw s ARG 51 CO 0.41 -2.63 1.71 -0.35 0.02 0.00 0.00 175.30 174.45 2qzw n PRO 52 N -4.19 2.69 -1.00 3.54 -0.04 -1.26 -0.95 135.00 133.79 2qzw n PRO 52 Ca 0.08 0.97 0.00 0.00 -0.04 0.00 0.00 63.50 64.51 2qzw n PRO 52 Cb 0.53 -2.81 0.00 0.00 -0.04 0.00 0.00 33.50 31.19 2qzw n PRO 52 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qzw n GLY 53 N 3.90 0.67 3.80 0.55 0.00 -1.26 -5.01 105.19 107.83 2qzw n GLY 53 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 2qzw n GLY 53 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2qzw s GLN 54 N -0.04 3.87 1.06 1.61 0.74 -0.12 -5.09 119.66 121.69 2qzw s GLN 54 Ca 0.00 -0.06 -0.13 0.00 0.05 0.00 0.00 55.36 55.22 2qzw s GLN 54 Cb 0.00 -3.31 0.22 0.00 1.10 0.00 0.00 33.01 31.03 2qzw s GLN 54 CO 0.00 0.52 1.07 0.45 -0.55 0.00 0.00 175.29 176.79 2qzw s SER 55 N -0.34 2.02 0.00 6.67 0.15 -1.26 -4.70 113.70 116.24 2qzw s SER 55 Ca 0.14 1.25 0.30 0.00 0.70 0.00 0.00 55.95 58.34 2qzw s SER 55 Cb -0.12 -1.95 1.41 0.00 -1.71 0.00 0.00 66.02 63.64 2qzw s SER 55 CO 0.03 -3.52 1.99 0.00 1.20 0.00 0.00 173.24 172.95 2qzw n ALA 56 N -4.44 2.51 -0.88 5.45 0.00 -1.26 -3.07 120.51 118.83 2qzw n ALA 56 Ca 0.04 -0.15 0.08 0.00 0.00 0.00 0.00 53.44 53.41 2qzw n ALA 56 Cb 0.57 -1.46 0.25 0.00 0.00 0.00 0.00 19.45 18.80 2qzw n ALA 56 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qzw n ASP 57 N -1.30 3.77 0.29 0.00 8.00 -1.26 -4.10 116.55 121.95 2qzw n ASP 57 Ca 0.13 -2.87 0.19 0.00 0.71 0.00 0.00 54.79 52.94 2qzw n ASP 57 Cb 0.27 -0.50 0.99 0.00 -0.02 0.00 0.00 41.12 41.86 2qzw n ASP 57 CO 0.00 0.00 0.00 2.19 -0.39 0.00 0.00 177.20 179.00 2qzw h PHE 58 N 1.86 0.00 -0.65 1.24 -5.15 -1.91 -0.85 116.94 111.47 2qzw h PHE 58 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2qzw h PHE 58 Cb 1.35 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.52 2qzw h PHE 58 CO 0.47 0.00 0.00 0.00 -2.00 0.00 0.00 178.31 176.78 2qzw n LYS 60 N 1.34 2.88 -0.10 0.00 5.02 -0.32 -4.64 118.16 122.34 2qzw n LYS 60 Ca 0.23 -2.04 0.11 0.00 -2.02 0.00 0.00 58.31 54.59 2qzw n LYS 60 Cb 0.65 -1.27 0.34 0.00 -0.02 0.00 0.00 35.03 34.73 2qzw n LYS 60 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qzw n GLY 61 N 0.35 0.59 0.62 0.72 0.00 -1.26 -4.06 105.19 102.15 2qzw n GLY 61 Ca 0.11 -0.49 0.06 0.00 0.00 0.00 0.00 46.02 45.70 2qzw n GLY 61 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qzw n LYS 62 N 0.59 1.51 0.00 1.61 4.01 -1.26 -5.01 118.16 119.60 2qzw n LYS 62 Ca 0.17 -3.23 0.00 0.00 -0.51 0.00 0.00 58.31 54.74 2qzw n LYS 62 Cb 0.40 -1.55 0.00 0.00 -0.51 0.00 0.00 35.03 33.37 2qzw n LYS 62 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2qzw n GLY 63 N -1.06 2.65 2.96 0.72 0.00 -1.26 -1.31 105.19 107.88 2qzw n GLY 63 Ca 0.18 -1.66 -0.16 0.00 0.00 0.00 0.00 46.02 44.38 2qzw n GLY 63 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2qzw s ILE 64 N -1.55 0.42 -0.26 -0.61 1.10 -1.26 -4.59 121.20 114.46 2qzw s ILE 64 Ca 0.00 -0.22 -0.11 0.00 -0.51 0.00 0.00 60.65 59.81 2qzw s ILE 64 Cb 0.00 -0.37 -0.05 0.00 0.15 0.00 0.00 42.46 42.19 2qzw s ILE 64 CO 0.00 0.13 0.21 -0.47 -2.11 0.00 0.00 174.94 172.69 2qzw s TYR 65 N -0.06 3.27 -0.61 3.50 5.04 0.41 -4.78 117.35 124.11 2qzw s TYR 65 Ca 0.01 0.21 0.01 0.00 -2.44 0.00 0.00 57.07 54.87 2qzw s TYR 65 Cb -0.03 -2.36 0.15 0.00 0.35 0.00 0.00 41.96 40.07 2qzw s TYR 65 CO -0.00 -0.07 0.39 0.99 -1.34 0.00 0.00 175.55 175.52 2qzw s THR 66 N 1.50 3.19 0.32 4.34 2.01 -1.26 -0.37 115.64 125.36 2qzw s THR 66 Ca 0.09 -3.34 0.09 0.00 0.31 0.00 0.00 61.69 58.84 2qzw s THR 66 Cb -0.15 -3.12 0.31 0.00 0.01 0.00 0.00 72.50 69.55 2qzw s THR 66 CO 0.08 -0.87 1.72 -0.65 -0.69 0.00 0.00 174.62 174.20 2qzw h PRO 67 N 6.53 0.51 0.00 4.92 0.11 -1.95 -0.84 132.00 141.29 2qzw h PRO 67 Ca -0.01 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.04 2qzw h PRO 67 Cb 0.89 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.88 2qzw h PRO 67 CO 0.71 0.34 -0.15 0.87 -0.21 0.00 0.00 178.00 179.56 2qzw h LYS 68 N 0.53 0.00 0.00 1.05 1.79 -1.97 -1.64 116.57 116.33 2qzw h LYS 68 Ca 0.65 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.12 2qzw h LYS 68 Cb 1.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.92 2qzw h LYS 68 CO -0.50 0.15 0.00 0.43 -1.08 0.00 0.00 179.45 178.45 2qzw n SER 69 N -4.25 0.00 -4.24 0.86 7.64 -0.32 -4.66 113.62 108.65 2qzw n SER 69 Ca -0.02 -0.60 -0.34 0.00 1.01 0.00 0.00 58.87 58.92 2qzw n SER 69 Cb 0.22 -0.11 -0.15 0.00 -1.01 0.00 0.00 64.21 63.16 2qzw n SER 69 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2qzw s SER 70 N -2.22 3.77 0.22 6.43 0.15 -0.62 -4.40 113.70 117.04 2qzw s SER 70 Ca 0.37 -0.49 0.21 0.00 0.70 0.00 0.00 55.95 56.74 2qzw s SER 70 Cb 0.19 -1.61 0.92 0.00 -1.71 0.00 0.00 66.02 63.82 2qzw s SER 70 CO 0.37 0.02 1.65 0.35 1.20 0.00 0.00 173.24 176.83 2qzw n THR 71 N 4.51 0.91 0.03 6.45 -2.24 -1.26 -2.69 114.28 119.99 2qzw n THR 71 Ca -0.19 0.29 0.05 0.00 -2.27 0.00 0.00 64.05 61.94 2qzw n THR 71 Cb 0.51 -1.21 0.12 0.00 -2.10 0.00 0.00 70.33 67.65 2qzw n THR 71 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2qzw n THR 72 N -2.12 0.68 -2.20 4.28 -2.24 -1.26 -5.01 114.28 106.41 2qzw n THR 72 Ca 0.02 -0.84 -0.38 0.00 -2.27 0.00 0.00 64.05 60.58 2qzw n THR 72 Cb 0.19 0.74 -0.01 0.00 -2.10 0.00 0.00 70.33 69.15 2qzw n THR 72 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2qzw s SER 73 N -0.97 6.26 -0.22 3.42 1.04 -1.09 -4.29 113.70 117.84 2qzw s SER 73 Ca 0.19 2.42 -0.03 0.00 0.48 0.00 0.00 55.95 59.01 2qzw s SER 73 Cb 0.11 -2.62 0.11 0.00 0.10 0.00 0.00 66.02 63.72 2qzw s SER 73 CO 0.15 -0.86 0.29 -1.58 0.98 0.00 0.00 173.24 172.22 2qzw s GLN 74 N -2.48 0.26 -0.23 4.02 0.74 0.18 -4.97 119.66 117.19 2qzw s GLN 74 Ca 0.60 0.34 -0.29 0.00 0.05 0.00 0.00 55.36 56.06 2qzw s GLN 74 Cb -0.32 -0.88 0.01 0.00 1.10 0.00 0.00 33.01 32.91 2qzw s GLN 74 CO 0.40 -0.66 1.10 1.21 -0.55 0.00 0.00 175.29 176.78 2qzw s ASN 75 N 2.42 7.03 0.00 6.67 3.84 -1.26 -0.33 114.94 133.32 2qzw s ASN 75 Ca 0.09 1.40 0.27 0.00 0.21 0.00 0.00 52.86 54.83 2qzw s ASN 75 Cb -0.16 -2.54 0.87 0.00 -0.55 0.00 0.00 41.25 38.87 2qzw s ASN 75 CO -0.14 -0.73 1.66 0.18 -2.79 0.00 0.00 177.10 175.28 2qzw n LEU 76 N 6.49 0.35 0.00 3.21 4.77 0.74 -4.95 117.00 127.60 2qzw n LEU 76 Ca 0.12 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 2qzw n LEU 76 Cb 0.46 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2qzw n LEU 76 CO 0.54 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 2qzw n GLY 77 N 1.46 2.15 3.67 -0.72 0.00 -1.22 -4.92 105.19 105.62 2qzw n GLY 77 Ca 0.08 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.55 2qzw n GLY 77 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2qzw n THR 78 N -0.49 0.36 -1.95 2.61 -1.04 -1.26 -4.68 114.28 107.83 2qzw n THR 78 Ca 0.00 -0.09 -0.40 0.00 -2.04 0.00 0.00 64.05 61.51 2qzw n THR 78 Cb 0.00 -1.43 -0.01 0.00 -1.82 0.00 0.00 70.33 67.07 2qzw n THR 78 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2qzw s PRO 79 N 4.07 4.11 -0.05 -2.82 0.02 -1.26 -1.01 135.00 138.06 2qzw s PRO 79 Ca 0.99 2.37 0.05 0.00 0.02 0.00 0.00 61.00 64.42 2qzw s PRO 79 Cb -0.96 -2.93 -0.00 0.00 0.02 0.00 0.00 34.50 30.63 2qzw s PRO 79 CO 0.60 -0.45 -0.19 0.12 -0.33 0.00 0.00 177.00 176.76 2qzw s PHE 80 N -1.16 1.87 -0.09 6.54 5.36 -0.01 -4.81 117.98 125.67 2qzw s PHE 80 Ca 0.53 -0.55 -0.07 0.00 -0.96 0.00 0.00 56.93 55.88 2qzw s PHE 80 Cb -0.43 -1.25 0.03 0.00 -0.34 0.00 0.00 43.02 41.04 2qzw s PHE 80 CO 0.57 -0.19 0.24 -0.47 -1.46 0.00 0.00 175.22 173.91 2qzw s TYR 81 N 0.03 -0.29 -0.06 10.12 5.04 -1.26 -2.21 117.35 128.73 2qzw s TYR 81 Ca -0.05 0.69 -0.01 0.00 -2.44 0.00 0.00 57.07 55.26 2qzw s TYR 81 Cb -0.12 0.07 0.03 0.00 0.35 0.00 0.00 41.96 42.29 2qzw s TYR 81 CO 0.03 -0.17 0.02 0.42 -1.34 0.00 0.00 175.55 174.51 2qzw s ILE 82 N 0.60 0.22 0.00 3.14 1.01 -0.50 -4.91 121.20 120.77 2qzw s ILE 82 Ca -0.04 0.21 -0.03 0.00 0.00 0.00 0.00 60.65 60.79 2qzw s ILE 82 Cb -0.05 -0.41 -0.04 0.00 0.01 0.00 0.00 42.46 41.97 2qzw s ILE 82 CO -0.03 0.23 0.21 -0.83 0.00 0.00 0.00 174.94 174.51 2qzw s GLY 83 N 1.99 2.19 0.17 6.18 0.00 -1.26 -0.80 107.32 115.80 2qzw s GLY 83 Ca 0.04 -0.73 0.10 0.00 0.00 0.00 0.00 44.72 44.13 2qzw s GLY 83 CO -0.04 -0.61 -0.17 -0.19 0.00 0.00 0.00 173.10 172.09 2qzw s TYR 84 N -1.34 2.50 0.49 1.90 1.51 -0.43 -4.98 117.35 116.99 2qzw s TYR 84 Ca 0.28 -0.28 0.35 0.00 -1.01 0.00 0.00 57.07 56.41 2qzw s TYR 84 Cb -0.13 -1.25 1.48 0.00 -0.11 0.00 0.00 41.96 41.95 2qzw s TYR 84 CO 0.19 0.48 1.70 0.78 -1.11 0.00 0.00 175.55 177.59 2qzw h GLY 85 N 3.21 0.57 0.65 0.71 0.00 -2.00 0.25 103.07 106.46 2qzw h GLY 85 Ca -0.47 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 46.79 2qzw h GLY 85 CO 0.50 -0.13 0.00 2.09 0.00 0.00 0.00 176.54 179.00 2qzw n ASP 86 N -4.35 0.00 0.00 0.19 5.68 -1.26 -4.87 116.55 111.94 2qzw n ASP 86 Ca 0.33 -1.32 0.00 0.00 -0.50 0.00 0.00 54.79 53.30 2qzw n ASP 86 Cb 1.40 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 41.38 2qzw n ASP 86 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qzw n GLY 87 N 0.79 1.13 3.01 6.12 0.00 0.89 -5.05 105.19 112.07 2qzw n GLY 87 Ca 0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 2qzw n GLY 87 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qzw n SER 88 N 0.00 0.59 -3.69 1.61 3.41 -1.25 -4.84 113.62 109.45 2qzw n SER 88 Ca 0.00 -1.64 -0.07 0.00 -0.26 0.00 0.00 58.87 56.90 2qzw n SER 88 Cb 0.00 -0.64 -0.02 0.00 -0.26 0.00 0.00 64.21 63.29 2qzw n SER 88 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2qzw s SER 89 N -4.46 -0.31 -0.18 4.04 1.04 -1.26 -1.31 113.70 111.26 2qzw s SER 89 Ca 0.55 -0.34 -0.01 0.00 0.48 0.00 0.00 55.95 56.63 2qzw s SER 89 Cb -0.02 0.58 -0.00 0.00 0.10 0.00 0.00 66.02 66.67 2qzw s SER 89 CO 0.38 -1.03 -0.12 -0.44 0.98 0.00 0.00 173.24 173.00 2qzw s SER 90 N -2.83 3.84 0.08 7.02 0.01 0.02 -3.78 113.70 118.06 2qzw s SER 90 Ca 0.09 -0.45 0.05 0.00 1.31 0.00 0.00 55.95 56.94 2qzw s SER 90 Cb -0.03 -1.61 -0.03 0.00 0.21 0.00 0.00 66.02 64.56 2qzw s SER 90 CO -0.01 0.05 -0.13 -1.10 0.41 0.00 0.00 173.24 172.47 2qzw s GLN 91 N 1.03 0.81 0.00 12.44 -0.21 0.14 -1.40 119.66 132.47 2qzw s GLN 91 Ca -0.01 -1.01 0.00 0.00 0.02 0.00 0.00 55.36 54.36 2qzw s GLN 91 Cb -0.15 -0.71 0.00 0.00 1.00 0.00 0.00 33.01 33.15 2qzw s GLN 91 CO -0.02 0.15 0.00 0.41 -2.12 0.00 0.00 175.29 173.70 2qzw n GLY 92 N 1.06 -0.74 3.12 3.09 0.00 -0.94 -0.60 105.19 110.17 2qzw n GLY 92 Ca -0.20 -0.37 -0.09 0.00 0.00 0.00 0.00 46.02 45.36 2qzw n GLY 92 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qzw s THR 93 N -4.00 0.43 0.22 2.61 -4.23 -0.87 -0.83 115.64 108.97 2qzw s THR 93 Ca 0.00 -1.78 -0.30 0.00 -1.18 0.00 0.00 61.69 58.43 2qzw s THR 93 Cb 0.00 -1.48 -0.08 0.00 1.34 0.00 0.00 72.50 72.28 2qzw s THR 93 CO 0.00 -0.89 1.01 -0.76 -0.54 0.00 0.00 174.62 173.44 2qzw s LEU 94 N -2.83 4.57 0.31 4.79 1.43 -0.18 -0.86 118.68 125.92 2qzw s LEU 94 Ca 0.07 2.04 0.05 0.00 -1.03 0.00 0.00 54.13 55.26 2qzw s LEU 94 Cb 0.05 -3.61 -0.06 0.00 0.03 0.00 0.00 46.19 42.60 2qzw s LEU 94 CO -0.07 -0.02 0.01 -0.31 0.23 0.00 0.00 176.35 176.19 2qzw s TYR 95 N -0.84 1.98 -0.01 0.29 1.51 0.17 -0.19 117.35 120.26 2qzw s TYR 95 Ca 0.44 -0.84 0.04 0.00 -1.01 0.00 0.00 57.07 55.70 2qzw s TYR 95 Cb -0.28 -1.25 -0.01 0.00 -0.11 0.00 0.00 41.96 40.32 2qzw s TYR 95 CO 0.35 0.13 -0.12 0.15 -1.11 0.00 0.00 175.55 174.95 2qzw s LYS 96 N -3.82 1.05 0.01 -0.62 1.02 0.55 -1.12 119.74 116.81 2qzw s LYS 96 Ca 0.33 -0.44 -0.29 0.00 0.02 0.00 0.00 55.97 55.60 2qzw s LYS 96 Cb 0.07 -1.00 0.11 0.00 -0.52 0.00 0.00 37.83 36.48 2qzw s LYS 96 CO 0.14 0.25 1.25 0.34 -0.92 0.00 0.00 175.35 176.41 2qzw s ASP 97 N -0.22 -0.04 0.16 2.83 -1.08 -0.92 -0.65 116.67 116.75 2qzw s ASP 97 Ca 0.03 -0.21 -0.28 0.00 -0.52 0.00 0.00 52.55 51.57 2qzw s ASP 97 Cb -0.06 0.20 -0.07 0.00 -1.46 0.00 0.00 42.92 41.53 2qzw s ASP 97 CO -0.00 -0.38 0.87 -0.89 0.52 0.00 0.00 175.17 175.29 2qzw s THR 98 N -2.33 4.35 -0.04 1.71 2.01 -1.26 -0.46 115.64 119.62 2qzw s THR 98 Ca 0.19 1.91 0.04 0.00 0.31 0.00 0.00 61.69 64.14 2qzw s THR 98 Cb 0.02 -4.24 -0.00 0.00 0.01 0.00 0.00 72.50 68.29 2qzw s THR 98 CO -0.02 0.45 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.50 2qzw s VAL 99 N -0.74 1.40 0.11 3.82 1.01 -0.14 -1.13 120.40 124.74 2qzw s VAL 99 Ca 0.40 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.72 2qzw s VAL 99 Cb -0.24 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 2qzw s VAL 99 CO 0.29 0.40 -0.11 -0.83 0.00 0.00 0.00 175.10 174.85 2qzw s GLY 100 N -0.02 0.94 -0.25 4.51 0.00 0.54 -0.56 107.32 112.48 2qzw s GLY 100 Ca -0.02 -1.27 -0.30 0.00 0.00 0.00 0.00 44.72 43.12 2qzw s GLY 100 CO 0.02 -1.34 1.27 -0.11 0.00 0.00 0.00 173.10 172.93 2qzw s PHE 101 N -2.52 -0.12 -2.01 1.90 -0.12 -0.34 -0.77 117.98 114.00 2qzw s PHE 101 Ca 0.08 0.18 0.00 0.00 -0.05 0.00 0.00 56.93 57.14 2qzw s PHE 101 Cb -0.02 0.49 0.00 0.00 -0.63 0.00 0.00 43.02 42.85 2qzw s PHE 101 CO 0.01 -0.12 0.00 0.41 -0.05 0.00 0.00 175.22 175.47 2qzw n GLY 102 N 0.47 1.14 2.37 1.99 0.00 -1.26 -1.37 105.19 108.53 2qzw n GLY 102 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2qzw n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qzw n GLY 103 N -0.66 0.98 3.76 -0.02 0.00 -1.26 -4.85 105.19 103.14 2qzw n GLY 103 Ca -0.22 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 2qzw n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qzw s ALA 104 N -3.53 3.66 -0.02 4.61 0.00 -0.47 -5.15 121.76 120.85 2qzw s ALA 104 Ca 0.00 -2.03 -0.18 0.00 0.00 0.00 0.00 51.96 49.75 2qzw s ALA 104 Cb 0.00 -0.43 0.03 0.00 0.00 0.00 0.00 23.12 22.72 2qzw s ALA 104 CO 0.00 -0.18 0.39 -1.54 0.00 0.00 0.00 175.76 174.43 2qzw s SER 105 N -3.94 -0.29 -0.02 0.00 1.04 -1.26 -1.20 113.70 108.03 2qzw s SER 105 Ca 0.41 0.22 0.04 0.00 0.48 0.00 0.00 55.95 57.10 2qzw s SER 105 Cb 0.03 0.36 -0.01 0.00 0.10 0.00 0.00 66.02 66.51 2qzw s SER 105 CO 0.22 -0.48 -0.16 0.27 0.98 0.00 0.00 173.24 174.08 2qzw s ILE 106 N -1.30 1.27 0.25 -1.02 -4.36 0.28 -4.98 121.20 111.34 2qzw s ILE 106 Ca -0.13 -0.66 -0.05 0.00 -0.26 0.00 0.00 60.65 59.55 2qzw s ILE 106 Cb -0.04 -1.07 -0.05 0.00 1.25 0.00 0.00 42.46 42.54 2qzw s ILE 106 CO 0.05 0.36 0.51 0.42 0.24 0.00 0.00 174.94 176.53 2qzw s THR 107 N -0.18 5.05 -1.57 8.37 -4.23 -1.26 -0.96 115.64 120.85 2qzw s THR 107 Ca 0.02 0.08 -0.15 0.00 -1.18 0.00 0.00 61.69 60.46 2qzw s THR 107 Cb -0.08 -3.70 0.10 0.00 1.34 0.00 0.00 72.50 70.16 2qzw s THR 107 CO 0.00 -0.22 0.92 0.29 -0.54 0.00 0.00 174.62 175.08 2qzw n LYS 108 N -0.65 -4.94 -2.73 3.99 5.02 -1.18 -4.90 118.16 112.78 2qzw n LYS 108 Ca -0.02 0.55 -0.42 0.00 -2.02 0.00 0.00 58.31 56.40 2qzw n LYS 108 Cb 0.53 -5.40 -0.04 0.00 -0.02 0.00 0.00 35.03 30.10 2qzw n LYS 108 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2qzw s GLN 109 N -6.66 4.61 0.13 1.97 2.00 0.39 -4.64 119.66 117.46 2qzw s GLN 109 Ca 0.68 1.41 -0.27 0.00 -2.00 0.00 0.00 55.36 55.18 2qzw s GLN 109 Cb -0.35 -3.43 -0.07 0.00 0.80 0.00 0.00 33.01 29.97 2qzw s GLN 109 CO 0.83 0.06 0.83 0.08 -0.50 0.00 0.00 175.29 176.59 2qzw s VAL 110 N 0.61 4.45 0.26 1.34 1.01 -1.26 -2.17 120.40 124.63 2qzw s VAL 110 Ca 0.50 1.81 -0.19 0.00 0.00 0.00 0.00 61.98 64.10 2qzw s VAL 110 Cb -0.22 -4.20 0.02 0.00 0.00 0.00 0.00 36.38 31.98 2qzw s VAL 110 CO 0.28 0.43 0.65 0.72 0.00 0.00 0.00 175.10 177.18 2qzw s PHE 111 N -0.61 -0.10 -0.18 5.22 -0.12 -0.27 -4.73 117.98 117.18 2qzw s PHE 111 Ca 0.40 -0.31 -0.10 0.00 -0.05 0.00 0.00 56.93 56.86 2qzw s PHE 111 Cb -0.23 0.57 -0.05 0.00 -0.63 0.00 0.00 43.02 42.68 2qzw s PHE 111 CO 0.27 -1.13 0.16 0.00 -0.05 0.00 0.00 175.22 174.47 2qzw s ALA 112 N -3.92 3.69 -0.43 1.99 0.00 0.21 0.45 121.76 123.75 2qzw s ALA 112 Ca 0.12 -0.64 -0.17 0.00 0.00 0.00 0.00 51.96 51.27 2qzw s ALA 112 Cb -0.04 -2.19 0.02 0.00 0.00 0.00 0.00 23.12 20.91 2qzw s ALA 112 CO 0.05 0.19 0.44 0.34 0.00 0.00 0.00 175.76 176.78 2qzw s ASP 113 N 0.24 6.19 -0.19 0.00 2.15 -0.04 -1.55 116.67 123.47 2qzw s ASP 113 Ca 0.10 -0.71 -0.18 0.00 0.43 0.00 0.00 52.55 52.18 2qzw s ASP 113 Cb -0.11 -2.22 -0.03 0.00 -0.30 0.00 0.00 42.92 40.25 2qzw s ASP 113 CO -0.00 -0.59 0.51 -0.63 -0.17 0.00 0.00 175.17 174.29 2qzw s ILE 114 N 2.12 5.11 -1.03 4.11 -1.09 0.19 -2.05 121.20 128.57 2qzw s ILE 114 Ca 0.12 0.95 0.15 0.00 -2.23 0.00 0.00 60.65 59.64 2qzw s ILE 114 Cb -0.17 -3.84 -0.09 0.00 -1.58 0.00 0.00 42.46 36.77 2qzw s ILE 114 CO 0.13 0.19 0.73 0.35 -1.23 0.00 0.00 174.94 175.10 2qzw n THR 115 N 4.49 0.00 -3.69 2.92 -2.24 0.23 0.59 114.28 116.57 2qzw n THR 115 Ca -0.05 -0.23 -0.13 0.00 -2.27 0.00 0.00 64.05 61.37 2qzw n THR 115 Cb 0.50 1.08 -0.13 0.00 -2.10 0.00 0.00 70.33 69.68 2qzw n THR 115 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2qzw s LYS 116 N -2.18 0.17 0.03 -0.78 2.20 -0.88 -0.67 119.74 117.63 2qzw s LYS 116 Ca 0.09 0.65 -0.27 0.00 -0.36 0.00 0.00 55.97 56.07 2qzw s LYS 116 Cb 0.12 -0.08 0.10 0.00 -1.51 0.00 0.00 37.83 36.46 2qzw s LYS 116 CO 0.52 -0.23 0.82 -0.08 -0.36 0.00 0.00 175.35 176.02 2qzw s THR 117 N 1.90 0.00 -0.76 3.43 -1.32 -0.84 0.27 115.64 118.31 2qzw s THR 117 Ca -0.03 -0.00 0.07 0.00 -1.21 0.00 0.00 61.69 60.52 2qzw s THR 117 Cb -0.11 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 69.90 2qzw s THR 117 CO -0.08 0.00 0.60 -1.54 -2.21 0.00 0.00 174.62 171.39 2qzw n SER 118 N -0.27 1.23 -4.71 8.08 3.41 -1.25 0.37 113.62 120.49 2qzw n SER 118 Ca -0.11 -1.12 -0.39 0.00 -0.26 0.00 0.00 58.87 57.00 2qzw n SER 118 Cb 0.62 0.31 -0.06 0.00 -0.26 0.00 0.00 64.21 64.83 2qzw n SER 118 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2qzw s ILE 119 N -0.95 5.13 0.53 -1.33 -1.09 -1.26 -4.86 121.20 117.37 2qzw s ILE 119 Ca 0.07 1.09 0.18 0.00 -2.23 0.00 0.00 60.65 59.76 2qzw s ILE 119 Cb 0.06 -3.89 0.28 0.00 -1.58 0.00 0.00 42.46 37.34 2qzw s ILE 119 CO 0.15 0.27 2.16 1.55 -1.23 0.00 0.00 174.94 177.84 2qzw h PRO 120 N 6.90 0.00 -3.91 2.79 0.13 -1.89 -3.45 132.00 132.58 2qzw h PRO 120 Ca -0.39 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.64 2qzw h PRO 120 Cb 1.18 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.16 2qzw h PRO 120 CO 0.76 0.00 -0.47 1.14 -0.23 0.00 0.00 178.00 179.20 2qzw s GLN 121 N -5.01 0.75 1.08 0.86 -2.07 -1.26 -4.37 119.66 109.63 2qzw s GLN 121 Ca -0.05 -0.99 -0.12 0.00 -1.82 0.00 0.00 55.36 52.38 2qzw s GLN 121 Cb 0.17 0.29 0.24 0.00 -1.09 0.00 0.00 33.01 32.62 2qzw s GLN 121 CO 0.65 -0.21 1.06 0.20 -1.32 0.00 0.00 175.29 175.68 2qzw s GLY 122 N -2.76 1.58 -0.03 2.60 0.00 -1.26 -4.86 107.32 102.59 2qzw s GLY 122 Ca 0.04 -0.04 0.04 0.00 0.00 0.00 0.00 44.72 44.76 2qzw s GLY 122 CO -0.10 0.60 -0.13 -0.42 0.00 0.00 0.00 173.10 173.06 2qzw s ILE 123 N -2.60 1.06 -0.69 0.90 1.01 -0.66 -1.97 121.20 118.24 2qzw s ILE 123 Ca 0.67 -0.53 -0.07 0.00 0.00 0.00 0.00 60.65 60.72 2qzw s ILE 123 Cb -0.23 -0.91 0.18 0.00 0.01 0.00 0.00 42.46 41.51 2qzw s ILE 123 CO 0.62 0.31 0.55 -0.22 0.00 0.00 0.00 174.94 176.20 2qzw s LEU 124 N -0.03 5.76 -0.09 2.97 2.96 0.74 -0.95 118.68 130.04 2qzw s LEU 124 Ca -0.00 -2.78 -0.30 0.00 -0.22 0.00 0.00 54.13 50.83 2qzw s LEU 124 Cb -0.08 -1.98 -0.02 0.00 0.50 0.00 0.00 46.19 44.61 2qzw s LEU 124 CO 0.01 -0.44 1.06 -0.83 -1.32 0.00 0.00 176.35 174.82 2qzw s GLY 125 N 1.22 2.27 -0.17 7.98 0.00 -0.49 -1.01 107.32 117.11 2qzw s GLY 125 Ca 0.17 0.44 0.14 0.00 0.00 0.00 0.00 44.72 45.47 2qzw s GLY 125 CO -0.05 2.01 1.19 0.29 0.00 0.00 0.00 173.10 176.54 2qzw n ILE 126 N 4.59 1.88 -0.72 0.90 -5.35 -0.33 -3.84 119.36 116.49 2qzw n ILE 126 Ca 0.09 -2.74 0.00 0.00 -0.27 0.00 0.00 62.75 59.83 2qzw n ILE 126 Cb 0.48 -0.11 0.00 0.00 -1.74 0.00 0.00 39.64 38.27 2qzw n ILE 126 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qzw n GLY 127 N -1.01 -0.47 3.78 3.28 0.00 0.06 -4.86 105.19 105.97 2qzw n GLY 127 Ca 0.17 -1.71 -0.41 0.00 0.00 0.00 0.00 46.02 44.06 2qzw n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qzw s TYR 128 N -0.11 2.60 0.05 1.61 2.02 -1.26 -4.78 117.35 117.48 2qzw s TYR 128 Ca 0.00 1.14 0.31 0.00 -0.37 0.00 0.00 57.07 58.15 2qzw s TYR 128 Cb 0.00 -4.02 1.53 0.00 -0.40 0.00 0.00 41.96 39.07 2qzw s TYR 128 CO 0.00 -3.03 1.94 1.57 -1.57 0.00 0.00 175.55 174.46 2qzw h LYS 129 N 3.15 0.00 -0.01 -0.62 2.10 -1.91 -1.56 116.57 117.72 2qzw h LYS 129 Ca -0.51 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 2qzw h LYS 129 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 2qzw h LYS 129 CO 0.65 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.35 2qzw n THR 130 N -2.66 0.01 -1.43 0.07 -2.24 -1.26 -3.73 114.28 103.03 2qzw n THR 130 Ca -0.01 -0.10 0.02 0.00 -2.27 0.00 0.00 64.05 61.69 2qzw n THR 130 Cb 0.14 -0.11 0.20 0.00 -2.10 0.00 0.00 70.33 68.47 2qzw n THR 130 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2qzw n ASN 131 N -0.53 2.31 -4.81 3.42 4.05 -0.59 -4.96 115.26 114.15 2qzw n ASN 131 Ca 0.21 -3.69 -0.34 0.00 0.45 0.00 0.00 54.58 51.22 2qzw n ASN 131 Cb 0.20 -0.57 -0.06 0.00 1.23 0.00 0.00 39.78 40.58 2qzw n ASN 131 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 2qzw s GLU 132 N -3.17 4.11 0.53 1.20 2.02 -1.24 -4.33 118.70 117.81 2qzw s GLU 132 Ca 0.41 1.23 0.30 0.00 0.02 0.00 0.00 54.97 56.92 2qzw s GLU 132 Cb 0.38 -2.20 1.46 0.00 0.10 0.00 0.00 34.13 33.86 2qzw s GLU 132 CO -0.02 -0.15 2.05 0.00 0.02 0.00 0.00 175.26 177.17 2qzw h ALA 133 N 1.90 1.16 -1.46 5.21 0.00 -1.93 -3.46 119.26 120.68 2qzw h ALA 133 Ca -0.49 -0.10 0.26 0.00 0.00 0.00 0.00 54.91 54.58 2qzw h ALA 133 Cb 1.20 -0.02 -0.19 0.00 0.00 0.00 0.00 17.79 18.78 2qzw h ALA 133 CO 0.61 0.13 0.82 0.00 0.00 0.00 0.00 179.25 180.81 2qzw s ALA 134 N -4.02 -2.08 0.00 0.00 0.00 -1.26 -4.73 121.76 109.67 2qzw s ALA 134 Ca -0.02 1.60 0.00 0.00 0.00 0.00 0.00 51.96 53.54 2qzw s ALA 134 Cb 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.12 2qzw s ALA 134 CO 0.57 -0.60 0.00 0.41 0.00 0.00 0.00 175.76 176.14 2qzw n GLY 135 N -0.09 3.18 3.62 0.00 0.00 -1.26 -4.71 105.19 105.92 2qzw n GLY 135 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2qzw n GLY 135 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2qzw n ASP 136 N 0.10 -5.25 -3.69 1.61 4.64 -1.26 -4.97 116.55 107.73 2qzw n ASP 136 Ca 0.00 -0.47 -0.18 0.00 -1.38 0.00 0.00 54.79 52.76 2qzw n ASP 136 Cb 0.00 -1.65 -0.09 0.00 -1.04 0.00 0.00 41.12 38.35 2qzw n ASP 136 CO 0.00 0.00 0.00 -0.72 -0.82 0.00 0.00 177.20 175.66 2qzw s TYR 137 N -2.04 1.60 -0.58 -0.67 -0.85 -1.26 -5.10 117.35 108.46 2qzw s TYR 137 Ca 0.24 -1.53 -0.28 0.00 -0.52 0.00 0.00 57.07 54.98 2qzw s TYR 137 Cb -0.03 -0.73 0.02 0.00 0.38 0.00 0.00 41.96 41.60 2qzw s TYR 137 CO 0.89 -0.73 1.31 -0.51 -1.52 0.00 0.00 175.55 174.98 2qzw s ASP 138 N -3.34 6.28 1.08 -0.18 1.01 -1.26 -4.83 116.67 115.42 2qzw s ASP 138 Ca 0.38 0.16 -0.18 0.00 0.71 0.00 0.00 52.55 53.62 2qzw s ASP 138 Cb 0.04 -2.55 0.25 0.00 1.01 0.00 0.00 42.92 41.66 2qzw s ASP 138 CO 0.22 -1.61 1.24 0.54 0.21 0.00 0.00 175.17 175.76 2qzw s ASN 139 N 3.71 2.07 0.22 0.27 4.22 -1.26 -4.57 114.94 119.59 2qzw s ASN 139 Ca 0.47 0.38 -0.16 0.00 -2.14 0.00 0.00 52.86 51.40 2qzw s ASN 139 Cb -0.09 -0.47 0.23 0.00 1.28 0.00 0.00 41.25 42.20 2qzw s ASN 139 CO 0.24 -3.39 1.58 0.58 -2.04 0.00 0.00 177.10 174.07 2qzw h VAL 140 N -2.09 0.14 -0.80 3.54 2.07 -1.85 -1.59 116.25 115.67 2qzw h VAL 140 Ca -0.44 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.09 2qzw h VAL 140 Cb 1.25 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 2qzw h VAL 140 CO 0.34 0.00 0.53 -0.65 0.02 0.00 0.00 177.57 177.81 2qzw h PRO 141 N -0.07 1.02 -0.35 1.57 0.11 -1.89 -1.74 132.00 130.65 2qzw h PRO 141 Ca 0.32 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.32 2qzw h PRO 141 Cb 0.58 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 2qzw h PRO 141 CO -0.81 0.68 0.04 0.28 -0.21 0.00 0.00 178.00 177.98 2qzw h VAL 142 N 1.05 1.24 -0.64 3.15 2.07 -1.64 -2.95 116.25 118.53 2qzw h VAL 142 Ca 0.30 -0.87 -0.06 0.00 0.82 0.00 0.00 66.70 66.89 2qzw h VAL 142 Cb -0.08 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 2qzw h VAL 142 CO -0.07 0.29 0.17 0.74 0.02 0.00 0.00 177.57 178.72 2qzw h THR 143 N 0.43 1.25 -1.00 2.57 2.02 -1.03 0.17 112.91 117.31 2qzw h THR 143 Ca 0.11 -0.88 0.07 0.00 0.77 0.00 0.00 66.41 66.47 2qzw h THR 143 Cb 0.38 0.56 -0.07 0.00 -1.74 0.00 0.00 68.15 67.29 2qzw h THR 143 CO 0.01 0.34 0.65 -0.07 0.37 0.00 0.00 175.52 176.81 2qzw h LEU 144 N 0.96 1.03 -0.04 2.58 3.38 -1.25 0.19 115.31 122.16 2qzw h LEU 144 Ca 0.21 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 2qzw h LEU 144 Cb 0.31 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2qzw h LEU 144 CO -0.00 0.65 -0.15 0.50 0.09 0.00 0.00 178.44 179.53 2qzw h LYS 145 N 1.16 0.17 -0.48 1.13 3.64 -1.20 0.35 116.57 121.34 2qzw h LYS 145 Ca 0.44 -0.13 0.02 0.00 -1.27 0.00 0.00 60.65 59.70 2qzw h LYS 145 Cb 0.19 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 2qzw h LYS 145 CO -0.18 0.77 0.32 -0.91 -2.27 0.00 0.00 179.45 177.18 2qzw h ASN 146 N -0.39 0.51 -0.45 4.20 2.35 -0.20 -1.33 115.58 120.27 2qzw h ASN 146 Ca -0.01 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2qzw h ASN 146 Cb 0.79 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.03 2qzw h ASN 146 CO 0.03 0.36 0.00 0.00 -1.65 0.00 0.00 177.43 176.18 2qzw n GLN 147 N -4.47 3.15 -1.17 0.81 6.02 0.61 -4.93 117.38 117.40 2qzw n GLN 147 Ca 0.05 -2.08 -0.06 0.00 -0.01 0.00 0.00 57.00 54.90 2qzw n GLN 147 Cb 0.10 -1.79 -0.02 0.00 1.02 0.00 0.00 30.24 29.54 2qzw n GLN 147 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qzw n GLY 148 N 0.78 0.72 0.17 1.08 0.00 -0.50 -4.88 105.19 102.56 2qzw n GLY 148 Ca 0.19 -0.19 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2qzw n GLY 148 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2qzw h VAL 149 N 0.00 1.39 -3.70 1.61 2.07 -0.54 -3.45 116.25 113.63 2qzw h VAL 149 Ca -0.12 -2.00 -0.35 0.00 0.82 0.00 0.00 66.70 65.05 2qzw h VAL 149 Cb 0.72 2.01 -0.18 0.00 -1.52 0.00 0.00 31.29 32.32 2qzw h VAL 149 CO 0.17 0.59 -0.74 0.27 0.02 0.00 0.00 177.57 177.88 2qzw s ILE 150 N -3.74 1.05 0.24 4.57 -4.36 -1.03 -4.24 121.20 113.69 2qzw s ILE 150 Ca -0.04 -1.64 0.08 0.00 -0.26 0.00 0.00 60.65 58.79 2qzw s ILE 150 Cb 0.12 -1.38 -0.06 0.00 1.25 0.00 0.00 42.46 42.38 2qzw s ILE 150 CO 0.80 -0.50 1.54 0.00 0.24 0.00 0.00 174.94 177.02 2qzw h ALA 151 N 3.59 0.83 -2.78 2.27 0.00 -1.77 -3.39 119.26 118.01 2qzw h ALA 151 Ca -0.38 -0.62 -0.05 0.00 0.00 0.00 0.00 54.91 53.86 2qzw h ALA 151 Cb 1.19 -0.10 -0.11 0.00 0.00 0.00 0.00 17.79 18.77 2qzw h ALA 151 CO 0.52 0.84 -0.10 -1.59 0.00 0.00 0.00 179.25 178.91 2qzw s LYS 152 N -3.48 1.31 -1.13 0.00 -2.85 -1.26 -5.00 119.74 107.33 2qzw s LYS 152 Ca -0.02 -0.99 -0.20 0.00 -1.00 0.00 0.00 55.97 53.76 2qzw s LYS 152 Cb 0.12 0.47 0.07 0.00 -2.06 0.00 0.00 37.83 36.43 2qzw s LYS 152 CO 0.78 -0.53 1.52 1.21 0.10 0.00 0.00 175.35 178.43 2qzw s ASN 153 N -2.91 6.68 0.02 0.03 3.84 -1.26 -4.48 114.94 116.86 2qzw s ASN 153 Ca 0.13 -1.99 -0.21 0.00 0.21 0.00 0.00 52.86 50.99 2qzw s ASN 153 Cb 0.01 -2.54 0.05 0.00 -0.55 0.00 0.00 41.25 38.21 2qzw s ASN 153 CO -0.01 -1.28 0.48 0.00 -2.79 0.00 0.00 177.10 173.50 2qzw s ALA 154 N 4.22 -1.22 -0.06 1.71 0.00 -1.26 -0.59 121.76 124.56 2qzw s ALA 154 Ca 0.47 0.59 -0.20 0.00 0.00 0.00 0.00 51.96 52.82 2qzw s ALA 154 Cb 0.01 0.26 0.04 0.00 0.00 0.00 0.00 23.12 23.43 2qzw s ALA 154 CO -0.03 -0.43 0.46 1.52 0.00 0.00 0.00 175.76 177.28 2qzw s TYR 155 N -2.08 -0.40 -0.09 0.00 -0.85 0.43 0.67 117.35 115.01 2qzw s TYR 155 Ca -0.07 0.75 -0.07 0.00 -0.52 0.00 0.00 57.07 57.15 2qzw s TYR 155 Cb -0.01 0.21 -0.04 0.00 0.38 0.00 0.00 41.96 42.49 2qzw s TYR 155 CO 0.01 -0.43 0.18 -1.12 -1.52 0.00 0.00 175.55 172.67 2qzw s SER 156 N -0.94 6.44 -0.20 -0.18 0.01 -0.34 0.11 113.70 118.59 2qzw s SER 156 Ca -0.10 0.52 -0.00 0.00 1.31 0.00 0.00 55.95 57.67 2qzw s SER 156 Cb -0.03 -2.08 0.02 0.00 0.21 0.00 0.00 66.02 64.13 2qzw s SER 156 CO 0.05 0.38 -0.14 -0.22 0.41 0.00 0.00 173.24 173.73 2qzw s LEU 157 N -1.14 2.54 -0.54 2.44 2.96 0.17 -1.05 118.68 124.05 2qzw s LEU 157 Ca 0.17 -0.66 0.04 0.00 -0.22 0.00 0.00 54.13 53.46 2qzw s LEU 157 Cb -0.13 -1.57 0.15 0.00 0.50 0.00 0.00 46.19 45.14 2qzw s LEU 157 CO 0.07 -0.03 0.34 -0.47 -1.32 0.00 0.00 176.35 174.93 2qzw s TYR 158 N 1.33 2.73 0.38 5.38 5.04 0.20 -2.59 117.35 129.82 2qzw s TYR 158 Ca 0.04 -2.92 0.21 0.00 -2.44 0.00 0.00 57.07 51.96 2qzw s TYR 158 Cb -0.14 -2.30 1.14 0.00 0.35 0.00 0.00 41.96 41.01 2qzw s TYR 158 CO -0.09 -0.70 1.97 -0.07 -1.34 0.00 0.00 175.55 175.33 2qzw h LEU 159 N 6.12 0.00 0.00 6.97 3.38 -1.84 0.38 115.31 130.32 2qzw h LEU 159 Ca 0.05 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.04 2qzw h LEU 159 Cb 0.86 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 2qzw h LEU 159 CO 0.60 0.20 -0.02 -3.20 0.09 0.00 0.00 178.44 176.12 2qzw n ASN 160 N -3.85 -0.34 -4.74 -0.43 2.85 -1.26 -4.09 115.26 103.40 2qzw n ASN 160 Ca -0.02 0.06 -0.32 0.00 -0.11 0.00 0.00 54.58 54.19 2qzw n ASN 160 Cb 0.30 -0.16 0.10 0.00 1.24 0.00 0.00 39.78 41.26 2qzw n ASN 160 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 2qzw s SER 161 N -2.36 4.15 0.30 1.20 1.04 -1.26 -4.73 113.70 112.03 2qzw s SER 161 Ca 0.00 2.02 0.05 0.00 0.48 0.00 0.00 55.95 58.50 2qzw s SER 161 Cb 0.00 -2.55 0.79 0.00 0.10 0.00 0.00 66.02 64.37 2qzw s SER 161 CO 0.00 -2.28 1.65 -0.65 0.98 0.00 0.00 173.24 172.95 2qzw h PRO 162 N -1.02 0.25 -0.51 4.02 0.11 -1.94 -1.43 132.00 131.47 2qzw h PRO 162 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2qzw h PRO 162 Cb 1.25 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2qzw h PRO 162 CO 0.49 0.16 0.00 0.09 -0.21 0.00 0.00 178.00 178.53 2qzw n ASN 163 N -5.17 4.30 -4.77 -2.05 3.02 -1.26 -4.95 115.26 104.38 2qzw n ASN 163 Ca 0.24 -2.51 -0.39 0.00 -0.03 0.00 0.00 54.58 51.89 2qzw n ASN 163 Cb 0.74 -0.51 -0.03 0.00 -0.61 0.00 0.00 39.78 39.37 2qzw n ASN 163 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qzw s ALA 164 N -1.94 3.25 0.20 5.41 0.00 -0.54 -4.93 121.76 123.22 2qzw s ALA 164 Ca 0.44 0.94 -0.03 0.00 0.00 0.00 0.00 51.96 53.32 2qzw s ALA 164 Cb 0.30 -3.36 0.14 0.00 0.00 0.00 0.00 23.12 20.20 2qzw s ALA 164 CO 0.19 -0.39 1.53 0.00 0.00 0.00 0.00 175.76 177.09 2qzw h ALA 165 N 3.03 0.74 -2.45 0.00 0.00 -1.92 -3.43 119.26 115.24 2qzw h ALA 165 Ca -0.48 -0.49 -0.22 0.00 0.00 0.00 0.00 54.91 53.72 2qzw h ALA 165 Cb 1.22 -0.09 -0.16 0.00 0.00 0.00 0.00 17.79 18.76 2qzw h ALA 165 CO 0.64 0.68 -0.70 0.95 0.00 0.00 0.00 179.25 180.81 2qzw s THR 166 N -4.07 0.59 0.00 0.00 -4.23 -1.26 -1.38 115.64 105.29 2qzw s THR 166 Ca -0.07 -1.72 0.00 0.00 -1.18 0.00 0.00 61.69 58.72 2qzw s THR 166 Cb 0.12 -1.40 0.00 0.00 1.34 0.00 0.00 72.50 72.55 2qzw s THR 166 CO 0.84 -0.78 0.00 0.61 -0.54 0.00 0.00 174.62 174.75 2qzw n GLY 167 N 0.33 6.10 3.55 3.99 0.00 0.14 -4.76 105.19 114.55 2qzw n GLY 167 Ca -0.15 -1.85 -0.15 0.00 0.00 0.00 0.00 46.02 43.88 2qzw n GLY 167 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2qzw s GLN 168 N 0.20 0.83 -0.08 1.61 0.74 0.13 -1.43 119.66 121.66 2qzw s GLN 168 Ca 0.00 0.77 0.04 0.00 0.05 0.00 0.00 55.36 56.22 2qzw s GLN 168 Cb 0.00 0.40 -0.01 0.00 1.10 0.00 0.00 33.01 34.50 2qzw s GLN 168 CO 0.00 -0.14 -0.21 -1.50 -0.55 0.00 0.00 175.29 172.89 2qzw s ILE 169 N 0.01 2.41 -0.33 -2.34 2.07 -0.15 -0.63 121.20 122.24 2qzw s ILE 169 Ca -0.02 -0.92 0.02 0.00 -1.41 0.00 0.00 60.65 58.31 2qzw s ILE 169 Cb -0.04 -1.93 0.09 0.00 0.13 0.00 0.00 42.46 40.71 2qzw s ILE 169 CO 0.03 0.56 0.03 -0.63 -1.91 0.00 0.00 174.94 173.02 2qzw s ILE 170 N -0.03 2.49 0.08 2.00 1.01 -0.22 0.14 121.20 126.67 2qzw s ILE 170 Ca -0.06 -2.01 -0.31 0.00 0.00 0.00 0.00 60.65 58.27 2qzw s ILE 170 Cb -0.15 -2.67 -0.07 0.00 0.01 0.00 0.00 42.46 39.58 2qzw s ILE 170 CO 0.05 -0.41 1.27 -0.36 0.00 0.00 0.00 174.94 175.48 2qzw s PHE 171 N 1.03 3.37 -1.73 3.97 0.08 -0.82 -1.20 117.98 122.68 2qzw s PHE 171 Ca 0.04 1.18 0.00 0.00 0.12 0.00 0.00 56.93 58.27 2qzw s PHE 171 Cb -0.20 -3.51 0.00 0.00 -0.57 0.00 0.00 43.02 38.74 2qzw s PHE 171 CO -0.06 -1.66 0.00 0.41 -0.10 0.00 0.00 175.22 173.81 2qzw n GLY 172 N 3.28 1.43 3.49 4.36 0.00 0.21 -0.74 105.19 117.21 2qzw n GLY 172 Ca 0.10 -0.22 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 2qzw n GLY 172 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qzw s GLY 173 N -2.76 0.80 -0.16 -0.02 0.00 -1.14 -0.86 107.32 103.19 2qzw s GLY 173 Ca 0.00 -1.11 -0.09 0.00 0.00 0.00 0.00 44.72 43.52 2qzw s GLY 173 CO 0.00 -0.83 0.38 0.54 0.00 0.00 0.00 173.10 173.19 2qzw s VAL 174 N -4.00 -0.03 -0.59 1.40 0.11 -0.14 -3.32 120.40 113.83 2qzw s VAL 174 Ca 0.27 0.10 -0.20 0.00 -2.93 0.00 0.00 61.98 59.21 2qzw s VAL 174 Cb 0.01 -0.57 0.08 0.00 -1.53 0.00 0.00 36.38 34.37 2qzw s VAL 174 CO 0.10 0.04 0.79 -0.62 -3.33 0.00 0.00 175.10 172.08 2qzw s ASP 175 N 1.30 6.20 0.07 3.54 -1.08 -1.26 -1.17 116.67 124.27 2qzw s ASP 175 Ca -0.09 -1.09 0.12 0.00 -0.52 0.00 0.00 52.55 50.97 2qzw s ASP 175 Cb -0.08 -2.35 0.53 0.00 -1.46 0.00 0.00 42.92 39.56 2qzw s ASP 175 CO -0.11 -1.17 1.37 0.29 0.52 0.00 0.00 175.17 176.06 2qzw n LYS 176 N 6.81 0.04 0.04 4.34 5.02 -0.37 -1.90 118.16 132.13 2qzw n LYS 176 Ca -0.06 0.40 0.12 0.00 -2.02 0.00 0.00 58.31 56.74 2qzw n LYS 176 Cb 0.44 -1.60 0.21 0.00 -0.02 0.00 0.00 35.03 34.06 2qzw n LYS 176 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qzw n ALA 177 N -1.57 3.14 0.76 7.82 0.00 -1.26 -4.25 120.51 125.15 2qzw n ALA 177 Ca 0.02 -0.29 0.03 0.00 0.00 0.00 0.00 53.44 53.20 2qzw n ALA 177 Cb 0.11 -1.15 0.13 0.00 0.00 0.00 0.00 19.45 18.53 2qzw n ALA 177 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qzw n LYS 178 N -1.87 1.97 -3.58 0.00 4.01 -0.80 -4.80 118.16 113.10 2qzw n LYS 178 Ca 0.04 -1.00 -0.11 0.00 -0.51 0.00 0.00 58.31 56.73 2qzw n LYS 178 Cb 0.40 -1.49 -0.04 0.00 -0.51 0.00 0.00 35.03 33.39 2qzw n LYS 178 CO 0.00 0.00 0.00 1.52 -1.11 0.00 0.00 177.40 177.81 2qzw s TYR 179 N -1.63 -0.28 0.26 2.13 1.13 -1.26 -0.85 117.35 116.84 2qzw s TYR 179 Ca 0.18 -0.00 0.07 0.00 -1.41 0.00 0.00 57.07 55.91 2qzw s TYR 179 Cb 0.12 0.33 -0.04 0.00 -1.10 0.00 0.00 41.96 41.27 2qzw s TYR 179 CO 0.08 -0.73 0.20 -1.54 -2.51 0.00 0.00 175.55 171.05 2qzw s SER 180 N -2.78 5.51 0.63 -0.18 1.04 -0.28 -4.75 113.70 112.89 2qzw s SER 180 Ca 0.02 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.19 2qzw s SER 180 Cb 0.01 -1.38 0.00 0.00 0.10 0.00 0.00 66.02 64.75 2qzw s SER 180 CO -0.12 -0.05 0.00 0.61 0.98 0.00 0.00 173.24 174.65 2qzw n GLY 181 N -1.19 0.23 3.63 7.32 0.00 -1.26 -4.09 105.19 109.82 2qzw n GLY 181 Ca -0.08 -0.92 -0.27 0.00 0.00 0.00 0.00 46.02 44.75 2qzw n GLY 181 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qzw s SER 182 N -4.00 4.58 -0.09 1.61 0.01 -1.26 -5.04 113.70 109.51 2qzw s SER 182 Ca 0.00 -0.44 -0.30 0.00 1.31 0.00 0.00 55.95 56.52 2qzw s SER 182 Cb 0.00 -0.91 -0.03 0.00 0.21 0.00 0.00 66.02 65.29 2qzw s SER 182 CO 0.00 0.11 1.24 -0.76 0.41 0.00 0.00 173.24 174.24 2qzw s LEU 183 N -2.78 4.25 -0.23 2.44 1.43 -1.26 -4.61 118.68 117.92 2qzw s LEU 183 Ca 0.26 1.80 -0.08 0.00 -1.03 0.00 0.00 54.13 55.08 2qzw s LEU 183 Cb -0.09 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.54 2qzw s LEU 183 CO 0.17 -0.66 0.08 -0.63 0.23 0.00 0.00 176.35 175.54 2qzw s ILE 184 N 2.68 4.57 0.15 -0.59 -1.09 0.06 -4.82 121.20 122.16 2qzw s ILE 184 Ca 0.56 -0.09 -0.20 0.00 -2.23 0.00 0.00 60.65 58.69 2qzw s ILE 184 Cb -0.24 -3.11 -0.07 0.00 -1.58 0.00 0.00 42.46 37.45 2qzw s ILE 184 CO 0.20 0.37 0.66 0.00 -1.23 0.00 0.00 174.94 174.94 2qzw s ALA 185 N 1.22 3.50 0.04 9.38 0.00 -1.26 0.06 121.76 134.70 2qzw s ALA 185 Ca 0.05 0.12 0.02 0.00 0.00 0.00 0.00 51.96 52.14 2qzw s ALA 185 Cb -0.14 -2.74 -0.02 0.00 0.00 0.00 0.00 23.12 20.21 2qzw s ALA 185 CO 0.04 0.36 -0.07 0.14 0.00 0.00 0.00 175.76 176.24 2qzw s VAL 186 N -1.31 0.44 0.37 0.00 -7.23 0.21 -4.81 120.40 108.07 2qzw s VAL 186 Ca 0.36 -1.02 -0.26 0.00 -1.81 0.00 0.00 61.98 59.26 2qzw s VAL 186 Cb -0.19 -0.52 -0.09 0.00 0.56 0.00 0.00 36.38 36.15 2qzw s VAL 186 CO 0.21 -0.40 1.09 -2.16 -0.31 0.00 0.00 175.10 173.53 2qzw s PRO 187 N -1.52 4.25 0.01 4.82 0.04 -1.26 -0.81 135.00 140.53 2qzw s PRO 187 Ca -0.11 1.66 -0.30 0.00 0.04 0.00 0.00 61.00 62.28 2qzw s PRO 187 Cb -0.10 -2.73 -0.04 0.00 0.04 0.00 0.00 34.50 31.67 2qzw s PRO 187 CO 0.00 -0.10 1.15 0.08 0.04 0.00 0.00 177.00 178.18 2qzw s VAL 188 N -1.48 4.27 -2.33 -0.36 1.01 -0.66 -4.55 120.40 116.31 2qzw s VAL 188 Ca 0.54 1.62 0.21 0.00 0.00 0.00 0.00 61.98 64.35 2qzw s VAL 188 Cb -0.26 -4.04 0.44 0.00 0.00 0.00 0.00 36.38 32.51 2qzw s VAL 188 CO 0.33 0.09 1.48 0.35 0.00 0.00 0.00 175.10 177.35 2qzw n THR 189 N 4.14 0.32 -4.61 3.92 -2.24 0.44 -4.89 114.28 111.36 2qzw n THR 189 Ca 0.09 -0.49 -0.23 0.00 -2.27 0.00 0.00 64.05 61.15 2qzw n THR 189 Cb 0.47 0.57 -0.14 0.00 -2.10 0.00 0.00 70.33 69.12 2qzw n THR 189 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2qzw s SER 190 N -1.50 1.96 0.44 3.42 0.15 -1.26 -5.01 113.70 111.91 2qzw s SER 190 Ca 0.34 -0.39 0.28 0.00 0.70 0.00 0.00 55.95 56.88 2qzw s SER 190 Cb 0.19 -0.18 0.96 0.00 -1.71 0.00 0.00 66.02 65.28 2qzw s SER 190 CO 0.27 0.14 1.82 -2.24 1.20 0.00 0.00 173.24 174.43 2qzw h ASP 191 N 5.30 0.00 0.00 5.45 -0.00 -1.98 -3.34 116.42 121.84 2qzw h ASP 191 Ca -0.38 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.65 2qzw h ASP 191 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.49 2qzw h ASP 191 CO 0.46 0.00 -0.29 0.54 -0.00 0.00 0.00 179.24 179.95 2qzw n ARG 192 N -2.88 3.49 -4.34 4.15 1.74 -1.26 -4.93 116.66 112.63 2qzw n ARG 192 Ca 0.02 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.85 2qzw n ARG 192 Cb 0.37 -0.55 -0.12 0.00 -1.02 0.00 0.00 32.46 31.14 2qzw n ARG 192 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2qzw s GLU 193 N -0.96 1.27 -1.43 5.56 2.02 -1.26 -4.40 118.70 119.50 2qzw s GLU 193 Ca 0.00 -1.30 -0.12 0.00 0.02 0.00 0.00 54.97 53.57 2qzw s GLU 193 Cb 0.00 -1.55 0.06 0.00 0.10 0.00 0.00 34.13 32.73 2qzw s GLU 193 CO 0.00 0.35 2.24 1.28 0.02 0.00 0.00 175.26 179.15 2qzw n LEU 194 N 0.78 7.10 -4.69 1.80 4.77 -1.26 -4.03 117.00 121.47 2qzw n LEU 194 Ca -0.17 -4.32 -0.30 0.00 -0.03 0.00 0.00 56.01 51.19 2qzw n LEU 194 Cb 0.54 -1.59 -0.08 0.00 -2.33 0.00 0.00 43.42 39.96 2qzw n LEU 194 CO 0.25 1.33 -0.33 -0.13 -1.33 0.00 0.00 177.39 177.17 2qzw s ARG 195 N 2.24 2.56 0.10 3.23 0.52 -1.26 -2.17 118.95 124.17 2qzw s ARG 195 Ca 0.48 -0.84 0.00 0.00 -0.52 0.00 0.00 55.73 54.85 2qzw s ARG 195 Cb 0.14 -2.54 -0.04 0.00 0.52 0.00 0.00 34.95 33.02 2qzw s ARG 195 CO -0.06 0.54 -0.01 0.96 0.02 0.00 0.00 175.30 176.74 2qzw s ILE 196 N -1.33 0.37 -0.25 1.52 -4.36 -0.49 -0.42 121.20 116.24 2qzw s ILE 196 Ca 0.26 -1.90 -0.27 0.00 -0.26 0.00 0.00 60.65 58.49 2qzw s ILE 196 Cb -0.12 -1.81 0.00 0.00 1.25 0.00 0.00 42.46 41.79 2qzw s ILE 196 CO 0.19 -0.73 0.94 -0.89 0.24 0.00 0.00 174.94 174.69 2qzw s THR 197 N -3.84 4.72 -0.50 8.37 2.01 -1.26 -0.69 115.64 124.45 2qzw s THR 197 Ca 0.16 1.74 -0.21 0.00 0.31 0.00 0.00 61.69 63.68 2qzw s THR 197 Cb 0.07 -4.24 0.04 0.00 0.01 0.00 0.00 72.50 68.38 2qzw s THR 197 CO -0.03 -0.19 0.74 -0.22 -0.69 0.00 0.00 174.62 174.23 2qzw s LEU 198 N 3.11 4.54 0.04 4.42 2.96 0.06 -3.59 118.68 130.22 2qzw s LEU 198 Ca 0.40 -0.56 -0.23 0.00 -0.22 0.00 0.00 54.13 53.53 2qzw s LEU 198 Cb -0.15 -2.67 -0.15 0.00 0.50 0.00 0.00 46.19 43.73 2qzw s LEU 198 CO 0.08 -0.98 1.45 0.78 -1.32 0.00 0.00 176.35 176.37 2qzw h ASN 199 N 9.07 0.16 -5.32 3.68 4.21 -0.23 0.21 115.58 127.35 2qzw h ASN 199 Ca -0.26 -0.33 0.16 0.00 1.21 0.00 0.00 56.30 57.08 2qzw h ASN 199 Cb 1.09 -0.04 -0.06 0.00 -1.12 0.00 0.00 38.32 38.18 2qzw h ASN 199 CO 0.99 0.45 0.49 -0.94 -1.29 0.00 0.00 177.43 177.13 2qzw s SER 200 N -5.69 -0.12 0.20 5.81 1.04 -0.97 -1.53 113.70 112.45 2qzw s SER 200 Ca -0.14 -0.53 -0.00 0.00 0.48 0.00 0.00 55.95 55.75 2qzw s SER 200 Cb 0.05 0.52 -0.04 0.00 0.10 0.00 0.00 66.02 66.64 2qzw s SER 200 CO 0.70 -0.99 0.10 -0.76 0.98 0.00 0.00 173.24 173.27 2qzw s LEU 201 N -3.07 1.43 -0.04 2.42 1.02 0.04 -0.38 118.68 120.10 2qzw s LEU 201 Ca 0.15 -1.35 -0.01 0.00 0.02 0.00 0.00 54.13 52.95 2qzw s LEU 201 Cb -0.02 0.25 0.03 0.00 0.02 0.00 0.00 46.19 46.46 2qzw s LEU 201 CO 0.04 -0.78 0.02 -0.75 0.02 0.00 0.00 176.35 174.90 2qzw s LYS 202 N -4.09 0.23 -0.05 1.70 2.20 -0.21 0.30 119.74 119.81 2qzw s LYS 202 Ca 0.36 0.17 -0.02 0.00 -0.36 0.00 0.00 55.97 56.11 2qzw s LYS 202 Cb 0.07 -0.56 0.04 0.00 -1.51 0.00 0.00 37.83 35.86 2qzw s LYS 202 CO 0.10 -0.22 0.10 0.00 -0.36 0.00 0.00 175.35 174.97 2qzw s ALA 203 N 1.50 -0.01 -1.31 3.13 0.00 -0.21 -0.06 121.76 124.81 2qzw s ALA 203 Ca -0.03 0.42 -0.01 0.00 0.00 0.00 0.00 51.96 52.34 2qzw s ALA 203 Cb -0.13 -0.55 -0.00 0.00 0.00 0.00 0.00 23.12 22.44 2qzw s ALA 203 CO -0.03 -0.35 0.67 0.28 0.00 0.00 0.00 175.76 176.34 2qzw n VAL 204 N 4.81 -4.44 -0.96 0.00 0.31 -1.26 -1.54 118.33 115.24 2qzw n VAL 204 Ca -0.14 -0.53 0.00 0.00 -0.01 0.00 0.00 64.34 63.66 2qzw n VAL 204 Cb 0.50 -3.72 0.00 0.00 -0.91 0.00 0.00 33.84 29.71 2qzw n VAL 204 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2qzw n GLY 205 N -1.62 0.27 3.38 2.92 0.00 -1.26 -4.99 105.19 103.89 2qzw n GLY 205 Ca -0.29 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 2qzw n GLY 205 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qzw s LYS 206 N -0.97 3.43 -0.17 1.61 2.20 -0.59 -5.08 119.74 120.16 2qzw s LYS 206 Ca 0.00 -0.65 -0.24 0.00 -0.36 0.00 0.00 55.97 54.72 2qzw s LYS 206 Cb 0.00 -2.73 -0.02 0.00 -1.51 0.00 0.00 37.83 33.57 2qzw s LYS 206 CO 0.00 0.16 0.79 -0.80 -0.36 0.00 0.00 175.35 175.14 2qzw s ASN 207 N 0.52 6.91 -0.08 1.43 0.01 -1.26 -1.04 114.94 121.42 2qzw s ASN 207 Ca -0.07 1.11 0.03 0.00 -0.71 0.00 0.00 52.86 53.22 2qzw s ASN 207 Cb -0.15 -2.43 -0.02 0.00 0.41 0.00 0.00 41.25 39.06 2qzw s ASN 207 CO 0.04 -0.37 -0.18 -0.63 -1.51 0.00 0.00 177.10 174.45 2qzw s ILE 208 N 2.07 2.65 0.34 0.60 1.01 0.15 -4.99 121.20 123.02 2qzw s ILE 208 Ca 0.36 -0.84 -0.27 0.00 0.00 0.00 0.00 60.65 59.90 2qzw s ILE 208 Cb -0.16 -2.04 -0.09 0.00 0.01 0.00 0.00 42.46 40.17 2qzw s ILE 208 CO 0.12 0.56 1.17 0.20 0.00 0.00 0.00 174.94 176.99 2qzw s ASN 209 N -0.11 6.85 0.00 3.58 0.01 -1.26 -0.78 114.94 123.23 2qzw s ASN 209 Ca -0.03 2.39 0.00 0.00 -0.71 0.00 0.00 52.86 54.51 2qzw s ASN 209 Cb -0.14 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 38.89 2qzw s ASN 209 CO 0.04 -0.45 0.00 0.61 -1.51 0.00 0.00 177.10 175.79 2qzw n GLY 210 N 0.85 0.53 3.71 0.66 0.00 -0.58 -4.77 105.19 105.58 2qzw n GLY 210 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 2qzw n GLY 210 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2qzw n ASN 212 N -0.27 -2.30 -4.08 1.61 5.15 0.70 -4.95 115.26 111.11 2qzw n ASN 212 Ca 0.00 -0.77 -0.16 0.00 -0.60 0.00 0.00 54.58 53.05 2qzw n ASN 212 Cb 0.00 -4.20 -0.12 0.00 -0.53 0.00 0.00 39.78 34.93 2qzw n ASN 212 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2qzw s ILE 213 N -3.54 0.73 -0.46 -1.44 -4.36 -1.08 -4.97 121.20 106.08 2qzw s ILE 213 Ca 0.17 -1.00 -0.22 0.00 -0.26 0.00 0.00 60.65 59.35 2qzw s ILE 213 Cb -0.08 -0.73 0.03 0.00 1.25 0.00 0.00 42.46 42.93 2qzw s ILE 213 CO 0.80 -0.22 0.71 -1.81 0.24 0.00 0.00 174.94 174.66 2qzw s ASP 214 N -1.35 6.34 -0.07 4.36 1.01 -1.26 -0.76 116.67 124.94 2qzw s ASP 214 Ca -0.05 -0.31 -0.06 0.00 0.71 0.00 0.00 52.55 52.84 2qzw s ASP 214 Cb -0.09 -2.35 -0.04 0.00 1.01 0.00 0.00 42.92 41.46 2qzw s ASP 214 CO 0.01 -0.87 0.18 0.68 0.21 0.00 0.00 175.17 175.38 2qzw s VAL 215 N 3.04 5.45 -0.17 -1.27 -7.23 0.14 -4.79 120.40 115.57 2qzw s VAL 215 Ca 0.25 0.11 -0.23 0.00 -1.81 0.00 0.00 61.98 60.30 2qzw s VAL 215 Cb -0.14 -3.47 -0.02 0.00 0.56 0.00 0.00 36.38 33.31 2qzw s VAL 215 CO 0.20 0.50 0.73 -0.22 -0.31 0.00 0.00 175.10 176.00 2qzw s LEU 216 N -1.40 4.18 -1.16 1.32 2.96 -0.09 -1.40 118.68 123.09 2qzw s LEU 216 Ca 0.21 1.04 -0.15 0.00 -0.22 0.00 0.00 54.13 55.01 2qzw s LEU 216 Cb -0.12 -3.08 0.16 0.00 0.50 0.00 0.00 46.19 43.64 2qzw s LEU 216 CO 0.10 -0.31 1.40 -0.76 -1.32 0.00 0.00 176.35 175.46 2qzw s LEU 217 N 1.87 4.95 -0.42 -0.68 1.43 -0.92 -0.43 118.68 124.48 2qzw s LEU 217 Ca 0.34 -2.77 -0.15 0.00 -1.03 0.00 0.00 54.13 50.53 2qzw s LEU 217 Cb -0.16 -2.42 0.03 0.00 0.03 0.00 0.00 46.19 43.67 2qzw s LEU 217 CO 0.12 -0.84 0.30 -0.62 0.23 0.00 0.00 176.35 175.55 2qzw s ASP 218 N 3.10 6.07 0.56 2.29 2.15 -0.92 -4.75 116.67 125.16 2qzw s ASP 218 Ca 0.42 -0.98 0.34 0.00 0.43 0.00 0.00 52.55 52.75 2qzw s ASP 218 Cb -0.03 -2.15 1.44 0.00 -0.30 0.00 0.00 42.92 41.89 2qzw s ASP 218 CO -0.01 -0.48 2.01 0.77 -0.17 0.00 0.00 175.17 177.30 2qzw h SER 219 N 8.63 0.00 -0.08 -0.34 4.64 -1.85 -2.72 113.55 121.83 2qzw h SER 219 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2qzw h SER 219 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2qzw h SER 219 CO 0.75 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 177.33 2qzw n GLY 220 N -0.07 -0.35 3.31 -0.77 0.00 -1.26 -4.60 105.19 101.45 2qzw n GLY 220 Ca 0.00 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 2qzw n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qzw s THR 221 N -1.90 2.59 0.01 2.61 2.01 -1.02 -5.04 115.64 114.89 2qzw s THR 221 Ca 0.31 -0.83 -0.25 0.00 0.31 0.00 0.00 61.69 61.22 2qzw s THR 221 Cb 0.15 -2.04 -0.16 0.00 0.01 0.00 0.00 72.50 70.46 2qzw s THR 221 CO 0.25 0.55 1.22 0.74 -0.69 0.00 0.00 174.62 176.68 2qzw h THR 222 N 5.43 0.69 -2.56 -0.82 2.02 -1.86 0.17 112.91 115.99 2qzw h THR 222 Ca -0.25 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.32 2qzw h THR 222 Cb 1.22 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 2qzw h THR 222 CO 0.51 0.12 0.00 2.30 0.37 0.00 0.00 175.52 178.82 2qzw n ILE 223 N -5.12 0.00 -4.98 3.11 -5.35 -1.26 -2.09 119.36 103.67 2qzw n ILE 223 Ca -0.09 0.00 -0.32 0.00 -0.27 0.00 0.00 62.75 62.06 2qzw n ILE 223 Cb 0.26 -0.35 -0.14 0.00 -1.74 0.00 0.00 39.64 37.67 2qzw n ILE 223 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 2qzw s THR 224 N 1.66 2.79 -0.10 7.28 2.01 -1.25 -1.93 115.64 126.11 2qzw s THR 224 Ca 0.00 -0.81 0.01 0.00 0.31 0.00 0.00 61.69 61.20 2qzw s THR 224 Cb 0.00 -2.08 0.02 0.00 0.01 0.00 0.00 72.50 70.45 2qzw s THR 224 CO 0.00 0.58 -0.10 -0.31 -0.69 0.00 0.00 174.62 174.09 2qzw s TYR 225 N -0.45 1.57 0.19 4.92 1.51 0.09 0.17 117.35 125.35 2qzw s TYR 225 Ca 0.05 -0.73 0.07 0.00 -1.01 0.00 0.00 57.07 55.45 2qzw s TYR 225 Cb -0.12 -1.23 -0.05 0.00 -0.11 0.00 0.00 41.96 40.46 2qzw s TYR 225 CO 0.02 -0.45 -0.14 -0.51 -1.11 0.00 0.00 175.55 173.36 2qzw s LEU 226 N 1.29 2.53 0.69 -1.29 2.01 -0.09 0.80 118.68 124.61 2qzw s LEU 226 Ca -0.02 -0.98 -0.16 0.00 0.01 0.00 0.00 54.13 52.98 2qzw s LEU 226 Cb -0.14 -0.64 0.02 0.00 0.01 0.00 0.00 46.19 45.43 2qzw s LEU 226 CO -0.04 -0.17 1.19 0.00 1.01 0.00 0.00 176.35 178.34 2qzw s GLN 227 N -3.47 2.42 0.10 1.70 -2.07 -0.74 0.04 119.66 117.63 2qzw s GLN 227 Ca 0.20 1.72 -0.20 0.00 -1.82 0.00 0.00 55.36 55.26 2qzw s GLN 227 Cb -0.01 -1.87 -0.04 0.00 -1.09 0.00 0.00 33.01 29.99 2qzw s GLN 227 CO 0.06 -1.61 1.12 0.94 -1.32 0.00 0.00 175.29 174.48 2qzw n GLN 228 N -2.42 -0.28 -0.22 9.60 0.00 -1.26 0.08 117.38 122.88 2qzw n GLN 228 Ca 0.13 1.10 -0.05 0.00 -0.00 0.00 0.00 57.00 58.18 2qzw n GLN 228 Cb 0.50 -1.62 0.05 0.00 0.00 0.00 0.00 30.24 29.17 2qzw n GLN 228 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.06 177.44 2qzw h ASP 229 N 0.00 0.67 -0.13 1.69 2.03 -1.99 0.15 116.42 118.84 2qzw h ASP 229 Ca 0.10 -0.01 -0.10 0.00 -0.73 0.00 0.00 57.03 56.29 2qzw h ASP 229 Cb 0.26 -0.15 0.00 0.00 -0.83 0.00 0.00 39.33 38.61 2qzw h ASP 229 CO -0.60 0.47 -0.31 0.58 -1.03 0.00 0.00 179.24 178.36 2qzw h VAL 230 N 0.80 1.37 -0.93 4.15 2.07 -1.66 -2.97 116.25 119.09 2qzw h VAL 230 Ca 0.24 -1.60 0.00 0.00 0.82 0.00 0.00 66.70 66.16 2qzw h VAL 230 Cb -0.03 2.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.78 2qzw h VAL 230 CO -0.08 0.47 0.58 0.00 0.02 0.00 0.00 177.57 178.57 2qzw h ALA 231 N 0.52 1.18 -0.25 1.67 0.00 -0.19 -2.35 119.26 119.85 2qzw h ALA 231 Ca -0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2qzw h ALA 231 Cb 0.92 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2qzw h ALA 231 CO 0.07 0.62 -0.06 0.37 0.00 0.00 0.00 179.25 180.24 2qzw h GLN 232 N 1.27 0.39 -0.32 0.00 5.75 -0.73 0.63 115.11 122.11 2qzw h GLN 232 Ca 0.34 -0.09 -0.12 0.00 -0.15 0.00 0.00 58.65 58.63 2qzw h GLN 232 Cb -0.09 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.39 2qzw h GLN 232 CO -0.07 0.47 -0.30 -0.44 -2.65 0.00 0.00 178.83 175.85 2qzw h ASP 233 N 0.37 0.68 -0.26 -0.69 3.32 -1.26 -0.34 116.42 118.26 2qzw h ASP 233 Ca 0.08 -0.27 -0.11 0.00 0.02 0.00 0.00 57.03 56.75 2qzw h ASP 233 Cb 0.36 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 2qzw h ASP 233 CO 0.02 0.94 -0.27 0.40 -1.72 0.00 0.00 179.24 178.61 2qzw h ILE 234 N 0.57 1.31 -0.92 0.35 2.04 -1.07 -1.70 117.51 118.08 2qzw h ILE 234 Ca 0.07 -1.44 0.02 0.00 1.00 0.00 0.00 64.86 64.51 2qzw h ILE 234 Cb 0.80 1.66 -0.05 0.00 -0.74 0.00 0.00 36.82 38.48 2qzw h ILE 234 CO 0.07 0.46 0.61 0.40 0.00 0.00 0.00 178.15 179.68 2qzw h ILE 235 N 0.36 1.19 -0.11 -0.67 2.04 -0.68 -0.87 117.51 118.77 2qzw h ILE 235 Ca 0.04 -0.41 -0.11 0.00 1.00 0.00 0.00 64.86 65.37 2qzw h ILE 235 Cb 0.84 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2qzw h ILE 235 CO 0.07 0.22 -0.44 0.44 0.00 0.00 0.00 178.15 178.44 2qzw h ASP 236 N 1.21 0.27 -0.42 1.72 3.32 -0.97 0.10 116.42 121.66 2qzw h ASP 236 Ca 0.35 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 57.19 2qzw h ASP 236 Cb -0.07 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 2qzw h ASP 236 CO -0.10 0.68 -0.08 0.00 -1.72 0.00 0.00 179.24 178.02 2qzw h ALA 237 N 1.33 0.95 -0.00 3.45 0.00 -0.30 -1.95 119.26 122.75 2qzw h ALA 237 Ca 0.02 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2qzw h ALA 237 Cb 0.86 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2qzw h ALA 237 CO 0.07 0.62 -0.20 1.19 0.00 0.00 0.00 179.25 180.93 2qzw n PHE 238 N -4.17 0.00 -3.80 0.00 3.72 -0.44 -4.80 117.46 107.97 2qzw n PHE 238 Ca 0.02 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.13 2qzw n PHE 238 Cb 0.36 -0.19 0.03 0.00 -0.94 0.00 0.00 39.48 38.74 2qzw n PHE 238 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2qzw n GLN 239 N -0.95 -5.77 -1.96 -1.08 6.02 0.15 -4.49 117.38 109.29 2qzw n GLN 239 Ca 0.12 0.64 -0.32 0.00 -0.01 0.00 0.00 57.00 57.43 2qzw n GLN 239 Cb 0.31 -5.55 0.02 0.00 1.02 0.00 0.00 30.24 26.04 2qzw n GLN 239 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2qzw s ALA 240 N -3.27 2.75 -0.03 -1.58 0.00 -0.04 -4.85 121.76 114.73 2qzw s ALA 240 Ca 0.63 0.30 0.03 0.00 0.00 0.00 0.00 51.96 52.92 2qzw s ALA 240 Cb -0.31 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.61 2qzw s ALA 240 CO 0.78 -0.86 -0.10 -1.83 0.00 0.00 0.00 175.76 173.75 2qzw s GLU 241 N -4.30 1.15 0.69 0.00 -1.05 -0.21 -4.84 118.70 110.15 2qzw s GLU 241 Ca 0.62 -0.35 -0.17 0.00 -0.15 0.00 0.00 54.97 54.93 2qzw s GLU 241 Cb -0.15 -1.04 0.01 0.00 -0.44 0.00 0.00 34.13 32.51 2qzw s GLU 241 CO 0.41 0.11 1.24 -0.11 0.95 0.00 0.00 175.26 177.85 2qzw n LEU 242 N 3.38 5.40 -4.04 1.83 7.94 -1.26 -1.41 117.00 128.83 2qzw n LEU 242 Ca -0.19 0.76 -0.13 0.00 -1.11 0.00 0.00 56.01 55.34 2qzw n LEU 242 Cb 0.54 -1.53 -0.04 0.00 0.53 0.00 0.00 43.42 42.92 2qzw n LEU 242 CO 0.25 -1.27 0.18 -0.54 -1.11 0.00 0.00 177.39 174.90 2qzw s LYS 243 N -3.53 1.87 -0.15 1.96 -0.14 0.33 -4.84 119.74 115.24 2qzw s LYS 243 Ca 0.80 -1.63 -0.07 0.00 -1.36 0.00 0.00 55.97 53.71 2qzw s LYS 243 Cb -0.36 0.47 -0.04 0.00 -1.68 0.00 0.00 37.83 36.22 2qzw s LYS 243 CO 0.44 -0.78 0.08 -1.54 -0.76 0.00 0.00 175.35 172.79 2qzw s SER 244 N -3.18 5.87 0.40 2.83 1.04 -1.26 -3.56 113.70 115.84 2qzw s SER 244 Ca 0.27 0.23 0.06 0.00 0.48 0.00 0.00 55.95 56.99 2qzw s SER 244 Cb -0.01 -1.93 0.00 0.00 0.10 0.00 0.00 66.02 64.19 2qzw s SER 244 CO 0.17 0.28 0.56 -0.62 0.98 0.00 0.00 173.24 174.61 2qzw s ASP 245 N -0.26 5.77 0.23 7.02 -1.08 -1.14 -4.83 116.67 122.39 2qzw s ASP 245 Ca 0.09 -0.19 -0.05 0.00 -0.52 0.00 0.00 52.55 51.87 2qzw s ASP 245 Cb -0.12 -1.03 0.38 0.00 -1.46 0.00 0.00 42.92 40.69 2qzw s ASP 245 CO 0.01 -0.65 1.78 1.23 0.52 0.00 0.00 175.17 178.06 2qzw h GLY 246 N 0.66 1.14 -0.52 2.66 0.00 -1.99 0.80 103.07 105.81 2qzw h GLY 246 Ca -0.43 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 46.66 2qzw h GLY 246 CO 0.51 0.04 0.00 -0.18 0.00 0.00 0.00 176.54 176.91 2qzw n GLN 247 N -4.86 1.56 -2.13 4.80 7.27 -1.26 -4.95 117.38 117.81 2qzw n GLN 247 Ca 0.12 -0.85 -0.04 0.00 0.07 0.00 0.00 57.00 56.31 2qzw n GLN 247 Cb 0.31 -1.36 0.00 0.00 2.41 0.00 0.00 30.24 31.61 2qzw n GLN 247 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2qzw n GLY 248 N 1.04 -1.05 3.13 1.69 0.00 0.28 -5.09 105.19 105.19 2qzw n GLY 248 Ca 0.15 0.52 -0.17 0.00 0.00 0.00 0.00 46.02 46.52 2qzw n GLY 248 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2qzw n HIS 249 N -0.39 -1.01 -3.18 1.61 8.25 -1.26 -4.77 115.22 114.47 2qzw n HIS 249 Ca 0.05 -2.52 -0.43 0.00 -0.26 0.00 0.00 57.72 54.56 2qzw n HIS 249 Cb 0.21 0.38 -0.07 0.00 1.12 0.00 0.00 29.99 31.62 2qzw n HIS 249 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2qzw s THR 250 N -3.10 4.92 0.05 1.59 -4.23 -1.26 -2.90 115.64 110.70 2qzw s THR 250 Ca 0.34 -0.05 -0.05 0.00 -1.18 0.00 0.00 61.69 60.75 2qzw s THR 250 Cb 0.01 -4.15 -0.01 0.00 1.34 0.00 0.00 72.50 69.69 2qzw s THR 250 CO 0.24 -0.53 0.09 0.72 -0.54 0.00 0.00 174.62 174.60 2qzw s PHE 251 N 2.57 0.24 -0.06 3.99 -0.71 -1.23 -4.99 117.98 117.80 2qzw s PHE 251 Ca 0.19 -0.60 -0.02 0.00 -1.04 0.00 0.00 56.93 55.46 2qzw s PHE 251 Cb -0.15 -0.17 -0.04 0.00 -1.21 0.00 0.00 43.02 41.46 2qzw s PHE 251 CO 0.17 -0.39 0.07 0.71 -1.34 0.00 0.00 175.22 174.44 2qzw s TYR 252 N -2.98 3.31 -0.00 3.49 2.02 -1.26 -0.51 117.35 121.42 2qzw s TYR 252 Ca -0.02 0.27 0.06 0.00 -0.37 0.00 0.00 57.07 57.01 2qzw s TYR 252 Cb 0.01 -1.80 -0.03 0.00 -0.40 0.00 0.00 41.96 39.75 2qzw s TYR 252 CO -0.06 0.56 -0.18 0.54 -1.57 0.00 0.00 175.55 174.84 2qzw s VAL 253 N -1.06 2.73 0.34 0.71 0.11 -0.50 -0.87 120.40 121.87 2qzw s VAL 253 Ca 0.18 -1.00 -0.15 0.00 -2.93 0.00 0.00 61.98 58.08 2qzw s VAL 253 Cb -0.12 -2.08 0.04 0.00 -1.53 0.00 0.00 36.38 32.69 2qzw s VAL 253 CO 0.08 0.48 0.71 0.28 -3.33 0.00 0.00 175.10 173.32 2qzw s THR 254 N -0.79 0.00 0.25 5.04 -1.32 0.13 -1.04 115.64 117.91 2qzw s THR 254 Ca 0.12 -1.10 -0.30 0.00 -1.21 0.00 0.00 61.69 59.21 2qzw s THR 254 Cb -0.10 -2.57 -0.09 0.00 -1.51 0.00 0.00 72.50 68.22 2qzw s THR 254 CO 0.02 0.00 1.33 -1.81 -2.21 0.00 0.00 174.62 171.95 2qzw s ASP 255 N -3.05 6.82 0.10 8.08 1.01 -1.26 0.52 116.67 128.89 2qzw s ASP 255 Ca 0.17 2.53 -0.31 0.00 0.71 0.00 0.00 52.55 55.65 2qzw s ASP 255 Cb -0.04 -2.62 -0.09 0.00 1.01 0.00 0.00 42.92 41.17 2qzw s ASP 255 CO 0.11 -0.56 1.69 0.00 0.21 0.00 0.00 175.17 176.62 2qzw s GLN 257 N 2.42 4.26 0.00 0.00 -1.52 -1.26 -4.88 119.66 118.69 2qzw s GLN 257 Ca 0.75 1.41 0.06 0.00 -1.95 0.00 0.00 55.36 55.63 2qzw s GLN 257 Cb -0.42 -3.65 -0.05 0.00 -0.22 0.00 0.00 33.01 28.67 2qzw s GLN 257 CO 0.33 -0.63 0.30 0.25 -0.25 0.00 0.00 175.29 175.30 2qzw n THR 258 N 5.29 0.00 -3.90 -0.19 -2.24 -1.26 -3.98 114.28 108.00 2qzw n THR 258 Ca 0.12 -0.39 -0.10 0.00 -2.27 0.00 0.00 64.05 61.41 2qzw n THR 258 Cb 0.46 1.02 -0.00 0.00 -2.10 0.00 0.00 70.33 69.71 2qzw n THR 258 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2qzw s SER 259 N -1.39 0.23 0.07 3.42 1.04 -1.26 -4.99 113.70 110.81 2qzw s SER 259 Ca 0.03 -1.18 0.00 0.00 0.48 0.00 0.00 55.95 55.28 2qzw s SER 259 Cb 0.04 0.78 0.00 0.00 0.10 0.00 0.00 66.02 66.94 2qzw s SER 259 CO 0.21 -1.52 0.00 0.61 0.98 0.00 0.00 173.24 173.52 2qzw n GLY 260 N -0.53 -1.49 3.23 7.32 0.00 -1.26 -4.52 105.19 107.94 2qzw n GLY 260 Ca -0.05 -1.46 -0.09 0.00 0.00 0.00 0.00 46.02 44.42 2qzw n GLY 260 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qzw s THR 261 N -1.38 0.11 -0.31 2.61 -4.23 -1.26 -2.13 115.64 109.05 2qzw s THR 261 Ca 0.00 -1.56 -0.07 0.00 -1.18 0.00 0.00 61.69 58.88 2qzw s THR 261 Cb 0.00 -1.78 0.02 0.00 1.34 0.00 0.00 72.50 72.08 2qzw s THR 261 CO 0.00 -0.49 0.10 -0.69 -0.54 0.00 0.00 174.62 173.00 2qzw s VAL 262 N -3.97 4.00 0.02 2.29 1.01 0.44 -4.38 120.40 119.81 2qzw s VAL 262 Ca 0.16 -0.77 -0.15 0.00 0.00 0.00 0.00 61.98 61.21 2qzw s VAL 262 Cb 0.05 -3.11 -0.06 0.00 0.00 0.00 0.00 36.38 33.27 2qzw s VAL 262 CO -0.03 0.01 0.44 -1.81 0.00 0.00 0.00 175.10 173.71 2qzw s ASP 263 N 1.49 6.85 -0.20 3.32 1.01 0.92 -1.59 116.67 128.46 2qzw s ASP 263 Ca 0.02 1.01 0.02 0.00 0.71 0.00 0.00 52.55 54.30 2qzw s ASP 263 Cb -0.18 -2.27 0.03 0.00 1.01 0.00 0.00 42.92 41.52 2qzw s ASP 263 CO 0.03 0.31 -0.17 -0.36 0.21 0.00 0.00 175.17 175.19 2qzw s PHE 264 N -1.10 2.89 -0.26 4.23 0.40 -0.08 -1.05 117.98 123.01 2qzw s PHE 264 Ca 0.25 -1.82 -0.09 0.00 -0.60 0.00 0.00 56.93 54.67 2qzw s PHE 264 Cb -0.17 -1.90 -0.04 0.00 0.51 0.00 0.00 43.02 41.42 2qzw s PHE 264 CO 0.15 -0.82 0.12 -0.80 0.70 0.00 0.00 175.22 174.57 2qzw s ASN 265 N 1.25 5.59 0.09 1.36 0.02 0.49 -1.53 114.94 122.21 2qzw s ASN 265 Ca 0.01 -0.09 0.01 0.00 -1.02 0.00 0.00 52.86 51.77 2qzw s ASN 265 Cb -0.15 -2.02 0.01 0.00 0.02 0.00 0.00 41.25 39.11 2qzw s ASN 265 CO -0.11 -0.02 0.06 0.49 0.02 0.00 0.00 177.10 177.54 2qzw n PHE 266 N 4.84 -1.12 -1.01 2.20 3.72 0.36 0.50 117.46 126.96 2qzw n PHE 266 Ca -0.15 -0.39 -0.29 0.00 -0.05 0.00 0.00 57.45 56.56 2qzw n PHE 266 Cb 0.52 -0.07 0.22 0.00 -0.94 0.00 0.00 39.48 39.21 2qzw n PHE 266 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2qzw s ASP 267 N -1.52 1.37 -1.26 4.37 1.01 -1.24 -3.79 116.67 115.60 2qzw s ASP 267 Ca 0.04 0.93 -0.09 0.00 0.71 0.00 0.00 52.55 54.14 2qzw s ASP 267 Cb -0.00 -1.39 0.07 0.00 1.01 0.00 0.00 42.92 42.60 2qzw s ASP 267 CO 0.03 -3.88 0.46 -3.20 0.21 0.00 0.00 175.17 168.79 2qzw n ASN 268 N -4.64 -3.63 -1.54 0.27 5.15 -1.26 -0.19 115.26 109.42 2qzw n ASN 268 Ca 0.09 -0.37 -0.20 0.00 -0.60 0.00 0.00 54.58 53.50 2qzw n ASN 268 Cb 0.58 -3.01 -0.09 0.00 -0.53 0.00 0.00 39.78 36.74 2qzw n ASN 268 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2qzw n ASN 269 N -2.26 -5.50 -4.74 1.20 5.03 -1.25 -4.95 115.26 102.80 2qzw n ASN 269 Ca -0.02 0.50 -0.41 0.00 0.87 0.00 0.00 54.58 55.52 2qzw n ASN 269 Cb 0.54 -4.77 -0.04 0.00 -1.02 0.00 0.00 39.78 34.49 2qzw n ASN 269 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2qzw s ALA 270 N -2.72 3.37 -0.06 5.41 0.00 0.73 -4.93 121.76 123.56 2qzw s ALA 270 Ca 0.00 0.82 -0.07 0.00 0.00 0.00 0.00 51.96 52.71 2qzw s ALA 270 Cb 0.00 -3.36 0.02 0.00 0.00 0.00 0.00 23.12 19.77 2qzw s ALA 270 CO 0.00 -0.24 0.19 0.15 0.00 0.00 0.00 175.76 175.86 2qzw s LYS 271 N -0.22 0.29 -0.06 0.00 1.02 -1.26 -0.48 119.74 119.03 2qzw s LYS 271 Ca 0.50 0.15 0.01 0.00 0.02 0.00 0.00 55.97 56.66 2qzw s LYS 271 Cb -0.29 0.13 0.02 0.00 -0.52 0.00 0.00 37.83 37.17 2qzw s LYS 271 CO 0.34 -0.05 -0.08 0.42 -0.92 0.00 0.00 175.35 175.07 2qzw s ILE 272 N -0.18 0.81 -0.25 2.17 -1.09 -0.58 -4.41 121.20 117.67 2qzw s ILE 272 Ca -0.03 -0.26 -0.08 0.00 -2.23 0.00 0.00 60.65 58.05 2qzw s ILE 272 Cb -0.03 -0.79 -0.03 0.00 -1.58 0.00 0.00 42.46 40.03 2qzw s ILE 272 CO 0.01 0.29 0.09 -0.44 -1.23 0.00 0.00 174.94 173.65 2qzw s SER 273 N 0.94 5.33 -0.20 3.58 0.01 -1.26 -0.90 113.70 121.20 2qzw s SER 273 Ca -0.10 -0.14 -0.07 0.00 1.31 0.00 0.00 55.95 56.95 2qzw s SER 273 Cb -0.15 -1.96 -0.04 0.00 0.21 0.00 0.00 66.02 64.09 2qzw s SER 273 CO 0.00 -0.01 0.05 -0.69 0.41 0.00 0.00 173.24 173.01 2qzw s VAL 274 N 1.49 4.56 0.16 3.43 1.01 -0.62 -4.89 120.40 125.53 2qzw s VAL 274 Ca 0.06 -0.11 -0.34 0.00 0.00 0.00 0.00 61.98 61.59 2qzw s VAL 274 Cb -0.15 -3.07 -0.14 0.00 0.00 0.00 0.00 36.38 33.03 2qzw s VAL 274 CO 0.05 0.43 1.58 -2.65 0.00 0.00 0.00 175.10 174.51 2qzw n PRO 275 N 3.90 2.17 -0.19 2.72 -0.02 -1.26 -0.42 135.00 141.91 2qzw n PRO 275 Ca -0.16 0.78 0.29 0.00 -2.02 0.00 0.00 63.50 62.39 2qzw n PRO 275 Cb 0.52 -2.55 0.73 0.00 -0.02 0.00 0.00 33.50 32.18 2qzw n PRO 275 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qzw h ALA 276 N 5.94 2.84 -0.03 3.55 0.00 -1.66 0.11 119.26 130.01 2qzw h ALA 276 Ca -0.45 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.44 2qzw h ALA 276 Cb 1.25 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 2qzw h ALA 276 CO 0.89 -1.16 0.04 0.66 0.00 0.00 0.00 179.25 179.68 2qzw h SER 277 N 0.00 0.00 0.70 0.00 4.64 -1.84 0.46 113.55 117.50 2qzw h SER 277 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 2qzw h SER 277 Cb 1.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.90 2qzw h SER 277 CO -0.00 0.00 0.00 -0.33 -0.87 0.00 0.00 176.83 175.63 2qzw h GLU 278 N 0.00 0.00 -0.50 4.77 4.39 -1.10 -2.88 114.58 119.26 2qzw h GLU 278 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2qzw h GLU 278 Cb 0.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 2qzw h GLU 278 CO -0.00 0.00 0.00 1.19 -1.16 0.00 0.00 179.01 179.04 2qzw n PHE 279 N -2.68 0.65 -3.94 4.33 3.72 0.15 -4.82 117.46 114.88 2qzw n PHE 279 Ca 0.01 -0.38 -0.18 0.00 -0.05 0.00 0.00 57.45 56.85 2qzw n PHE 279 Cb 0.22 -0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.60 2qzw n PHE 279 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2qzw s THR 280 N -1.18 0.21 0.10 4.37 -4.23 -1.09 0.37 115.64 114.19 2qzw s THR 280 Ca 0.39 0.07 0.06 0.00 -1.18 0.00 0.00 61.69 61.03 2qzw s THR 280 Cb 0.21 -0.31 -0.04 0.00 1.34 0.00 0.00 72.50 73.70 2qzw s THR 280 CO 0.29 0.16 -0.05 0.00 -0.54 0.00 0.00 174.62 174.47 2qzw s ALA 281 N 1.07 3.12 0.64 3.99 0.00 0.06 -4.87 121.76 125.76 2qzw s ALA 281 Ca -0.09 -1.20 -0.16 0.00 0.00 0.00 0.00 51.96 50.51 2qzw s ALA 281 Cb -0.14 -1.03 -0.01 0.00 0.00 0.00 0.00 23.12 21.95 2qzw s ALA 281 CO -0.02 0.66 1.15 -1.25 0.00 0.00 0.00 175.76 176.30 2qzw s PRO 282 N -2.30 2.79 0.32 0.00 0.04 -1.26 -0.42 135.00 134.17 2qzw s PRO 282 Ca 0.24 1.57 0.07 0.00 0.04 0.00 0.00 61.00 62.91 2qzw s PRO 282 Cb -0.11 -1.93 -0.06 0.00 0.04 0.00 0.00 34.50 32.43 2qzw s PRO 282 CO 0.16 -1.29 -0.04 -0.51 0.04 0.00 0.00 177.00 175.36 2qzw s LEU 283 N -4.61 2.55 0.03 -3.56 1.43 -1.25 -4.69 118.68 108.57 2qzw s LEU 283 Ca 0.71 -1.24 -0.03 0.00 -1.03 0.00 0.00 54.13 52.54 2qzw s LEU 283 Cb -0.24 -0.72 -0.02 0.00 0.03 0.00 0.00 46.19 45.24 2qzw s LEU 283 CO 0.38 -0.36 0.02 -0.94 0.23 0.00 0.00 176.35 175.68 2qzw s SER 284 N -3.52 0.27 0.90 2.29 1.04 -1.26 -0.27 113.70 113.15 2qzw s SER 284 Ca 0.32 -0.63 -0.14 0.00 0.48 0.00 0.00 55.95 55.98 2qzw s SER 284 Cb 0.05 0.18 0.16 0.00 0.10 0.00 0.00 66.02 66.51 2qzw s SER 284 CO 0.14 -0.46 1.26 -0.31 0.98 0.00 0.00 173.24 174.85 2qzw s TYR 285 N -2.52 1.94 0.23 5.02 1.51 0.79 -4.75 117.35 119.57 2qzw s TYR 285 Ca -0.06 0.37 0.35 0.00 -1.01 0.00 0.00 57.07 56.72 2qzw s TYR 285 Cb -0.02 -3.88 1.78 0.00 -0.11 0.00 0.00 41.96 39.74 2qzw s TYR 285 CO -0.05 -2.35 2.05 0.00 -1.11 0.00 0.00 175.55 174.10 2qzw h ALA 286 N -1.40 1.00 -0.31 3.71 0.00 -2.01 -0.80 119.26 119.44 2qzw h ALA 286 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2qzw h ALA 286 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2qzw h ALA 286 CO 0.45 0.00 0.00 0.27 0.00 0.00 0.00 179.25 179.97 2qzw n ASN 287 N -2.77 2.35 0.00 0.00 6.94 -1.26 -4.88 115.26 115.64 2qzw n ASN 287 Ca -0.02 -2.17 0.00 0.00 -0.02 0.00 0.00 54.58 52.38 2qzw n ASN 287 Cb 0.11 -0.37 0.00 0.00 -2.36 0.00 0.00 39.78 37.16 2qzw n ASN 287 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2qzw n GLY 288 N 0.75 0.57 3.89 4.83 0.00 -0.31 -5.00 105.19 109.92 2qzw n GLY 288 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 2qzw n GLY 288 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2qzw s GLN 289 N -0.45 3.64 -0.08 1.61 -1.52 -1.26 -4.79 119.66 116.82 2qzw s GLN 289 Ca 0.00 -0.04 -0.41 0.00 -1.95 0.00 0.00 55.36 52.96 2qzw s GLN 289 Cb 0.00 -2.85 -0.20 0.00 -0.22 0.00 0.00 33.01 29.74 2qzw s GLN 289 CO 0.00 0.47 1.17 -2.30 -0.25 0.00 0.00 175.29 174.38 2qzw n PRO 290 N 0.16 0.05 -3.11 2.91 -0.02 -1.26 -0.14 135.00 133.58 2qzw n PRO 290 Ca -0.03 0.02 -0.33 0.00 -2.02 0.00 0.00 63.50 61.14 2qzw n PRO 290 Cb 0.52 -1.52 -0.06 0.00 -0.02 0.00 0.00 33.50 32.41 2qzw n PRO 290 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2qzw s TYR 291 N 0.52 3.40 0.39 6.00 6.14 0.62 -4.62 117.35 129.80 2qzw s TYR 291 Ca 0.93 1.26 0.29 0.00 0.64 0.00 0.00 57.07 60.20 2qzw s TYR 291 Cb -1.29 -2.56 1.51 0.00 0.42 0.00 0.00 41.96 40.03 2qzw s TYR 291 CO 0.61 0.11 2.08 -1.00 0.64 0.00 0.00 175.55 177.98 2qzw h PRO 292 N 2.35 0.00 -5.91 4.97 0.13 -1.94 -3.43 132.00 128.18 2qzw h PRO 292 Ca -0.48 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.08 2qzw h PRO 292 Cb 1.18 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.22 2qzw h PRO 292 CO 0.65 0.10 -0.51 0.15 -0.23 0.00 0.00 178.00 178.16 2qzw s LYS 293 N -4.11 2.22 0.37 0.86 -0.14 -1.26 -4.68 119.74 113.00 2qzw s LYS 293 Ca -0.02 -1.83 0.09 0.00 -1.36 0.00 0.00 55.97 52.84 2qzw s LYS 293 Cb 0.13 -1.98 -0.07 0.00 -1.68 0.00 0.00 37.83 34.23 2qzw s LYS 293 CO 0.57 -0.09 -0.03 0.00 -0.76 0.00 0.00 175.35 175.04 2qzw s GLN 295 N -3.67 4.32 -0.24 0.00 0.74 0.44 0.23 119.66 121.47 2qzw s GLN 295 Ca 0.34 0.47 -0.29 0.00 0.05 0.00 0.00 55.36 55.93 2qzw s GLN 295 Cb 0.05 -3.46 -0.01 0.00 1.10 0.00 0.00 33.01 30.69 2qzw s GLN 295 CO 0.18 0.09 1.36 -1.17 -0.55 0.00 0.00 175.29 175.20 2qzw s LEU 296 N 0.83 3.97 -1.49 3.68 2.96 -0.05 -0.77 118.68 127.82 2qzw s LEU 296 Ca 0.26 1.43 -0.10 0.00 -0.22 0.00 0.00 54.13 55.50 2qzw s LEU 296 Cb -0.15 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.01 2qzw s LEU 296 CO 0.11 -1.02 2.51 0.18 -1.32 0.00 0.00 176.35 176.80 2qzw n LEU 297 N 7.49 7.81 -3.76 -0.68 4.77 0.16 -4.58 117.00 128.21 2qzw n LEU 297 Ca 0.15 -4.41 -0.14 0.00 -0.03 0.00 0.00 56.01 51.59 2qzw n LEU 297 Cb 0.46 -1.55 -0.14 0.00 -2.33 0.00 0.00 43.42 39.85 2qzw n LEU 297 CO 0.61 1.68 -0.24 -0.22 -1.33 0.00 0.00 177.39 177.90 2qzw s LEU 298 N 0.43 0.84 0.19 2.23 2.96 -1.26 -3.82 118.68 120.25 2qzw s LEU 298 Ca 0.56 0.27 0.09 0.00 -0.22 0.00 0.00 54.13 54.84 2qzw s LEU 298 Cb 0.16 0.33 -0.04 0.00 0.50 0.00 0.00 46.19 47.13 2qzw s LEU 298 CO -0.07 -0.14 -0.12 -0.83 -1.32 0.00 0.00 176.35 173.88 2qzw s GLY 299 N 1.04 1.73 -0.26 7.98 0.00 0.13 -4.86 107.32 113.08 2qzw s GLY 299 Ca -0.08 -1.51 -0.13 0.00 0.00 0.00 0.00 44.72 43.00 2qzw s GLY 299 CO -0.05 -1.53 0.29 -0.42 0.00 0.00 0.00 173.10 171.38 2qzw s ILE 300 N -1.73 5.25 -0.27 0.90 1.01 -1.26 -0.92 121.20 124.19 2qzw s ILE 300 Ca 0.24 0.41 -0.26 0.00 0.00 0.00 0.00 60.65 61.04 2qzw s ILE 300 Cb -0.09 -3.62 0.13 0.00 0.01 0.00 0.00 42.46 38.90 2qzw s ILE 300 CO 0.14 0.23 1.08 -0.55 0.00 0.00 0.00 174.94 175.84 2qzw s SER 301 N 1.48 -0.39 0.09 3.58 0.15 0.11 -4.86 113.70 113.85 2qzw s SER 301 Ca 0.12 0.72 0.13 0.00 0.70 0.00 0.00 55.95 57.62 2qzw s SER 301 Cb -0.15 0.72 0.56 0.00 -1.71 0.00 0.00 66.02 65.44 2qzw s SER 301 CO 0.09 -0.16 1.39 0.47 1.20 0.00 0.00 173.24 176.23 2qzw n ASP 302 N 1.96 0.19 0.28 5.45 10.43 -1.26 -1.80 116.55 131.80 2qzw n ASP 302 Ca -0.12 0.56 0.12 0.00 2.57 0.00 0.00 54.79 57.93 2qzw n ASP 302 Cb 0.56 -0.60 0.80 0.00 1.84 0.00 0.00 41.12 43.72 2qzw n ASP 302 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2qzw h ALA 303 N 2.24 1.73 -6.41 2.24 0.00 -1.92 -3.46 119.26 113.68 2qzw h ALA 303 Ca 0.00 -0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.55 2qzw h ALA 303 Cb 0.16 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.96 2qzw h ALA 303 CO 0.00 0.00 -1.04 0.09 0.00 0.00 0.00 179.25 178.30 2qzw n ASN 304 N -4.14 -5.71 -4.23 0.00 3.02 -1.02 -4.62 115.26 98.55 2qzw n ASN 304 Ca -0.03 -0.30 -0.31 0.00 -0.03 0.00 0.00 54.58 53.90 2qzw n ASN 304 Cb 0.09 -2.26 -0.17 0.00 -0.61 0.00 0.00 39.78 36.83 2qzw n ASN 304 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2qzw s ILE 305 N -2.10 1.99 -0.41 2.41 1.01 0.24 -0.92 121.20 123.42 2qzw s ILE 305 Ca 0.24 -1.01 -0.11 0.00 0.00 0.00 0.00 60.65 59.77 2qzw s ILE 305 Cb -0.03 -1.70 0.06 0.00 0.01 0.00 0.00 42.46 40.80 2qzw s ILE 305 CO 0.86 0.55 0.27 -0.76 0.00 0.00 0.00 174.94 175.86 2qzw s LEU 306 N 0.06 5.09 0.00 2.97 1.43 0.43 -0.73 118.68 127.93 2qzw s LEU 306 Ca -0.10 -1.30 0.00 0.00 -1.03 0.00 0.00 54.13 51.71 2qzw s LEU 306 Cb -0.15 -2.03 0.00 0.00 0.03 0.00 0.00 46.19 44.03 2qzw s LEU 306 CO 0.06 -0.50 0.00 0.61 0.23 0.00 0.00 176.35 176.74 2qzw n GLY 307 N 5.00 0.57 0.36 -3.19 0.00 -0.81 -2.16 105.19 104.96 2qzw n GLY 307 Ca -0.11 -1.84 0.14 0.00 0.00 0.00 0.00 46.02 44.20 2qzw n GLY 307 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2qzw h ASP 308 N 0.00 0.36 0.41 1.61 3.32 -0.17 -0.42 116.42 121.53 2qzw h ASP 308 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2qzw h ASP 308 Cb 0.00 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.49 2qzw h ASP 308 CO 0.00 0.21 0.00 -0.46 -1.72 0.00 0.00 179.24 177.27 2qzw n ASN 309 N -4.47 0.00 -0.10 6.45 6.94 -0.89 -1.92 115.26 121.28 2qzw n ASN 309 Ca 0.12 0.29 -0.20 0.00 -0.02 0.00 0.00 54.58 54.77 2qzw n ASN 309 Cb 0.44 -0.40 -0.08 0.00 -2.36 0.00 0.00 39.78 37.39 2qzw n ASN 309 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 2qzw n PHE 310 N -1.40 0.00 -0.14 -2.53 7.35 -0.37 -4.67 117.46 115.71 2qzw n PHE 310 Ca 0.05 0.00 0.14 0.00 -0.76 0.00 0.00 57.45 56.88 2qzw n PHE 310 Cb 0.15 -0.73 0.50 0.00 0.35 0.00 0.00 39.48 39.75 2qzw n PHE 310 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2qzw h LEU 311 N -0.60 0.40 -2.33 -2.13 3.38 -0.96 -1.78 115.31 111.28 2qzw h LEU 311 Ca -0.50 0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.50 2qzw h LEU 311 Cb 1.49 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 42.17 2qzw h LEU 311 CO -0.27 0.22 0.05 0.03 0.09 0.00 0.00 178.44 178.56 2qzw h ARG 312 N 0.43 0.00 -0.17 1.13 3.08 -1.65 -1.52 114.38 115.68 2qzw h ARG 312 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.39 2qzw h ARG 312 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.79 2qzw h ARG 312 CO -0.11 0.00 0.00 0.43 -1.07 0.00 0.00 179.97 179.22 2qzw n SER 313 N -3.96 1.66 -4.02 7.04 7.64 -0.67 -4.46 113.62 116.85 2qzw n SER 313 Ca -0.02 -1.71 -0.23 0.00 1.01 0.00 0.00 58.87 57.92 2qzw n SER 313 Cb 0.15 -0.11 -0.16 0.00 -1.01 0.00 0.00 64.21 63.08 2qzw n SER 313 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qzw s ALA 314 N -1.78 1.10 -0.15 -0.43 0.00 -0.57 -2.35 121.76 117.56 2qzw s ALA 314 Ca 0.32 -0.38 -0.24 0.00 0.00 0.00 0.00 51.96 51.67 2qzw s ALA 314 Cb 0.17 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.81 2qzw s ALA 314 CO 0.26 0.13 0.74 -0.47 0.00 0.00 0.00 175.76 176.42 2qzw s TYR 315 N 0.45 3.44 -0.02 0.00 5.04 -0.08 -4.79 117.35 121.40 2qzw s TYR 315 Ca -0.09 1.16 0.07 0.00 -2.44 0.00 0.00 57.07 55.77 2qzw s TYR 315 Cb -0.13 -2.90 -0.02 0.00 0.35 0.00 0.00 41.96 39.26 2qzw s TYR 315 CO 0.02 -0.15 -0.24 -0.51 -1.34 0.00 0.00 175.55 173.33 2qzw s LEU 316 N 1.78 2.04 -0.29 6.97 1.43 -1.07 -2.52 118.68 127.03 2qzw s LEU 316 Ca 0.35 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 53.04 2qzw s LEU 316 Cb -0.17 -1.24 0.07 0.00 0.03 0.00 0.00 46.19 44.89 2qzw s LEU 316 CO 0.13 0.29 -0.05 -0.69 0.23 0.00 0.00 176.35 176.26 2qzw s VAL 317 N -0.51 2.33 -0.24 -1.59 1.01 -0.64 0.46 120.40 121.22 2qzw s VAL 317 Ca 0.08 -1.79 -0.20 0.00 0.00 0.00 0.00 61.98 60.07 2qzw s VAL 317 Cb -0.10 -2.46 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 2qzw s VAL 317 CO -0.00 -0.20 0.60 -0.31 0.00 0.00 0.00 175.10 175.19 2qzw s TYR 318 N 1.07 3.30 -0.41 5.22 1.51 0.12 -1.02 117.35 127.14 2qzw s TYR 318 Ca -0.03 0.80 -0.02 0.00 -1.01 0.00 0.00 57.07 56.80 2qzw s TYR 318 Cb -0.20 -2.80 0.11 0.00 -0.11 0.00 0.00 41.96 38.96 2qzw s TYR 318 CO -0.05 -0.28 0.20 0.34 -1.11 0.00 0.00 175.55 174.65 2qzw s ASP 319 N 1.42 5.22 0.00 2.29 -1.08 0.49 -0.43 116.67 124.58 2qzw s ASP 319 Ca 0.25 -2.06 0.31 0.00 -0.52 0.00 0.00 52.55 50.53 2qzw s ASP 319 Cb -0.16 -1.82 1.64 0.00 -1.46 0.00 0.00 42.92 41.13 2qzw s ASP 319 CO 0.09 -0.53 2.08 0.18 0.52 0.00 0.00 175.17 177.51 2qzw n LEU 320 N 4.54 0.44 -0.11 -1.34 4.32 0.25 -1.43 117.00 123.67 2qzw n LEU 320 Ca -0.02 -0.14 -0.24 0.00 -0.02 0.00 0.00 56.01 55.60 2qzw n LEU 320 Cb 0.41 -0.01 -0.11 0.00 -1.62 0.00 0.00 43.42 42.09 2qzw n LEU 320 CO 0.32 0.07 -1.21 0.47 -1.22 0.00 0.00 177.39 175.83 2qzw n ASP 321 N -0.67 1.98 -1.00 -1.43 8.00 -1.14 -4.38 116.55 117.92 2qzw n ASP 321 Ca 0.22 0.16 0.11 0.00 0.71 0.00 0.00 54.79 56.00 2qzw n ASP 321 Cb 0.19 -0.70 0.26 0.00 -0.02 0.00 0.00 41.12 40.85 2qzw n ASP 321 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2qzw n ASP 322 N -3.83 2.97 -3.58 -2.24 8.00 -1.24 -4.98 116.55 111.66 2qzw n ASP 322 Ca -0.46 -1.93 -0.28 0.00 0.71 0.00 0.00 54.79 52.84 2qzw n ASP 322 Cb 0.92 -0.25 0.05 0.00 -0.02 0.00 0.00 41.12 41.82 2qzw n ASP 322 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2qzw n ASP 323 N 1.16 -5.67 -3.72 -2.24 8.00 -0.51 -4.93 116.55 108.64 2qzw n ASP 323 Ca 0.19 -0.94 -0.11 0.00 0.71 0.00 0.00 54.79 54.64 2qzw n ASP 323 Cb 0.52 -3.81 -0.06 0.00 -0.02 0.00 0.00 41.12 37.74 2qzw n ASP 323 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 2qzw s LYS 324 N -5.60 0.92 -0.06 -1.24 -2.85 -0.72 -1.65 119.74 108.55 2qzw s LYS 324 Ca 0.47 -0.65 0.03 0.00 -1.00 0.00 0.00 55.97 54.82 2qzw s LYS 324 Cb -0.14 0.40 0.01 0.00 -2.06 0.00 0.00 37.83 36.03 2qzw s LYS 324 CO 0.83 -0.32 -0.13 0.42 0.10 0.00 0.00 175.35 176.25 2qzw s ILE 325 N -3.25 1.19 -0.13 3.79 1.01 0.01 -0.38 121.20 123.44 2qzw s ILE 325 Ca -0.00 -0.53 -0.04 0.00 0.00 0.00 0.00 60.65 60.08 2qzw s ILE 325 Cb 0.01 -1.07 -0.03 0.00 0.01 0.00 0.00 42.46 41.38 2qzw s ILE 325 CO -0.08 0.36 0.02 -0.44 0.00 0.00 0.00 174.94 174.80 2qzw s SER 326 N 0.54 5.30 0.09 3.58 0.01 -0.19 -0.62 113.70 122.41 2qzw s SER 326 Ca -0.13 0.08 0.08 0.00 1.31 0.00 0.00 55.95 57.30 2qzw s SER 326 Cb -0.15 -1.71 -0.03 0.00 0.21 0.00 0.00 66.02 64.34 2qzw s SER 326 CO 0.04 0.28 -0.21 -0.76 0.41 0.00 0.00 173.24 172.99 2qzw s LEU 327 N -0.26 2.26 -0.12 2.44 1.02 0.11 -1.62 118.68 122.51 2qzw s LEU 327 Ca 0.06 -0.65 -0.22 0.00 0.02 0.00 0.00 54.13 53.35 2qzw s LEU 327 Cb -0.12 -0.94 0.05 0.00 0.02 0.00 0.00 46.19 45.20 2qzw s LEU 327 CO 0.02 0.10 0.55 0.00 0.02 0.00 0.00 176.35 177.04 2qzw s ALA 328 N -1.05 -1.39 0.08 4.21 0.00 -1.05 -0.76 121.76 121.80 2qzw s ALA 328 Ca 0.07 1.25 -0.31 0.00 0.00 0.00 0.00 51.96 52.97 2qzw s ALA 328 Cb -0.10 -0.43 -0.11 0.00 0.00 0.00 0.00 23.12 22.49 2qzw s ALA 328 CO 0.04 -0.30 1.86 0.94 0.00 0.00 0.00 175.76 178.29 2qzw n GLN 329 N 1.87 2.70 -2.06 0.00 -0.06 -1.26 -0.90 117.38 117.67 2qzw n GLN 329 Ca -0.17 0.99 -0.37 0.00 -2.00 0.00 0.00 57.00 55.45 2qzw n GLN 329 Cb 0.56 -2.88 0.02 0.00 -4.06 0.00 0.00 30.24 23.88 2qzw n GLN 329 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 2qzw s VAL 330 N 3.13 2.69 -0.18 1.69 0.11 -0.99 -1.13 120.40 125.73 2qzw s VAL 330 Ca 0.84 0.47 -0.01 0.00 -2.93 0.00 0.00 61.98 60.36 2qzw s VAL 330 Cb -0.51 -3.21 0.05 0.00 -1.53 0.00 0.00 36.38 31.18 2qzw s VAL 330 CO 0.40 -0.06 -0.04 -0.75 -3.33 0.00 0.00 175.10 171.32 2qzw s LYS 331 N -3.10 1.32 -0.45 1.54 2.20 -0.03 -4.65 119.74 116.57 2qzw s LYS 331 Ca 0.73 -0.58 -0.29 0.00 -0.36 0.00 0.00 55.97 55.47 2qzw s LYS 331 Cb -0.31 -2.12 0.03 0.00 -1.51 0.00 0.00 37.83 33.92 2qzw s LYS 331 CO 0.35 -0.50 1.14 0.71 -0.36 0.00 0.00 175.35 176.70 2qzw s TYR 332 N 1.63 2.84 0.03 4.03 2.02 -1.26 -4.26 117.35 122.38 2qzw s TYR 332 Ca -0.01 0.78 -0.23 0.00 -0.37 0.00 0.00 57.07 57.25 2qzw s TYR 332 Cb -0.16 -4.33 0.05 0.00 -0.40 0.00 0.00 41.96 37.12 2qzw s TYR 332 CO -0.07 -1.24 0.52 -0.08 -1.57 0.00 0.00 175.55 173.10 2qzw s THR 333 N 4.39 0.03 -0.76 -0.71 -1.32 -1.26 -5.02 115.64 111.00 2qzw s THR 333 Ca 0.48 -0.24 0.26 0.00 -1.21 0.00 0.00 61.69 60.98 2qzw s THR 333 Cb -0.08 -0.95 0.18 0.00 -1.51 0.00 0.00 72.50 70.14 2qzw s THR 333 CO 0.30 -0.13 1.63 -1.54 -2.21 0.00 0.00 174.62 172.66 2qzw n SER 334 N 0.52 0.65 -4.74 8.08 3.41 -1.26 -4.83 113.62 115.46 2qzw n SER 334 Ca -0.19 0.36 -0.37 0.00 -0.26 0.00 0.00 58.87 58.41 2qzw n SER 334 Cb 0.60 -0.38 0.06 0.00 -0.26 0.00 0.00 64.21 64.23 2qzw n SER 334 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qzw s ALA 335 N -3.10 2.49 -0.12 7.33 0.00 -1.26 -5.01 121.76 122.08 2qzw s ALA 335 Ca 0.10 1.22 -0.15 0.00 0.00 0.00 0.00 51.96 53.13 2qzw s ALA 335 Cb 0.14 -3.55 0.04 0.00 0.00 0.00 0.00 23.12 19.75 2qzw s ALA 335 CO 0.64 -1.51 0.40 0.45 0.00 0.00 0.00 175.76 175.74 2qzw s SER 336 N -1.32 -0.39 -0.47 0.00 0.15 -1.26 -4.71 113.70 105.71 2qzw s SER 336 Ca 0.80 0.68 0.06 0.00 0.70 0.00 0.00 55.95 58.19 2qzw s SER 336 Cb -0.38 0.73 0.18 0.00 -1.71 0.00 0.00 66.02 64.84 2qzw s SER 336 CO 0.41 -0.21 0.54 0.21 1.20 0.00 0.00 173.24 175.38 2qzw s ASN 337 N -0.11 -0.06 -0.13 5.45 2.47 -1.26 -4.91 114.94 116.38 2qzw s ASN 337 Ca -0.03 -2.38 -0.25 0.00 0.42 0.00 0.00 52.86 50.62 2qzw s ASN 337 Cb -0.03 0.77 -0.02 0.00 -1.45 0.00 0.00 41.25 40.52 2qzw s ASN 337 CO 0.02 -0.11 0.81 -0.63 -3.72 0.00 0.00 177.10 173.47 2qzw s ILE 338 N 0.49 4.92 0.28 -5.21 1.01 -1.26 -1.24 121.20 120.19 2qzw s ILE 338 Ca 0.31 1.62 0.12 0.00 0.00 0.00 0.00 60.65 62.70 2qzw s ILE 338 Cb 0.02 -4.13 -0.05 0.00 0.01 0.00 0.00 42.46 38.31 2qzw s ILE 338 CO -0.12 0.09 -0.19 0.00 0.00 0.00 0.00 174.94 174.72 2qzw s ALA 339 N 1.76 2.77 0.35 9.38 0.00 -0.32 -4.93 121.76 130.78 2qzw s ALA 339 Ca 0.39 -1.89 -0.23 0.00 0.00 0.00 0.00 51.96 50.24 2qzw s ALA 339 Cb -0.17 -0.26 -0.10 0.00 0.00 0.00 0.00 23.12 22.59 2qzw s ALA 339 CO 0.15 0.27 0.91 0.00 0.00 0.00 0.00 175.76 177.08 2qzw s ALA 340 N -2.51 3.18 -0.21 0.00 0.00 -1.26 -0.97 121.76 119.98 2qzw s ALA 340 Ca 0.30 0.40 -0.16 0.00 0.00 0.00 0.00 51.96 52.50 2qzw s ALA 340 Cb -0.05 -3.10 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 2qzw s ALA 340 CO 0.15 0.19 0.40 -0.51 0.00 0.00 0.00 175.76 175.99 2qzw s LEU 341 N -2.53 4.13 0.00 0.00 1.43 -0.04 -4.82 118.68 116.85 2qzw s LEU 341 Ca 0.54 0.48 0.00 0.00 -1.03 0.00 0.00 54.13 54.12 2qzw s LEU 341 Cb -0.14 -2.50 0.00 0.00 0.03 0.00 0.00 46.19 43.57 2qzw s LEU 341 CO 0.19 -0.10 0.16 0.35 0.23 0.00 0.00 176.35 177.18