#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z9s n GLY 4 N 0.00 2.57 0.00 5.00 0.00 -1.26 -2.90 105.19 108.60 2z9s n GLY 4 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2z9s n GLY 4 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z9s n ASN 5 N 9.40 1.28 -4.67 1.61 3.02 0.28 -4.88 115.26 121.30 2z9s n ASN 5 Ca 0.00 -1.30 -0.39 0.00 -0.03 0.00 0.00 54.58 52.86 2z9s n ASN 5 Cb 0.00 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.10 2z9s n ASN 5 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z9s s ALA 6 N -0.30 3.54 -0.05 5.41 0.00 -1.02 -4.70 121.76 124.65 2z9s s ALA 6 Ca 0.00 -0.44 0.01 0.00 0.00 0.00 0.00 51.96 51.53 2z9s s ALA 6 Cb 0.00 -2.73 0.02 0.00 0.00 0.00 0.00 23.12 20.41 2z9s s ALA 6 CO 0.00 -0.36 -0.04 0.15 0.00 0.00 0.00 175.76 175.51 2z9s s LYS 7 N 1.45 0.85 0.24 0.00 1.02 -1.26 -3.22 119.74 118.82 2z9s s LYS 7 Ca 0.22 -0.10 -0.30 0.00 0.02 0.00 0.00 55.97 55.81 2z9s s LYS 7 Cb -0.15 -0.87 -0.10 0.00 -0.52 0.00 0.00 37.83 36.18 2z9s s LYS 7 CO 0.09 -0.09 1.46 0.96 -0.92 0.00 0.00 175.35 176.85 2z9s s ILE 8 N 0.98 2.61 0.00 2.17 -4.36 -1.26 -1.95 121.20 119.39 2z9s s ILE 8 Ca -0.10 0.51 0.00 0.00 -0.26 0.00 0.00 60.65 60.80 2z9s s ILE 8 Cb -0.14 -3.32 0.00 0.00 1.25 0.00 0.00 42.46 40.24 2z9s s ILE 8 CO -0.00 0.08 0.00 0.61 0.24 0.00 0.00 174.94 175.86 2z9s n GLY 9 N 2.35 2.21 3.56 6.27 0.00 -0.52 -5.01 105.19 114.05 2z9s n GLY 9 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 2z9s n GLY 9 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2z9s s HIS 10 N -2.28 2.35 0.25 1.61 3.76 -0.82 -4.89 115.29 115.26 2z9s s HIS 10 Ca 0.00 -0.72 -0.31 0.00 -0.15 0.00 0.00 55.06 53.88 2z9s s HIS 10 Cb 0.00 -1.59 -0.12 0.00 1.11 0.00 0.00 32.58 31.98 2z9s s HIS 10 CO 0.00 0.35 1.63 -2.30 -0.85 0.00 0.00 174.74 173.57 2z9s n PRO 11 N -0.86 2.66 -2.13 8.40 -0.02 -1.26 -0.57 135.00 141.21 2z9s n PRO 11 Ca -0.04 0.95 -0.41 0.00 -2.02 0.00 0.00 63.50 61.98 2z9s n PRO 11 Cb 0.66 -2.75 -0.03 0.00 -0.02 0.00 0.00 33.50 31.37 2z9s n PRO 11 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z9s s ALA 12 N 0.46 3.55 0.26 3.55 0.00 0.22 -4.73 121.76 125.07 2z9s s ALA 12 Ca 0.69 1.21 -0.20 0.00 0.00 0.00 0.00 51.96 53.67 2z9s s ALA 12 Cb -0.52 -3.50 -0.13 0.00 0.00 0.00 0.00 23.12 18.97 2z9s s ALA 12 CO 0.42 -0.62 0.23 -2.30 0.00 0.00 0.00 175.76 173.49 2z9s n PRO 13 N 1.97 0.00 -2.64 0.00 -0.02 -1.26 -4.91 135.00 128.15 2z9s n PRO 13 Ca 0.04 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.28 2z9s n PRO 13 Cb 0.42 -0.83 0.03 0.00 -0.02 0.00 0.00 33.50 33.10 2z9s n PRO 13 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2z9s s SER 14 N -0.83 5.55 -0.06 2.55 0.01 -1.26 -5.02 113.70 114.65 2z9s s SER 14 Ca 0.51 0.41 -0.31 0.00 1.31 0.00 0.00 55.95 57.86 2z9s s SER 14 Cb -0.63 -1.44 0.11 0.00 0.21 0.00 0.00 66.02 64.27 2z9s s SER 14 CO 0.49 -1.00 1.03 0.72 0.41 0.00 0.00 173.24 174.90 2z9s s PHE 15 N -2.82 -0.24 -0.23 2.43 -0.12 -1.26 -5.00 117.98 110.75 2z9s s PHE 15 Ca 0.53 0.12 -0.10 0.00 -0.05 0.00 0.00 56.93 57.43 2z9s s PHE 15 Cb -0.10 0.54 0.08 0.00 -0.63 0.00 0.00 43.02 42.91 2z9s s PHE 15 CO 0.41 -0.43 0.52 0.21 -0.05 0.00 0.00 175.22 175.88 2z9s s LYS 16 N -2.85 0.48 0.25 1.99 2.20 -1.26 -2.57 119.74 117.99 2z9s s LYS 16 Ca 0.08 1.07 -0.17 0.00 -0.36 0.00 0.00 55.97 56.58 2z9s s LYS 16 Cb -0.01 0.25 0.01 0.00 -1.51 0.00 0.00 37.83 36.57 2z9s s LYS 16 CO -0.06 -0.19 0.58 0.00 -0.36 0.00 0.00 175.35 175.32 2z9s s ALA 17 N 2.00 -0.76 -0.19 3.13 0.00 0.22 -4.97 121.76 121.18 2z9s s ALA 17 Ca -0.07 -0.53 -0.29 0.00 0.00 0.00 0.00 51.96 51.07 2z9s s ALA 17 Cb -0.09 0.94 0.00 0.00 0.00 0.00 0.00 23.12 23.98 2z9s s ALA 17 CO -0.16 -0.92 1.02 0.99 0.00 0.00 0.00 175.76 176.70 2z9s s THR 18 N -3.95 4.72 0.11 0.00 2.01 -1.26 -0.67 115.64 116.60 2z9s s THR 18 Ca 0.15 2.02 0.09 0.00 0.31 0.00 0.00 61.69 64.26 2z9s s THR 18 Cb -0.03 -4.30 -0.04 0.00 0.01 0.00 0.00 72.50 68.14 2z9s s THR 18 CO 0.06 -0.12 -0.23 0.00 -0.69 0.00 0.00 174.62 173.64 2z9s s ALA 19 N 2.83 2.03 -0.44 7.40 0.00 0.10 -1.85 121.76 131.84 2z9s s ALA 19 Ca 0.45 -1.33 -0.22 0.00 0.00 0.00 0.00 51.96 50.86 2z9s s ALA 19 Cb -0.16 -0.30 0.02 0.00 0.00 0.00 0.00 23.12 22.69 2z9s s ALA 19 CO 0.10 0.43 0.71 0.08 0.00 0.00 0.00 175.76 177.07 2z9s s VAL 20 N -1.12 4.75 0.82 0.00 1.01 -0.46 -2.62 120.40 122.77 2z9s s VAL 20 Ca 0.09 0.25 -0.12 0.00 0.00 0.00 0.00 61.98 62.20 2z9s s VAL 20 Cb -0.10 -4.26 0.09 0.00 0.00 0.00 0.00 36.38 32.11 2z9s s VAL 20 CO 0.05 -0.65 1.16 -0.04 0.00 0.00 0.00 175.10 175.62 2z9s s MET 21 N 3.03 1.67 0.59 2.72 -1.94 -1.22 -1.56 119.30 122.59 2z9s s MET 21 Ca 0.26 1.57 0.29 0.00 -1.71 0.00 0.00 55.69 56.09 2z9s s MET 21 Cb -0.13 -1.80 1.56 0.00 2.01 0.00 0.00 34.83 36.46 2z9s s MET 21 CO 0.21 -2.15 1.98 -1.00 -0.01 0.00 0.00 175.02 174.05 2z9s h PRO 22 N -1.12 0.00 -0.86 2.03 0.13 -1.84 0.18 132.00 130.52 2z9s h PRO 22 Ca -0.45 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.45 2z9s h PRO 22 Cb 1.27 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.26 2z9s h PRO 22 CO 0.46 0.00 0.30 -0.40 -0.23 0.00 0.00 178.00 178.13 2z9s n ASP 23 N -3.69 4.07 -1.17 1.44 5.68 -1.26 -4.10 116.55 117.51 2z9s n ASP 23 Ca 0.05 -3.03 0.15 0.00 -0.50 0.00 0.00 54.79 51.46 2z9s n ASP 23 Cb 0.52 -0.71 -0.05 0.00 -1.14 0.00 0.00 41.12 39.74 2z9s n ASP 23 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z9s n GLY 24 N -0.24 -2.21 0.94 6.12 0.00 0.63 -5.05 105.19 105.38 2z9s n GLY 24 Ca 0.36 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 45.18 2z9s n GLY 24 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2z9s n GLN 25 N -3.82 -1.96 -0.65 1.61 7.27 -1.26 -4.22 117.38 114.34 2z9s n GLN 25 Ca -0.02 1.62 -0.32 0.00 0.07 0.00 0.00 57.00 58.36 2z9s n GLN 25 Cb 0.54 -1.51 0.18 0.00 2.41 0.00 0.00 30.24 31.86 2z9s n GLN 25 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 2z9s n PHE 26 N 0.44 -1.41 0.00 3.69 3.01 -1.26 -3.40 117.46 118.52 2z9s n PHE 26 Ca 0.00 0.11 0.00 0.00 1.01 0.00 0.00 57.45 58.57 2z9s n PHE 26 Cb 0.00 -1.57 0.00 0.00 -0.01 0.00 0.00 39.48 37.90 2z9s n PHE 26 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2z9s n LYS 27 N -2.31 0.00 -2.94 -1.08 4.81 -1.08 -4.82 118.16 110.74 2z9s n LYS 27 Ca 0.01 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.02 2z9s n LYS 27 Cb 0.62 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.62 2z9s n LYS 27 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2z9s s ASP 28 N 0.00 6.40 0.19 3.14 1.01 -1.26 -0.72 116.67 125.43 2z9s s ASP 28 Ca 0.00 -0.16 -0.01 0.00 0.71 0.00 0.00 52.55 53.09 2z9s s ASP 28 Cb 0.00 -2.40 -0.04 0.00 1.01 0.00 0.00 42.92 41.49 2z9s s ASP 28 CO 0.00 -0.97 0.39 -0.63 0.21 0.00 0.00 175.17 174.16 2z9s s ILE 29 N 3.41 5.20 -0.08 0.77 -1.09 0.16 -4.87 121.20 124.69 2z9s s ILE 29 Ca 0.30 -0.29 -0.04 0.00 -2.23 0.00 0.00 60.65 58.40 2z9s s ILE 29 Cb -0.12 -3.71 0.04 0.00 -1.58 0.00 0.00 42.46 37.09 2z9s s ILE 29 CO 0.22 -0.13 0.18 -0.44 -1.23 0.00 0.00 174.94 173.54 2z9s s SER 30 N -3.02 0.08 0.61 3.58 0.01 -1.26 -0.61 113.70 113.08 2z9s s SER 30 Ca 0.39 0.37 0.26 0.00 1.31 0.00 0.00 55.95 58.28 2z9s s SER 30 Cb -0.11 0.28 1.13 0.00 0.21 0.00 0.00 66.02 67.53 2z9s s SER 30 CO 0.28 -0.18 1.55 0.25 0.41 0.00 0.00 173.24 175.56 2z9s h LEU 31 N 7.55 0.00 -0.84 2.44 5.85 -1.89 1.01 115.31 129.43 2z9s h LEU 31 Ca -0.34 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.27 2z9s h LEU 31 Cb 1.14 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 2z9s h LEU 31 CO 0.33 0.00 -0.51 0.77 -0.34 0.00 0.00 178.44 178.70 2z9s h SER 32 N 0.00 0.00 0.01 1.25 4.64 -1.96 -2.78 113.55 114.71 2z9s h SER 32 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2z9s h SER 32 Cb 2.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.15 2z9s h SER 32 CO -0.00 0.51 0.00 0.47 -0.87 0.00 0.00 176.83 176.94 2z9s n ASP 33 N -3.69 0.00 -0.18 4.97 8.00 0.35 -2.40 116.55 123.60 2z9s n ASP 33 Ca -0.01 0.10 0.03 0.00 0.71 0.00 0.00 54.79 55.62 2z9s n ASP 33 Cb 0.57 -0.13 0.06 0.00 -0.02 0.00 0.00 41.12 41.60 2z9s n ASP 33 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2z9s n TYR 34 N -1.13 0.14 -0.64 1.24 4.01 -1.05 -5.05 117.16 114.68 2z9s n TYR 34 Ca 0.01 -0.57 -0.31 0.00 -0.16 0.00 0.00 57.90 56.86 2z9s n TYR 34 Cb 0.01 -0.07 0.18 0.00 -0.31 0.00 0.00 39.34 39.15 2z9s n TYR 34 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2z9s n LYS 35 N -0.38 -1.79 -0.13 -0.72 5.02 -1.01 -2.46 118.16 116.68 2z9s n LYS 35 Ca 0.05 -0.51 0.00 0.00 -2.02 0.00 0.00 58.31 55.83 2z9s n LYS 35 Cb 0.36 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 2z9s n LYS 35 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z9s n GLY 36 N 1.99 2.20 3.22 0.72 0.00 0.65 -4.95 105.19 109.02 2z9s n GLY 36 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 2z9s n GLY 36 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z9s s LYS 37 N -0.03 0.56 0.87 1.61 -2.85 -1.03 -4.82 119.74 114.05 2z9s s LYS 37 Ca 0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 55.97 54.86 2z9s s LYS 37 Cb 0.00 0.25 0.12 0.00 -2.06 0.00 0.00 37.83 36.14 2z9s s LYS 37 CO 0.00 -0.13 1.16 0.71 0.10 0.00 0.00 175.35 177.19 2z9s s TYR 38 N -0.84 1.74 -0.10 1.78 1.51 -1.13 -3.62 117.35 116.69 2z9s s TYR 38 Ca -0.09 1.74 -0.04 0.00 -1.01 0.00 0.00 57.07 57.67 2z9s s TYR 38 Cb -0.04 -3.36 0.05 0.00 -0.11 0.00 0.00 41.96 38.49 2z9s s TYR 38 CO 0.03 -2.74 0.20 0.08 -1.11 0.00 0.00 175.55 172.01 2z9s s VAL 39 N -2.52 -0.25 -0.47 0.71 1.01 0.12 -1.25 120.40 117.75 2z9s s VAL 39 Ca 0.68 0.28 -0.15 0.00 0.00 0.00 0.00 61.98 62.79 2z9s s VAL 39 Cb -0.24 -0.34 0.08 0.00 0.00 0.00 0.00 36.38 35.88 2z9s s VAL 39 CO 0.55 0.12 0.39 -0.69 0.00 0.00 0.00 175.10 175.47 2z9s s VAL 40 N 2.02 5.09 -0.31 2.92 1.01 0.11 -1.18 120.40 130.06 2z9s s VAL 40 Ca -0.01 -1.16 -0.12 0.00 0.00 0.00 0.00 61.98 60.69 2z9s s VAL 40 Cb -0.12 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 2z9s s VAL 40 CO -0.07 -0.60 0.22 0.12 0.00 0.00 0.00 175.10 174.77 2z9s s PHE 41 N 1.61 3.22 -0.03 5.22 5.36 -0.50 -1.70 117.98 131.16 2z9s s PHE 41 Ca 0.04 -0.05 0.04 0.00 -0.96 0.00 0.00 56.93 56.00 2z9s s PHE 41 Cb -0.25 -2.44 -0.01 0.00 -0.34 0.00 0.00 43.02 39.99 2z9s s PHE 41 CO 0.06 -0.27 -0.16 -0.59 -1.46 0.00 0.00 175.22 172.80 2z9s s PHE 42 N 1.75 1.51 0.25 10.12 -0.71 -0.37 -0.16 117.98 130.37 2z9s s PHE 42 Ca 0.07 -0.37 0.05 0.00 -1.04 0.00 0.00 56.93 55.64 2z9s s PHE 42 Cb -0.17 -1.00 -0.03 0.00 -1.21 0.00 0.00 43.02 40.61 2z9s s PHE 42 CO 0.11 -0.10 0.38 -0.06 -1.34 0.00 0.00 175.22 174.21 2z9s s PHE 43 N -0.12 3.41 -0.16 3.49 0.08 -0.01 -0.89 117.98 123.77 2z9s s PHE 43 Ca 0.01 -0.03 -0.16 0.00 0.12 0.00 0.00 56.93 56.87 2z9s s PHE 43 Cb -0.09 -1.63 0.04 0.00 -0.57 0.00 0.00 43.02 40.78 2z9s s PHE 43 CO 0.01 0.38 0.44 1.52 -0.10 0.00 0.00 175.22 177.47 2z9s s TYR 44 N -2.01 -0.48 0.00 0.36 1.13 -0.04 -3.94 117.35 112.36 2z9s s TYR 44 Ca 0.35 1.17 0.00 0.00 -1.41 0.00 0.00 57.07 57.18 2z9s s TYR 44 Cb -0.09 0.17 0.00 0.00 -1.10 0.00 0.00 41.96 40.94 2z9s s TYR 44 CO 0.29 -0.24 0.67 -2.30 -2.51 0.00 0.00 175.55 171.46 2z9s n PRO 45 N 2.77 0.00 -3.96 -3.49 -0.02 -1.23 -4.36 135.00 124.71 2z9s n PRO 45 Ca -0.14 0.67 -0.09 0.00 -2.02 0.00 0.00 63.50 61.92 2z9s n PRO 45 Cb 0.57 -1.15 -0.10 0.00 -0.02 0.00 0.00 33.50 32.81 2z9s n PRO 45 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2z9s s LEU 46 N -3.48 1.95 0.36 2.45 1.43 -1.26 -4.41 118.68 115.72 2z9s s LEU 46 Ca 0.00 -0.61 -0.25 0.00 -1.03 0.00 0.00 54.13 52.24 2z9s s LEU 46 Cb 0.00 0.50 -0.09 0.00 0.03 0.00 0.00 46.19 46.62 2z9s s LEU 46 CO 0.00 -0.51 1.01 -1.81 0.23 0.00 0.00 176.35 175.27 2z9s s ASP 47 N -2.20 7.02 -0.80 2.29 1.01 -1.26 -3.64 116.67 119.08 2z9s s ASP 47 Ca -0.04 1.96 -0.03 0.00 0.71 0.00 0.00 52.55 55.15 2z9s s ASP 47 Cb -0.01 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.35 2z9s s ASP 47 CO -0.05 -0.31 0.68 0.49 0.21 0.00 0.00 175.17 176.20 2z9s n PHE 48 N 0.21 -1.60 -1.46 4.23 3.72 -1.26 -5.04 117.46 116.26 2z9s n PHE 48 Ca 0.04 0.61 0.00 0.00 -0.05 0.00 0.00 57.45 58.04 2z9s n PHE 48 Cb 0.50 -3.68 0.00 0.00 -0.94 0.00 0.00 39.48 35.36 2z9s n PHE 48 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2z9s n THR 49 N -3.57 0.00 0.07 4.37 -2.24 -1.24 -5.12 114.28 106.54 2z9s n THR 49 Ca -0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2z9s n THR 49 Cb 0.57 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 2z9s n THR 49 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2z9s n PHE 50 N 0.00 -0.66 0.06 4.78 3.72 -1.26 -4.57 117.46 119.53 2z9s n PHE 50 Ca 0.00 0.12 0.04 0.00 -0.05 0.00 0.00 57.45 57.55 2z9s n PHE 50 Cb 0.00 0.18 0.43 0.00 -0.94 0.00 0.00 39.48 39.15 2z9s n PHE 50 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2z9s h VAL 51 N 0.00 1.12 0.22 -4.37 2.07 -1.93 -3.16 116.25 110.20 2z9s h VAL 51 Ca 0.00 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 2z9s h VAL 51 Cb 0.00 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2z9s h VAL 51 CO 0.00 0.15 -0.24 0.28 0.02 0.00 0.00 177.57 177.78 2z9s h SER 52 N 0.39 -0.65 -0.76 0.57 0.02 -1.90 -0.66 113.55 110.57 2z9s h SER 52 Ca 0.10 0.05 0.15 0.00 -0.84 0.00 0.00 61.79 61.25 2z9s h SER 52 Cb 0.11 0.22 -0.14 0.00 0.14 0.00 0.00 62.40 62.72 2z9s h SER 52 CO -0.01 -0.31 -0.18 1.55 -1.14 0.00 0.00 176.83 176.74 2z9s h PRO 53 N -0.46 0.00 -0.92 3.45 0.13 -1.79 0.45 132.00 132.86 2z9s h PRO 53 Ca -0.03 -0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.15 2z9s h PRO 53 Cb 0.40 -0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.48 2z9s h PRO 53 CO -0.04 0.00 0.60 1.79 -0.23 0.00 0.00 178.00 180.13 2z9s h THR 54 N 0.00 1.13 0.28 1.56 1.35 -1.55 0.43 112.91 116.11 2z9s h THR 54 Ca 0.36 -0.38 -0.01 0.00 -0.55 0.00 0.00 66.41 65.83 2z9s h THR 54 Cb 0.56 -0.09 0.00 0.00 -1.73 0.00 0.00 68.15 66.89 2z9s h THR 54 CO -0.77 0.20 -0.14 -0.33 -0.25 0.00 0.00 175.52 174.23 2z9s h GLU 55 N 1.12 -0.37 -0.35 4.72 5.08 0.14 -1.16 114.58 123.76 2z9s h GLU 55 Ca 0.37 0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.66 2z9s h GLU 55 Cb 0.07 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2z9s h GLU 55 CO -0.12 -0.05 -0.17 0.97 -1.00 0.00 0.00 179.01 178.64 2z9s h ILE 56 N -0.72 1.29 -0.39 3.13 6.09 -0.79 -2.11 117.51 124.01 2z9s h ILE 56 Ca -0.04 -1.29 -0.00 0.00 -1.37 0.00 0.00 64.86 62.16 2z9s h ILE 56 Cb 0.49 1.36 -0.02 0.00 0.47 0.00 0.00 36.82 39.12 2z9s h ILE 56 CO 0.06 0.42 0.22 -0.29 -3.07 0.00 0.00 178.15 175.50 2z9s h ILE 57 N 0.52 1.12 -0.71 2.19 -0.00 -0.22 0.67 117.51 121.09 2z9s h ILE 57 Ca 0.08 -0.27 -0.06 0.00 -0.00 0.00 0.00 64.86 64.61 2z9s h ILE 57 Cb 0.71 0.58 -0.03 0.00 -0.00 0.00 0.00 36.82 38.08 2z9s h ILE 57 CO 0.05 0.12 0.21 0.00 -0.00 0.00 0.00 178.15 178.54 2z9s h ALA 58 N 1.72 0.93 -0.09 0.18 0.00 -0.77 -2.22 119.26 119.00 2z9s h ALA 58 Ca 0.14 -0.23 -0.22 0.00 0.00 0.00 0.00 54.91 54.61 2z9s h ALA 58 Cb -0.01 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.52 2z9s h ALA 58 CO -0.03 0.62 -0.82 0.74 0.00 0.00 0.00 179.25 179.76 2z9s h PHE 59 N 1.05 0.85 -0.84 0.00 0.04 -0.67 -3.02 116.94 114.34 2z9s h PHE 59 Ca 0.23 -0.40 0.09 0.00 2.80 0.00 0.00 57.97 60.69 2z9s h PHE 59 Cb 0.32 -0.12 -0.07 0.00 2.20 0.00 0.00 35.95 38.27 2z9s h PHE 59 CO 0.03 1.21 0.49 1.03 -0.60 0.00 0.00 178.31 180.47 2z9s h SER 60 N 0.40 0.72 0.43 2.17 0.87 -0.67 -1.76 113.55 115.71 2z9s h SER 60 Ca -0.06 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.52 2z9s h SER 60 Cb 1.44 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.30 2z9s h SER 60 CO 0.16 0.42 -0.20 0.44 -0.53 0.00 0.00 176.83 177.11 2z9s h ASP 61 N 0.84 -0.48 0.00 6.23 3.45 -1.42 -3.25 116.42 121.78 2z9s h ASP 61 Ca 0.40 -0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.79 2z9s h ASP 61 Cb 0.34 0.13 0.00 0.00 -0.56 0.00 0.00 39.33 39.23 2z9s h ASP 61 CO -0.24 -0.06 0.00 0.54 -1.57 0.00 0.00 179.24 177.92 2z9s n ARG 62 N -5.17 0.67 -0.33 3.56 1.74 -1.14 -4.08 116.66 111.91 2z9s n ARG 62 Ca -0.09 0.00 0.26 0.00 -0.77 0.00 0.00 57.85 57.25 2z9s n ARG 62 Cb 0.27 -1.22 0.50 0.00 -1.02 0.00 0.00 32.46 30.98 2z9s n ARG 62 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z9s h ALA 63 N 2.78 1.92 -0.38 7.54 0.00 -1.35 0.40 119.26 130.17 2z9s h ALA 63 Ca 0.00 0.25 0.06 0.00 0.00 0.00 0.00 54.91 55.22 2z9s h ALA 63 Cb 0.00 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2z9s h ALA 63 CO 0.00 -0.75 0.26 0.93 0.00 0.00 0.00 179.25 179.69 2z9s h GLU 64 N 0.13 0.23 0.00 0.00 4.39 -1.87 0.15 114.58 117.61 2z9s h GLU 64 Ca 0.76 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 60.38 2z9s h GLU 64 Cb 1.86 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 30.45 2z9s h GLU 64 CO -0.72 0.15 -0.31 0.93 -1.16 0.00 0.00 179.01 177.90 2z9s h GLU 65 N 0.24 0.00 0.00 2.33 5.08 -0.52 0.48 114.58 122.19 2z9s h GLU 65 Ca 0.17 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 2z9s h GLU 65 Cb 0.37 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 2z9s h GLU 65 CO -0.03 0.31 -0.09 0.74 -1.00 0.00 0.00 179.01 178.94 2z9s h PHE 66 N 0.00 0.00 -1.00 4.33 -1.00 -1.05 -2.99 116.94 115.24 2z9s h PHE 66 Ca -0.00 0.00 0.18 0.00 2.81 0.00 0.00 57.97 60.95 2z9s h PHE 66 Cb 0.68 0.00 -0.10 0.00 3.61 0.00 0.00 35.95 40.14 2z9s h PHE 66 CO 0.00 0.94 0.62 0.87 -1.61 0.00 0.00 178.31 179.12 2z9s h LYS 67 N -1.00 0.77 -0.57 1.51 6.56 -1.06 0.74 116.57 123.52 2z9s h LYS 67 Ca -0.02 -0.05 0.09 0.00 -1.06 0.00 0.00 60.65 59.61 2z9s h LYS 67 Cb 0.93 -0.17 -0.07 0.00 -0.57 0.00 0.00 32.23 32.34 2z9s h LYS 67 CO -0.01 0.51 0.17 -0.22 -2.06 0.00 0.00 179.45 177.84 2z9s h LYS 68 N 0.79 0.33 -0.26 3.15 3.64 -0.96 0.12 116.57 123.39 2z9s h LYS 68 Ca 0.56 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.92 2z9s h LYS 68 Cb 0.83 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 2z9s h LYS 68 CO -0.34 0.22 0.00 1.28 -2.27 0.00 0.00 179.45 178.33 2z9s n LEU 69 N -5.05 0.36 -3.56 5.20 4.77 0.25 -4.87 117.00 114.10 2z9s n LEU 69 Ca 0.08 -0.18 -0.23 0.00 -0.03 0.00 0.00 56.01 55.65 2z9s n LEU 69 Cb 0.27 -0.14 0.05 0.00 -2.33 0.00 0.00 43.42 41.27 2z9s n LEU 69 CO 0.21 0.08 -0.04 -3.20 -1.33 0.00 0.00 177.39 173.12 2z9s n ASN 70 N -0.33 -3.93 -3.79 -1.43 2.85 0.43 -4.86 115.26 104.21 2z9s n ASN 70 Ca 0.01 -0.84 -0.16 0.00 -0.11 0.00 0.00 54.58 53.47 2z9s n ASN 70 Cb 0.08 -4.20 -0.16 0.00 1.24 0.00 0.00 39.78 36.74 2z9s n ASN 70 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2z9s s GLN 72 N 1.04 3.71 -0.02 0.00 2.00 -0.38 -3.42 119.66 122.58 2z9s s GLN 72 Ca -0.10 0.12 0.04 0.00 -2.00 0.00 0.00 55.36 53.43 2z9s s GLN 72 Cb -0.13 -3.22 -0.03 0.00 0.80 0.00 0.00 33.01 30.43 2z9s s GLN 72 CO -0.02 0.70 -0.13 0.08 -0.50 0.00 0.00 175.29 175.42 2z9s s VAL 73 N -0.95 3.19 -0.05 1.34 1.01 -1.26 0.08 120.40 123.76 2z9s s VAL 73 Ca 0.19 -0.81 -0.02 0.00 0.00 0.00 0.00 61.98 61.34 2z9s s VAL 73 Cb -0.14 -2.30 0.03 0.00 0.00 0.00 0.00 36.38 33.97 2z9s s VAL 73 CO 0.08 0.50 0.11 -0.63 0.00 0.00 0.00 175.10 175.15 2z9s s ILE 74 N -0.84 -0.05 0.18 2.22 1.01 -0.69 -4.29 121.20 118.76 2z9s s ILE 74 Ca 0.13 0.18 0.05 0.00 0.00 0.00 0.00 60.65 61.01 2z9s s ILE 74 Cb -0.11 -0.18 -0.04 0.00 0.01 0.00 0.00 42.46 42.14 2z9s s ILE 74 CO 0.03 0.07 0.22 -0.83 0.00 0.00 0.00 174.94 174.43 2z9s s GLY 75 N 1.05 1.60 -0.13 6.18 0.00 -0.92 -1.24 107.32 113.86 2z9s s GLY 75 Ca -0.08 -1.20 -0.22 0.00 0.00 0.00 0.00 44.72 43.22 2z9s s GLY 75 CO -0.05 -1.21 0.55 0.00 0.00 0.00 0.00 173.10 172.39 2z9s s ALA 76 N -1.84 -1.39 0.19 3.20 0.00 -0.07 0.41 121.76 122.26 2z9s s ALA 76 Ca 0.33 1.29 -0.13 0.00 0.00 0.00 0.00 51.96 53.45 2z9s s ALA 76 Cb -0.10 -0.49 0.01 0.00 0.00 0.00 0.00 23.12 22.53 2z9s s ALA 76 CO 0.26 -0.29 0.41 -1.54 0.00 0.00 0.00 175.76 174.59 2z9s s SER 77 N -0.40 -0.10 0.00 0.00 1.04 -1.16 -0.86 113.70 112.22 2z9s s SER 77 Ca -0.05 -0.72 0.17 0.00 0.48 0.00 0.00 55.95 55.83 2z9s s SER 77 Cb -0.03 0.52 0.81 0.00 0.10 0.00 0.00 66.02 67.41 2z9s s SER 77 CO 0.04 -0.99 1.49 1.33 0.98 0.00 0.00 173.24 176.09 2z9s n VAL 78 N -0.29 0.59 -2.30 5.02 0.24 -1.26 -1.05 118.33 119.28 2z9s n VAL 78 Ca -0.08 0.15 -0.38 0.00 -2.04 0.00 0.00 64.34 61.99 2z9s n VAL 78 Cb 0.63 -0.87 -0.02 0.00 -1.47 0.00 0.00 33.84 32.10 2z9s n VAL 78 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2z9s s ASP 79 N -2.66 6.58 1.38 -1.34 1.01 -1.26 -3.62 116.67 116.76 2z9s s ASP 79 Ca 0.14 2.35 -0.22 0.00 0.71 0.00 0.00 52.55 55.53 2z9s s ASP 79 Cb 0.11 -2.62 0.34 0.00 1.01 0.00 0.00 42.92 41.77 2z9s s ASP 79 CO 0.26 -0.63 0.80 -1.54 0.21 0.00 0.00 175.17 174.27 2z9s n SER 80 N 0.16 -3.77 0.07 0.27 3.41 -1.26 -4.03 113.62 108.47 2z9s n SER 80 Ca 0.04 -0.73 -0.21 0.00 -0.26 0.00 0.00 58.87 57.71 2z9s n SER 80 Cb 0.46 -1.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.30 2z9s n SER 80 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 2z9s h HIS 81 N -3.41 0.98 0.65 7.33 2.76 -1.95 -2.55 115.15 118.96 2z9s h HIS 81 Ca -0.40 -0.59 -0.03 0.00 -2.20 0.00 0.00 60.37 57.15 2z9s h HIS 81 Cb 1.25 -0.09 0.01 0.00 1.55 0.00 0.00 27.41 30.12 2z9s h HIS 81 CO -3.36 1.42 -0.31 0.74 -1.30 0.00 0.00 177.93 175.13 2z9s h PHE 82 N 0.27 -0.81 -1.00 5.26 0.04 -1.99 0.40 116.94 119.11 2z9s h PHE 82 Ca -0.16 -0.02 0.25 0.00 2.80 0.00 0.00 57.97 60.84 2z9s h PHE 82 Cb 1.78 0.27 -0.13 0.00 2.20 0.00 0.00 35.95 40.07 2z9s h PHE 82 CO 0.12 -0.47 0.59 0.00 -0.60 0.00 0.00 178.31 177.95 2z9s h HIS 84 N 0.57 -0.91 -0.30 0.00 3.86 -0.93 -2.82 115.15 114.63 2z9s h HIS 84 Ca 0.65 -0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.92 2z9s h HIS 84 Cb 1.25 0.33 -0.08 0.00 1.06 0.00 0.00 27.41 29.97 2z9s h HIS 84 CO -0.01 -0.50 -0.29 1.25 0.86 0.00 0.00 177.93 179.25 2z9s h LEU 85 N -0.82 -0.93 -0.77 2.43 5.85 0.03 -0.68 115.31 120.42 2z9s h LEU 85 Ca -0.07 0.16 0.15 0.00 0.84 0.00 0.00 57.88 58.96 2z9s h LEU 85 Cb 0.66 0.43 -0.14 0.00 0.37 0.00 0.00 40.66 41.98 2z9s h LEU 85 CO 0.06 -0.31 -0.25 0.00 -0.34 0.00 0.00 178.44 177.60 2z9s h ALA 86 N 0.74 0.35 0.34 1.25 0.00 -1.29 0.34 119.26 120.99 2z9s h ALA 86 Ca 0.15 0.27 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 2z9s h ALA 86 Cb 0.51 0.70 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2z9s h ALA 86 CO -0.45 -0.49 -0.22 2.35 0.00 0.00 0.00 179.25 180.43 2z9s h TRP 87 N -0.04 -0.59 -0.92 0.00 7.01 -0.93 -2.01 115.95 118.48 2z9s h TRP 87 Ca 0.34 -0.00 0.14 0.00 2.11 0.00 0.00 58.89 61.48 2z9s h TRP 87 Cb 0.58 0.21 -0.07 0.00 -2.10 0.00 0.00 29.16 27.78 2z9s h TRP 87 CO -0.66 -0.34 0.59 0.97 -2.79 0.00 0.00 178.44 176.20 2z9s h ILE 88 N -0.55 0.85 -0.01 2.65 6.09 0.28 0.19 117.51 127.02 2z9s h ILE 88 Ca -0.03 -0.26 -0.00 0.00 -1.37 0.00 0.00 64.86 63.19 2z9s h ILE 88 Cb 0.46 0.02 -0.00 0.00 0.47 0.00 0.00 36.82 37.77 2z9s h ILE 88 CO 0.02 0.14 0.00 0.59 -3.07 0.00 0.00 178.15 175.84 2z9s n ASN 89 N -4.58 3.49 -4.17 2.19 3.02 0.10 -1.96 115.26 113.36 2z9s n ASN 89 Ca 0.18 -2.09 -0.27 0.00 -0.03 0.00 0.00 54.58 52.37 2z9s n ASN 89 Cb 0.44 -0.63 -0.16 0.00 -0.61 0.00 0.00 39.78 38.82 2z9s n ASN 89 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2z9s s THR 90 N -0.02 1.52 0.37 3.41 2.01 0.68 -4.98 115.64 118.63 2z9s s THR 90 Ca 0.00 -0.79 -0.27 0.00 0.31 0.00 0.00 61.69 60.95 2z9s s THR 90 Cb 0.00 -1.29 -0.09 0.00 0.01 0.00 0.00 72.50 71.13 2z9s s THR 90 CO 0.00 0.43 1.24 -2.16 -0.69 0.00 0.00 174.62 173.45 2z9s s PRO 91 N -0.16 4.16 0.26 4.92 0.04 -1.26 -2.21 135.00 140.75 2z9s s PRO 91 Ca 0.00 2.04 -0.01 0.00 0.04 0.00 0.00 61.00 63.07 2z9s s PRO 91 Cb -0.10 -2.85 0.55 0.00 0.04 0.00 0.00 34.50 32.13 2z9s s PRO 91 CO 0.01 -0.30 1.73 0.87 0.04 0.00 0.00 177.00 179.35 2z9s h LYS 92 N 2.95 0.46 0.00 4.56 1.57 -1.86 0.63 116.57 124.89 2z9s h LYS 92 Ca -0.49 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 2z9s h LYS 92 Cb 1.23 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.44 2z9s h LYS 92 CO 0.64 0.31 0.42 0.87 -0.57 0.00 0.00 179.45 181.12 2z9s h LYS 93 N 0.48 0.00 -0.02 3.15 6.56 -1.91 1.06 116.57 125.89 2z9s h LYS 93 Ca 0.46 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.05 2z9s h LYS 93 Cb 0.74 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.40 2z9s h LYS 93 CO -0.43 0.00 -0.23 1.04 -2.06 0.00 0.00 179.45 177.77 2z9s n GLN 94 N -2.67 1.58 0.00 3.15 1.13 0.17 -4.95 117.38 115.79 2z9s n GLN 94 Ca -0.01 -1.09 0.00 0.00 -1.94 0.00 0.00 57.00 53.96 2z9s n GLN 94 Cb 0.46 -1.32 0.00 0.00 0.11 0.00 0.00 30.24 29.49 2z9s n GLN 94 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2z9s n GLY 95 N 1.12 1.92 3.38 1.08 0.00 0.37 -5.02 105.19 108.04 2z9s n GLY 95 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 2z9s n GLY 95 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z9s s GLY 96 N -2.29 1.46 -0.08 -0.02 0.00 -0.95 -4.82 107.32 100.62 2z9s s GLY 96 Ca 0.00 -0.63 0.11 0.00 0.00 0.00 0.00 44.72 44.21 2z9s s GLY 96 CO 0.00 0.29 0.51 1.04 0.00 0.00 0.00 173.10 174.94 2z9s n LEU 97 N -5.37 0.94 -0.56 0.66 4.77 -1.20 -3.82 117.00 112.43 2z9s n LEU 97 Ca 0.09 0.31 0.07 0.00 -0.03 0.00 0.00 56.01 56.46 2z9s n LEU 97 Cb 0.58 0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.73 2z9s n LEU 97 CO 0.48 0.47 -0.13 0.61 -1.33 0.00 0.00 177.39 177.48 2z9s n GLY 98 N 1.65 -1.78 3.30 -0.72 0.00 -0.83 -4.76 105.19 102.06 2z9s n GLY 98 Ca -0.22 -1.37 -0.38 0.00 0.00 0.00 0.00 46.02 44.05 2z9s n GLY 98 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2z9s n PRO 99 N -2.61 0.15 -4.53 1.61 -0.04 -1.26 -4.80 135.00 123.53 2z9s n PRO 99 Ca -0.00 0.06 -0.25 0.00 -0.04 0.00 0.00 63.50 63.27 2z9s n PRO 99 Cb 0.26 -1.27 -0.11 0.00 -0.04 0.00 0.00 33.50 32.34 2z9s n PRO 99 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2z9s s MET 100 N -1.59 1.77 -0.02 0.54 -1.94 -1.26 -5.02 119.30 111.79 2z9s s MET 100 Ca 0.59 -1.93 0.03 0.00 -1.71 0.00 0.00 55.69 52.68 2z9s s MET 100 Cb -0.43 -1.54 0.05 0.00 2.01 0.00 0.00 34.83 34.91 2z9s s MET 100 CO 0.64 0.08 0.86 0.09 -0.01 0.00 0.00 175.02 176.68 2z9s n ASN 101 N -0.77 0.87 -4.02 3.03 4.13 -1.26 -4.60 115.26 112.65 2z9s n ASN 101 Ca -0.05 -1.86 -0.15 0.00 1.68 0.00 0.00 54.58 54.19 2z9s n ASN 101 Cb 0.64 -0.13 -0.13 0.00 -1.54 0.00 0.00 39.78 38.62 2z9s n ASN 101 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2z9s s ILE 102 N -0.74 0.54 0.33 2.41 -1.09 -1.26 -4.86 121.20 116.54 2z9s s ILE 102 Ca 0.06 -0.62 -0.26 0.00 -2.23 0.00 0.00 60.65 57.60 2z9s s ILE 102 Cb 0.05 -0.52 -0.10 0.00 -1.58 0.00 0.00 42.46 40.31 2z9s s ILE 102 CO 0.01 -0.07 0.97 -2.16 -1.23 0.00 0.00 174.94 172.45 2z9s s PRO 103 N -0.75 4.52 -0.32 2.79 0.04 -1.26 -3.75 135.00 136.27 2z9s s PRO 103 Ca -0.02 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.39 2z9s s PRO 103 Cb -0.06 -2.77 0.07 0.00 0.04 0.00 0.00 34.50 31.79 2z9s s PRO 103 CO 0.00 0.21 0.03 -0.51 0.04 0.00 0.00 177.00 176.77 2z9s s LEU 104 N -2.13 4.25 0.49 -3.56 1.02 -0.60 -2.16 118.68 115.98 2z9s s LEU 104 Ca 0.51 -1.63 -0.20 0.00 0.02 0.00 0.00 54.13 52.83 2z9s s LEU 104 Cb -0.20 -1.68 -0.08 0.00 0.02 0.00 0.00 46.19 44.25 2z9s s LEU 104 CO 0.25 -0.33 1.06 -0.69 0.02 0.00 0.00 176.35 176.66 2z9s s VAL 105 N 1.12 3.66 -0.09 -1.59 1.01 0.17 -1.35 120.40 123.32 2z9s s VAL 105 Ca -0.00 1.05 0.03 0.00 0.00 0.00 0.00 61.98 63.06 2z9s s VAL 105 Cb -0.20 -3.43 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 2z9s s VAL 105 CO -0.04 -0.21 -0.18 -0.55 0.00 0.00 0.00 175.10 174.12 2z9s s SER 106 N -1.90 3.63 -0.48 3.32 0.15 -0.77 -2.96 113.70 114.68 2z9s s SER 106 Ca 0.68 -0.39 0.08 0.00 0.70 0.00 0.00 55.95 57.01 2z9s s SER 106 Cb -0.18 -1.25 0.27 0.00 -1.71 0.00 0.00 66.02 63.14 2z9s s SER 106 CO 0.22 0.22 0.65 -0.67 1.20 0.00 0.00 173.24 174.85 2z9s n ASP 107 N 3.16 1.71 0.26 5.45 2.03 -0.22 -4.38 116.55 124.57 2z9s n ASP 107 Ca -0.18 -3.04 0.12 0.00 0.52 0.00 0.00 54.79 52.21 2z9s n ASP 107 Cb 0.52 -0.64 0.70 0.00 -0.72 0.00 0.00 41.12 40.98 2z9s n ASP 107 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2z9s h PRO 108 N 3.89 0.00 0.00 -0.67 0.13 -1.81 -2.24 132.00 131.31 2z9s h PRO 108 Ca 0.12 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.24 2z9s h PRO 108 Cb 0.79 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.92 2z9s h PRO 108 CO 0.61 0.13 -0.05 0.87 -0.23 0.00 0.00 178.00 179.34 2z9s h LYS 109 N 0.00 0.00 -0.56 0.86 1.79 -1.91 -3.47 116.57 113.28 2z9s h LYS 109 Ca -0.00 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 58.23 2z9s h LYS 109 Cb 0.37 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 30.93 2z9s h LYS 109 CO 0.02 0.05 -0.22 0.54 -1.08 0.00 0.00 179.45 178.76 2z9s n ARG 110 N -3.11 -1.09 0.06 3.15 1.74 -0.84 -4.87 116.66 111.69 2z9s n ARG 110 Ca 0.04 0.88 -0.05 0.00 -0.77 0.00 0.00 57.85 57.95 2z9s n ARG 110 Cb 0.54 -4.99 -0.09 0.00 -1.02 0.00 0.00 32.46 26.91 2z9s n ARG 110 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 2z9s h THR 111 N 0.00 1.23 -0.09 0.55 1.35 -1.91 -2.73 112.91 111.31 2z9s h THR 111 Ca -0.24 -2.87 -0.17 0.00 -0.55 0.00 0.00 66.41 62.58 2z9s h THR 111 Cb 0.90 2.58 -0.01 0.00 -1.73 0.00 0.00 68.15 69.90 2z9s h THR 111 CO 0.35 0.70 -0.66 0.40 -0.25 0.00 0.00 175.52 176.07 2z9s h ILE 112 N 0.00 1.38 -0.15 6.82 2.04 -1.92 -1.61 117.51 124.07 2z9s h ILE 112 Ca -0.08 -2.04 -0.07 0.00 1.00 0.00 0.00 64.86 63.67 2z9s h ILE 112 Cb 1.72 2.02 -0.00 0.00 -0.74 0.00 0.00 36.82 39.82 2z9s h ILE 112 CO 0.10 0.61 -0.18 0.00 0.00 0.00 0.00 178.15 178.67 2z9s h ALA 113 N 1.04 0.22 -0.47 1.87 0.00 -1.94 -1.88 119.26 118.10 2z9s h ALA 113 Ca -0.02 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2z9s h ALA 113 Cb 1.20 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2z9s h ALA 113 CO 0.11 0.14 0.28 1.96 0.00 0.00 0.00 179.25 181.74 2z9s h GLN 114 N 0.00 0.64 -0.51 0.00 4.20 -1.47 0.19 115.11 118.17 2z9s h GLN 114 Ca 0.02 -0.06 0.07 0.00 0.06 0.00 0.00 58.65 58.74 2z9s h GLN 114 Cb 0.74 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.35 2z9s h GLN 114 CO 0.04 0.47 0.34 -0.44 -0.67 0.00 0.00 178.83 178.57 2z9s h ASP 115 N 0.63 0.35 0.06 1.46 5.19 -1.22 -0.53 116.42 122.35 2z9s h ASP 115 Ca 0.17 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.58 2z9s h ASP 115 Cb -0.01 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.43 2z9s h ASP 115 CO -0.03 0.22 -0.17 -1.22 -3.12 0.00 0.00 179.24 174.92 2z9s n TYR 116 N -4.47 0.00 -3.52 4.55 4.02 -0.65 -0.56 117.16 116.53 2z9s n TYR 116 Ca 0.07 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.76 2z9s n TYR 116 Cb 0.29 -0.04 0.08 0.00 -0.02 0.00 0.00 39.34 39.66 2z9s n TYR 116 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2z9s n GLY 117 N 1.31 -0.46 0.00 2.72 0.00 0.58 -4.48 105.19 104.86 2z9s n GLY 117 Ca 0.14 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.34 2z9s n GLY 117 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2z9s n VAL 118 N -4.58 0.54 -2.74 1.61 0.24 -0.59 -4.61 118.33 108.21 2z9s n VAL 118 Ca -0.14 -0.64 -0.41 0.00 -2.04 0.00 0.00 64.34 61.12 2z9s n VAL 118 Cb 0.61 0.80 -0.05 0.00 -1.47 0.00 0.00 33.84 33.73 2z9s n VAL 118 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2z9s s LEU 119 N -0.54 4.53 -0.97 1.34 2.96 -1.24 -0.65 118.68 124.11 2z9s s LEU 119 Ca 0.00 1.83 -0.10 0.00 -0.22 0.00 0.00 54.13 55.64 2z9s s LEU 119 Cb 0.00 -3.59 0.25 0.00 0.50 0.00 0.00 46.19 43.35 2z9s s LEU 119 CO 0.00 -0.01 0.93 -0.75 -1.32 0.00 0.00 176.35 175.20 2z9s s LYS 120 N -0.27 3.84 0.23 1.98 2.20 0.30 -4.90 119.74 123.12 2z9s s LYS 120 Ca 0.46 -2.92 -0.16 0.00 -0.36 0.00 0.00 55.97 52.99 2z9s s LYS 120 Cb -0.24 -4.43 0.26 0.00 -1.51 0.00 0.00 37.83 31.91 2z9s s LYS 120 CO 0.30 -1.26 1.57 0.00 -0.36 0.00 0.00 175.35 175.61 2z9s h ALA 121 N 7.04 0.25 0.00 3.13 0.00 -1.94 0.28 119.26 128.01 2z9s h ALA 121 Ca 0.14 0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2z9s h ALA 121 Cb 0.93 0.84 0.00 0.00 0.00 0.00 0.00 17.79 19.56 2z9s h ALA 121 CO 0.89 -0.56 0.30 -0.40 0.00 0.00 0.00 179.25 179.48 2z9s n ASP 122 N -5.49 0.28 0.00 0.00 5.75 -1.26 -2.20 116.55 113.63 2z9s n ASP 122 Ca 0.10 0.51 0.00 0.00 -0.01 0.00 0.00 54.79 55.38 2z9s n ASP 122 Cb 0.40 -0.45 0.00 0.00 -1.03 0.00 0.00 41.12 40.04 2z9s n ASP 122 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2z9s n GLU 123 N -1.93 0.05 -3.80 0.11 1.02 0.64 -5.03 120.64 111.70 2z9s n GLU 123 Ca -0.01 -0.08 -0.26 0.00 -0.02 0.00 0.00 57.16 56.80 2z9s n GLU 123 Cb 0.32 -0.51 0.03 0.00 -0.02 0.00 0.00 31.44 31.26 2z9s n GLU 123 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z9s n GLY 124 N 0.03 -0.40 3.12 0.62 0.00 0.62 -4.97 105.19 104.20 2z9s n GLY 124 Ca 0.00 0.17 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 2z9s n GLY 124 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z9s s ILE 125 N -3.47 0.30 0.32 -0.61 1.09 -1.21 -4.92 121.20 112.68 2z9s s ILE 125 Ca 0.35 -1.86 0.07 0.00 -1.10 0.00 0.00 60.65 58.12 2z9s s ILE 125 Cb -0.17 -1.68 -0.03 0.00 -1.06 0.00 0.00 42.46 39.52 2z9s s ILE 125 CO 0.82 -0.85 0.27 -0.94 -0.10 0.00 0.00 174.94 174.14 2z9s s SER 126 N -2.98 5.33 0.73 3.58 1.04 -1.26 0.11 113.70 120.26 2z9s s SER 126 Ca 0.12 -0.45 -0.02 0.00 0.48 0.00 0.00 55.95 56.08 2z9s s SER 126 Cb 0.07 -1.06 0.13 0.00 0.10 0.00 0.00 66.02 65.26 2z9s s SER 126 CO -0.06 -0.28 1.02 -0.36 0.98 0.00 0.00 173.24 174.53 2z9s s PHE 127 N -2.27 1.72 -1.33 5.02 0.08 0.18 -3.54 117.98 117.84 2z9s s PHE 127 Ca 0.39 -0.17 -0.16 0.00 0.12 0.00 0.00 56.93 57.11 2z9s s PHE 127 Cb -0.06 -3.10 0.07 0.00 -0.57 0.00 0.00 43.02 39.36 2z9s s PHE 127 CO 0.26 -1.74 1.84 0.54 -0.10 0.00 0.00 175.22 176.02 2z9s n ARG 128 N -2.90 3.14 -4.02 0.44 1.74 -1.07 -4.29 116.66 109.69 2z9s n ARG 128 Ca 0.14 -3.16 -0.36 0.00 -0.77 0.00 0.00 57.85 53.70 2z9s n ARG 128 Cb 0.60 -3.40 -0.07 0.00 -1.02 0.00 0.00 32.46 28.58 2z9s n ARG 128 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2z9s s GLY 129 N 3.76 2.05 -0.05 -0.13 0.00 -1.25 -1.02 107.32 110.68 2z9s s GLY 129 Ca 0.51 -0.70 0.01 0.00 0.00 0.00 0.00 44.72 44.54 2z9s s GLY 129 CO 0.03 -0.38 -0.04 -2.27 0.00 0.00 0.00 173.10 170.44 2z9s s LEU 130 N -0.82 1.26 -0.19 0.66 0.20 0.43 -0.83 118.68 119.39 2z9s s LEU 130 Ca 0.13 -0.13 0.01 0.00 0.69 0.00 0.00 54.13 54.84 2z9s s LEU 130 Cb -0.12 -0.45 0.02 0.00 -0.43 0.00 0.00 46.19 45.22 2z9s s LEU 130 CO 0.03 -0.07 -0.19 -0.36 -0.29 0.00 0.00 176.35 175.48 2z9s s PHE 131 N 1.02 2.79 -0.34 5.38 0.08 0.78 0.05 117.98 127.74 2z9s s PHE 131 Ca -0.10 -1.69 -0.15 0.00 0.12 0.00 0.00 56.93 55.11 2z9s s PHE 131 Cb -0.14 -1.90 -0.01 0.00 -0.57 0.00 0.00 43.02 40.40 2z9s s PHE 131 CO -0.00 -0.81 0.35 -1.50 -0.10 0.00 0.00 175.22 173.15 2z9s s ILE 132 N 1.28 5.18 -0.09 0.64 -1.16 -0.18 -1.41 121.20 125.46 2z9s s ILE 132 Ca 0.04 0.01 -0.00 0.00 -0.51 0.00 0.00 60.65 60.18 2z9s s ILE 132 Cb -0.14 -3.81 -0.03 0.00 0.61 0.00 0.00 42.46 39.10 2z9s s ILE 132 CO -0.12 -0.08 -0.07 -0.51 -2.81 0.00 0.00 174.94 171.35 2z9s s ILE 133 N 1.98 3.67 0.93 2.00 1.10 -0.33 -1.63 121.20 128.92 2z9s s ILE 133 Ca 0.11 -0.48 -0.15 0.00 -0.51 0.00 0.00 60.65 59.63 2z9s s ILE 133 Cb -0.17 -2.53 0.16 0.00 0.15 0.00 0.00 42.46 40.08 2z9s s ILE 133 CO 0.11 0.57 1.23 1.51 -2.11 0.00 0.00 174.94 176.25 2z9s s ASP 134 N -0.45 3.38 0.37 4.50 1.47 -1.00 0.11 116.67 125.05 2z9s s ASP 134 Ca 0.07 0.57 0.22 0.00 1.18 0.00 0.00 52.55 54.58 2z9s s ASP 134 Cb -0.12 -0.85 1.18 0.00 -0.34 0.00 0.00 42.92 42.79 2z9s s ASP 134 CO 0.02 -2.59 1.63 -2.24 0.68 0.00 0.00 175.17 172.67 2z9s h ASP 135 N -1.54 0.00 -0.26 2.11 -0.00 -1.88 -0.78 116.42 114.08 2z9s h ASP 135 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.57 2z9s h ASP 135 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.61 2z9s h ASP 135 CO 0.50 0.00 0.00 0.29 -0.00 0.00 0.00 179.24 180.03 2z9s n LYS 136 N -2.31 2.38 0.00 4.15 4.01 -1.26 -0.25 118.16 124.87 2z9s n LYS 136 Ca -0.01 -2.05 0.00 0.00 -0.51 0.00 0.00 58.31 55.73 2z9s n LYS 136 Cb 0.14 -1.49 0.00 0.00 -0.51 0.00 0.00 35.03 33.17 2z9s n LYS 136 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2z9s n GLY 137 N 1.43 2.12 3.68 0.72 0.00 -0.30 -5.00 105.19 107.83 2z9s n GLY 137 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2z9s n GLY 137 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2z9s s ILE 138 N -2.31 4.77 0.23 -0.61 1.10 -1.26 0.69 121.20 123.81 2z9s s ILE 138 Ca 0.00 1.96 -0.31 0.00 -0.51 0.00 0.00 60.65 61.79 2z9s s ILE 138 Cb 0.00 -4.28 -0.11 0.00 0.15 0.00 0.00 42.46 38.22 2z9s s ILE 138 CO 0.00 -0.04 1.60 -0.22 -2.11 0.00 0.00 174.94 174.16 2z9s s LEU 139 N 2.38 4.37 -0.01 8.50 2.96 0.26 -2.38 118.68 134.75 2z9s s LEU 139 Ca 0.45 2.79 0.04 0.00 -0.22 0.00 0.00 54.13 57.18 2z9s s LEU 139 Cb -0.17 -3.61 -0.06 0.00 0.50 0.00 0.00 46.19 42.85 2z9s s LEU 139 CO 0.13 -0.87 0.08 0.54 -1.32 0.00 0.00 176.35 174.91 2z9s n ARG 140 N 3.22 0.49 -3.64 1.98 5.12 -0.65 -1.44 116.66 121.74 2z9s n ARG 140 Ca 0.12 -0.03 -0.12 0.00 -1.93 0.00 0.00 57.85 55.89 2z9s n ARG 140 Cb 0.38 -1.09 -0.07 0.00 -1.16 0.00 0.00 32.46 30.51 2z9s n ARG 140 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 2z9s s GLN 141 N -2.25 0.77 -0.09 5.56 -0.44 -1.06 -4.94 119.66 117.21 2z9s s GLN 141 Ca -0.01 1.03 0.02 0.00 -2.50 0.00 0.00 55.36 53.90 2z9s s GLN 141 Cb 0.02 0.31 0.01 0.00 -1.64 0.00 0.00 33.01 31.72 2z9s s GLN 141 CO 0.16 -0.11 -0.15 -1.50 0.50 0.00 0.00 175.29 174.19 2z9s s ILE 142 N 0.73 1.41 -0.14 -2.34 1.10 -1.26 -1.01 121.20 119.69 2z9s s ILE 142 Ca -0.03 -0.62 0.00 0.00 -0.51 0.00 0.00 60.65 59.49 2z9s s ILE 142 Cb -0.05 -1.28 0.03 0.00 0.15 0.00 0.00 42.46 41.31 2z9s s ILE 142 CO -0.05 0.42 -0.11 -0.89 -2.11 0.00 0.00 174.94 172.20 2z9s s THR 143 N 0.75 1.36 -0.13 4.00 2.01 0.11 -4.97 115.64 118.77 2z9s s THR 143 Ca -0.12 -0.55 -0.01 0.00 0.31 0.00 0.00 61.69 61.32 2z9s s THR 143 Cb -0.16 -1.34 0.04 0.00 0.01 0.00 0.00 72.50 71.05 2z9s s THR 143 CO 0.03 0.38 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.67 2z9s s ILE 144 N 1.57 0.76 0.19 1.82 1.01 -1.26 0.16 121.20 125.46 2z9s s ILE 144 Ca 0.04 -0.28 0.06 0.00 0.00 0.00 0.00 60.65 60.47 2z9s s ILE 144 Cb -0.13 -0.94 -0.04 0.00 0.01 0.00 0.00 42.46 41.36 2z9s s ILE 144 CO -0.09 0.19 0.13 0.20 0.00 0.00 0.00 174.94 175.37 2z9s s ASN 145 N 1.80 5.42 0.85 3.58 -0.87 -0.19 -4.96 114.94 120.57 2z9s s ASN 145 Ca 0.03 -0.20 -0.12 0.00 -1.57 0.00 0.00 52.86 51.00 2z9s s ASN 145 Cb -0.14 -1.37 0.10 0.00 -0.02 0.00 0.00 41.25 39.82 2z9s s ASN 145 CO -0.07 0.04 1.12 -0.62 -2.57 0.00 0.00 177.10 174.99 2z9s s ASP 146 N -3.30 4.01 0.20 -1.22 -1.08 -1.26 -2.61 116.67 111.41 2z9s s ASP 146 Ca 0.31 1.15 -0.13 0.00 -0.52 0.00 0.00 52.55 53.36 2z9s s ASP 146 Cb -0.09 -1.81 0.24 0.00 -1.46 0.00 0.00 42.92 39.80 2z9s s ASP 146 CO 0.23 -2.26 1.65 -0.07 0.52 0.00 0.00 175.17 175.24 2z9s h LEU 147 N -1.29 -0.39 -2.00 -1.34 3.38 -1.98 -3.18 115.31 108.50 2z9s h LEU 147 Ca -0.49 0.16 0.17 0.00 0.09 0.00 0.00 57.88 57.81 2z9s h LEU 147 Cb 1.30 0.31 -0.02 0.00 0.09 0.00 0.00 40.66 42.33 2z9s h LEU 147 CO 0.60 -0.15 0.44 -0.65 0.09 0.00 0.00 178.44 178.78 2z9s h PRO 148 N 0.06 0.00 -4.94 1.13 0.11 -2.04 -3.43 132.00 122.89 2z9s h PRO 148 Ca 0.29 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.73 2z9s h PRO 148 Cb 0.46 0.00 -0.32 0.00 0.11 0.00 0.00 31.00 31.26 2z9s h PRO 148 CO -0.55 0.00 -0.76 0.08 -0.21 0.00 0.00 178.00 176.57 2z9s s VAL 149 N -4.97 2.85 1.23 3.15 1.01 -1.20 -4.98 120.40 117.49 2z9s s VAL 149 Ca -0.05 -0.93 -0.17 0.00 0.00 0.00 0.00 61.98 60.83 2z9s s VAL 149 Cb 0.20 -2.40 0.29 0.00 0.00 0.00 0.00 36.38 34.47 2z9s s VAL 149 CO 0.72 0.27 1.03 -0.83 0.00 0.00 0.00 175.10 176.30 2z9s s GLY 150 N 1.34 1.52 0.44 4.51 0.00 -1.26 -4.71 107.32 109.16 2z9s s GLY 150 Ca 0.02 -0.59 0.08 0.00 0.00 0.00 0.00 44.72 44.23 2z9s s GLY 150 CO -0.05 0.25 0.42 0.50 0.00 0.00 0.00 173.10 174.22 2z9s s ARG 151 N -4.96 2.51 -0.33 2.90 0.52 -1.26 -5.08 118.95 113.26 2z9s s ARG 151 Ca 0.69 -1.57 -0.09 0.00 -0.52 0.00 0.00 55.73 54.24 2z9s s ARG 151 Cb -0.17 -2.40 0.02 0.00 0.52 0.00 0.00 34.95 32.92 2z9s s ARG 151 CO 0.59 -0.29 0.14 0.45 0.02 0.00 0.00 175.30 176.21 2z9s s SER 152 N -4.20 5.44 0.61 0.23 0.15 -1.26 -4.92 113.70 109.74 2z9s s SER 152 Ca 0.48 -0.84 0.39 0.00 0.70 0.00 0.00 55.95 56.68 2z9s s SER 152 Cb -0.04 -1.95 1.88 0.00 -1.71 0.00 0.00 66.02 64.21 2z9s s SER 152 CO 0.28 -0.28 2.17 0.58 1.20 0.00 0.00 173.24 177.20 2z9s h VAL 153 N 5.89 0.00 0.14 4.45 2.07 -1.97 -2.29 116.25 124.53 2z9s h VAL 153 Ca -0.28 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 2z9s h VAL 153 Cb 1.11 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 2z9s h VAL 153 CO 0.63 0.00 -0.07 0.44 0.02 0.00 0.00 177.57 178.59 2z9s h ASP 154 N 0.00 -0.16 -0.27 0.57 3.32 -1.99 -2.55 116.42 115.34 2z9s h ASP 154 Ca -0.00 -0.35 0.04 0.00 0.02 0.00 0.00 57.03 56.74 2z9s h ASP 154 Cb 0.27 0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.82 2z9s h ASP 154 CO 0.00 0.30 0.03 -0.08 -1.72 0.00 0.00 179.24 177.77 2z9s h GLU 155 N -0.66 0.11 -0.10 3.56 4.57 -1.84 -0.77 114.58 119.44 2z9s h GLU 155 Ca -0.02 -0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.19 2z9s h GLU 155 Cb 0.50 -0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 29.00 2z9s h GLU 155 CO 0.03 0.07 -0.41 0.82 -1.18 0.00 0.00 179.01 178.35 2z9s h ILE 156 N 0.12 0.16 -0.81 2.32 1.08 -1.51 0.18 117.51 119.05 2z9s h ILE 156 Ca 0.13 0.00 0.17 0.00 -0.39 0.00 0.00 64.86 64.76 2z9s h ILE 156 Cb 0.15 0.16 -0.15 0.00 -3.07 0.00 0.00 36.82 33.90 2z9s h ILE 156 CO -0.19 0.00 -0.17 0.25 -0.69 0.00 0.00 178.15 177.35 2z9s h LEU 157 N -0.50 -0.69 -0.82 1.44 5.85 -0.95 0.88 115.31 120.51 2z9s h LEU 157 Ca 0.07 0.24 -0.01 0.00 0.84 0.00 0.00 57.88 59.02 2z9s h LEU 157 Cb 0.63 0.48 -0.04 0.00 0.37 0.00 0.00 40.66 42.10 2z9s h LEU 157 CO -0.37 -0.26 0.48 -0.09 -0.34 0.00 0.00 178.44 177.86 2z9s h ARG 158 N 0.01 1.12 0.16 1.25 2.43 0.15 -0.56 114.38 118.95 2z9s h ARG 158 Ca 0.40 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.45 2z9s h ARG 158 Cb 0.63 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2z9s h ARG 158 CO -0.81 0.80 -0.08 -0.07 -1.51 0.00 0.00 179.97 178.29 2z9s h LEU 159 N 1.13 -0.18 -0.87 3.80 3.38 0.34 0.61 115.31 123.51 2z9s h LEU 159 Ca 0.29 -0.27 0.14 0.00 0.09 0.00 0.00 57.88 58.12 2z9s h LEU 159 Cb -0.02 0.05 -0.09 0.00 0.09 0.00 0.00 40.66 40.68 2z9s h LEU 159 CO -0.05 0.20 0.47 0.58 0.09 0.00 0.00 178.44 179.73 2z9s h VAL 160 N -0.59 0.78 0.62 1.22 2.07 0.28 0.27 116.25 120.90 2z9s h VAL 160 Ca -0.02 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 2z9s h VAL 160 Cb 0.45 0.02 0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2z9s h VAL 160 CO 0.04 0.13 -0.30 1.56 0.02 0.00 0.00 177.57 179.01 2z9s h GLN 161 N 0.70 -0.81 -0.48 1.57 4.20 -0.91 -1.63 115.11 117.75 2z9s h GLN 161 Ca 0.46 0.06 0.10 0.00 0.06 0.00 0.00 58.65 59.32 2z9s h GLN 161 Cb 0.59 0.18 -0.10 0.00 0.30 0.00 0.00 27.48 28.45 2z9s h GLN 161 CO -0.33 -0.51 -0.21 0.00 -0.67 0.00 0.00 178.83 177.11 2z9s h ALA 162 N -0.61 0.15 0.14 3.87 0.00 0.15 0.10 119.26 123.07 2z9s h ALA 162 Ca -0.09 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2z9s h ALA 162 Cb 0.67 0.53 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2z9s h ALA 162 CO 0.14 -0.55 -0.07 0.74 0.00 0.00 0.00 179.25 179.52 2z9s h PHE 163 N -0.10 -0.17 -0.95 0.00 0.04 -0.49 -1.09 116.94 114.17 2z9s h PHE 163 Ca 0.23 -0.00 0.19 0.00 2.80 0.00 0.00 57.97 61.18 2z9s h PHE 163 Cb 0.46 0.06 -0.11 0.00 2.20 0.00 0.00 35.95 38.56 2z9s h PHE 163 CO -0.49 -0.07 0.53 1.96 -0.60 0.00 0.00 178.31 179.65 2z9s h GLN 164 N -0.23 0.64 0.72 1.51 4.20 -0.67 0.25 115.11 121.53 2z9s h GLN 164 Ca -0.02 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.62 2z9s h GLN 164 Cb 0.18 -0.14 0.01 0.00 0.30 0.00 0.00 27.48 27.82 2z9s h GLN 164 CO 0.03 0.42 -0.34 0.35 -0.67 0.00 0.00 178.83 178.62 2z9s h PHE 165 N 0.66 -0.89 -1.00 2.96 3.57 -0.19 -1.19 116.94 120.85 2z9s h PHE 165 Ca 0.55 -0.02 0.23 0.00 3.53 0.00 0.00 57.97 62.26 2z9s h PHE 165 Cb 0.88 0.30 -0.10 0.00 2.79 0.00 0.00 35.95 39.82 2z9s h PHE 165 CO -0.05 -0.56 0.63 1.79 -2.23 0.00 0.00 178.31 177.90 2z9s h THR 166 N -0.97 0.60 -0.08 4.41 1.35 -0.32 0.28 112.91 118.18 2z9s h THR 166 Ca -0.10 -0.18 0.03 0.00 -0.55 0.00 0.00 66.41 65.61 2z9s h THR 166 Cb 0.74 0.02 -0.03 0.00 -1.73 0.00 0.00 68.15 67.15 2z9s h THR 166 CO 0.16 0.10 -0.09 0.44 -0.25 0.00 0.00 175.52 175.88 2z9s h ASP 167 N 0.53 -0.27 1.13 5.36 3.32 -0.17 -2.29 116.42 124.03 2z9s h ASP 167 Ca 0.58 0.05 -0.14 0.00 0.02 0.00 0.00 57.03 57.54 2z9s h ASP 167 Cb 1.24 0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.90 2z9s h ASP 167 CO -0.33 -0.12 -0.91 0.11 -1.72 0.00 0.00 179.24 176.26 2z9s h LYS 168 N -0.12 0.00 0.00 3.56 1.57 0.23 -3.40 116.57 118.42 2z9s h LYS 168 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2z9s h LYS 168 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2z9s h LYS 168 CO -0.15 0.45 -1.18 0.72 -0.57 0.00 0.00 179.45 178.72 2z9s n HIS 169 N -3.10 0.00 -2.91 -1.35 8.25 0.78 -5.01 115.22 111.88 2z9s n HIS 169 Ca -0.03 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.25 2z9s n HIS 169 Cb 0.79 -0.14 0.03 0.00 1.12 0.00 0.00 29.99 31.80 2z9s n HIS 169 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z9s n GLY 170 N 1.43 -0.31 3.10 -1.41 0.00 -0.87 -5.00 105.19 102.13 2z9s n GLY 170 Ca 0.01 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 2z9s n GLY 170 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z9s s GLU 171 N -5.53 0.64 -0.05 1.61 2.02 -1.26 -4.71 118.70 111.43 2z9s s GLU 171 Ca 0.26 -1.14 -0.01 0.00 0.02 0.00 0.00 54.97 54.10 2z9s s GLU 171 Cb -0.12 0.01 -0.04 0.00 0.10 0.00 0.00 34.13 34.09 2z9s s GLU 171 CO 0.33 -0.06 0.02 0.14 0.02 0.00 0.00 175.26 175.71 2z9s s VAL 172 N -3.30 4.39 -0.39 2.63 -7.23 -0.20 -4.39 120.40 111.91 2z9s s VAL 172 Ca 0.04 -0.36 -0.20 0.00 -1.81 0.00 0.00 61.98 59.66 2z9s s VAL 172 Cb 0.03 -2.91 0.01 0.00 0.56 0.00 0.00 36.38 34.07 2z9s s VAL 172 CO -0.06 0.49 0.60 0.00 -0.31 0.00 0.00 175.10 175.82 2z9s n PRO 174 N 6.04 -4.07 -0.64 0.00 -0.02 -1.26 -4.85 135.00 130.20 2z9s n PRO 174 Ca -0.03 -1.21 -0.31 0.00 -2.02 0.00 0.00 63.50 59.94 2z9s n PRO 174 Cb 0.48 -1.83 0.18 0.00 -0.02 0.00 0.00 33.50 32.31 2z9s n PRO 174 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z9s n ALA 175 N -5.44 -1.51 0.00 3.55 0.00 -1.26 -2.76 120.51 113.09 2z9s n ALA 175 Ca 0.11 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.83 2z9s n ALA 175 Cb 0.54 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.88 2z9s n ALA 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z9s n GLY 176 N 0.59 0.00 1.23 0.00 0.00 -1.26 -4.86 105.19 100.89 2z9s n GLY 176 Ca 0.09 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 2z9s n GLY 176 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2z9s n TRP 177 N -0.85 0.03 -4.22 1.61 -0.00 -1.11 -5.00 117.44 107.90 2z9s n TRP 177 Ca 0.00 0.36 -0.12 0.00 -0.00 0.00 0.00 57.50 57.74 2z9s n TRP 177 Cb 0.00 -0.72 -0.10 0.00 -0.00 0.00 0.00 31.31 30.49 2z9s n TRP 177 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 2z9s s LYS 178 N -0.18 1.12 0.10 5.87 1.02 -1.26 -4.94 119.74 121.47 2z9s s LYS 178 Ca 0.28 -1.56 -0.32 0.00 0.02 0.00 0.00 55.97 54.39 2z9s s LYS 178 Cb -0.39 0.01 -0.11 0.00 -0.52 0.00 0.00 37.83 36.81 2z9s s LYS 178 CO 0.20 -0.25 1.81 -0.35 -0.92 0.00 0.00 175.35 175.84 2z9s n PRO 179 N -0.24 2.65 0.00 -1.68 -0.04 -1.26 -0.80 135.00 133.64 2z9s n PRO 179 Ca -0.03 0.97 0.00 0.00 -0.04 0.00 0.00 63.50 64.39 2z9s n PRO 179 Cb 0.64 -2.84 0.00 0.00 -0.04 0.00 0.00 33.50 31.26 2z9s n PRO 179 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z9s n GLY 180 N 4.16 2.63 3.57 0.55 0.00 -1.26 -5.08 105.19 109.76 2z9s n GLY 180 Ca 0.18 -0.77 -0.32 0.00 0.00 0.00 0.00 46.02 45.11 2z9s n GLY 180 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z9s n SER 181 N 0.28 -0.49 -4.78 1.61 7.64 0.02 -4.98 113.62 112.93 2z9s n SER 181 Ca 0.00 0.42 -0.33 0.00 1.01 0.00 0.00 58.87 59.98 2z9s n SER 181 Cb 0.00 -1.37 0.04 0.00 -1.01 0.00 0.00 64.21 61.87 2z9s n SER 181 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2z9s s ASP 182 N -2.28 5.18 0.05 6.43 1.11 -1.26 -4.89 116.67 121.02 2z9s s ASP 182 Ca 0.64 1.95 -0.03 0.00 0.18 0.00 0.00 52.55 55.30 2z9s s ASP 182 Cb -0.24 -2.55 -0.03 0.00 1.07 0.00 0.00 42.92 41.18 2z9s s ASP 182 CO 0.60 -1.58 0.03 0.42 1.18 0.00 0.00 175.17 175.82 2z9s s THR 183 N -2.40 0.18 0.06 -1.27 -4.23 -1.26 -4.32 115.64 102.39 2z9s s THR 183 Ca 0.66 -1.49 0.05 0.00 -1.18 0.00 0.00 61.69 59.74 2z9s s THR 183 Cb -0.19 -1.25 -0.04 0.00 1.34 0.00 0.00 72.50 72.36 2z9s s THR 183 CO 0.42 -0.82 -0.09 -0.51 -0.54 0.00 0.00 174.62 173.08 2z9s s ILE 184 N -3.43 3.45 -0.42 2.99 2.07 -0.20 -4.90 121.20 120.76 2z9s s ILE 184 Ca 0.02 -1.05 -0.28 0.00 -1.41 0.00 0.00 60.65 57.94 2z9s s ILE 184 Cb 0.04 -2.55 0.02 0.00 0.13 0.00 0.00 42.46 40.10 2z9s s ILE 184 CO -0.08 0.25 1.05 -0.54 -1.91 0.00 0.00 174.94 173.71 2z9s s LYS 185 N -1.81 3.79 -0.00 3.50 1.02 -1.26 -1.03 119.74 123.95 2z9s s LYS 185 Ca 0.19 0.61 -0.00 0.00 0.02 0.00 0.00 55.97 56.79 2z9s s LYS 185 Cb -0.11 -3.85 -0.00 0.00 -0.52 0.00 0.00 37.83 33.34 2z9s s LYS 185 CO 0.11 -1.17 0.67 -0.35 -0.92 0.00 0.00 175.35 173.69 2z9s n PRO 186 N 7.31 0.02 -4.20 -1.68 -0.04 -1.26 -3.12 135.00 132.02 2z9s n PRO 186 Ca 0.10 -0.15 -0.16 0.00 -0.04 0.00 0.00 63.50 63.25 2z9s n PRO 186 Cb 0.48 -1.65 -0.14 0.00 -0.04 0.00 0.00 33.50 32.16 2z9s n PRO 186 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2z9s s ASP 187 N 3.56 0.83 0.10 3.54 3.68 -1.26 -5.02 116.67 122.10 2z9s s ASP 187 Ca 0.01 -0.22 -0.27 0.00 2.13 0.00 0.00 52.55 54.20 2z9s s ASP 187 Cb 0.00 -0.06 -0.09 0.00 -1.45 0.00 0.00 42.92 41.32 2z9s s ASP 187 CO -0.00 0.02 1.44 0.58 0.13 0.00 0.00 175.17 177.35 2z9s h VAL 188 N 4.86 0.00 0.49 1.11 2.07 -2.00 -0.91 116.25 121.88 2z9s h VAL 188 Ca -0.31 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 2z9s h VAL 188 Cb 1.19 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2z9s h VAL 188 CO 0.48 0.00 -0.24 0.78 0.02 0.00 0.00 177.57 178.61 2z9s h ASN 189 N -0.36 -0.56 0.00 0.57 2.35 -1.97 -3.27 115.58 112.34 2z9s h ASN 189 Ca 0.05 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2z9s h ASN 189 Cb 0.50 0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.02 2z9s h ASN 189 CO -0.45 -0.18 0.02 0.29 -1.65 0.00 0.00 177.43 175.46 2z9s n LYS 190 N -4.98 0.00 0.16 0.81 5.02 -1.23 -0.60 118.16 117.35 2z9s n LYS 190 Ca -0.08 0.36 0.08 0.00 -2.02 0.00 0.00 58.31 56.65 2z9s n LYS 190 Cb 0.26 -1.52 0.08 0.00 -0.02 0.00 0.00 35.03 33.83 2z9s n LYS 190 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2z9s h SER 191 N 0.00 0.00 -0.75 4.39 4.64 -1.10 -3.30 113.55 117.43 2z9s h SER 191 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2z9s h SER 191 Cb 0.04 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.09 2z9s h SER 191 CO 0.00 0.18 0.45 0.11 -0.87 0.00 0.00 176.83 176.70 2z9s h LYS 192 N 0.00 1.03 0.00 4.77 1.79 -0.99 -2.21 116.57 120.96 2z9s h LYS 192 Ca -0.01 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 2z9s h LYS 192 Cb 1.15 -0.22 0.00 0.00 -1.58 0.00 0.00 32.23 31.58 2z9s h LYS 192 CO 0.02 0.73 0.00 -0.85 -1.08 0.00 0.00 179.45 178.27 2z9s n GLU 193 N -4.38 0.06 -0.05 3.15 0.28 -1.24 -1.59 120.64 116.87 2z9s n GLU 193 Ca 0.08 0.02 -0.08 0.00 -0.16 0.00 0.00 57.16 57.01 2z9s n GLU 193 Cb 0.07 -1.50 -0.04 0.00 1.43 0.00 0.00 31.44 31.40 2z9s n GLU 193 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 2z9s n TYR 194 N -1.02 0.00 -0.16 -1.84 4.19 -0.85 -4.65 117.16 112.83 2z9s n TYR 194 Ca 0.01 0.00 -0.08 0.00 3.31 0.00 0.00 57.90 61.15 2z9s n TYR 194 Cb 0.01 -0.38 0.01 0.00 0.49 0.00 0.00 39.34 39.47 2z9s n TYR 194 CO 0.00 0.00 0.00 0.74 0.91 0.00 0.00 176.86 178.51 2z9s h PHE 195 N -0.11 0.66 -0.00 2.98 0.04 -1.12 -2.36 116.94 117.03 2z9s h PHE 195 Ca -0.24 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.52 2z9s h PHE 195 Cb 1.31 -0.21 -0.00 0.00 2.20 0.00 0.00 35.95 39.25 2z9s h PHE 195 CO -0.00 0.50 0.00 0.66 -0.60 0.00 0.00 178.31 178.87 2z9s h SER 196 N 0.63 0.00 -0.23 2.17 4.64 -1.63 -0.61 113.55 118.53 2z9s h SER 196 Ca 0.17 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.43 2z9s h SER 196 Cb 0.06 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.12 2z9s h SER 196 CO -0.03 0.00 0.07 0.29 -0.87 0.00 0.00 176.83 176.30 2z9s n LYS 197 N -3.08 1.95 -4.74 4.77 5.02 -0.89 -4.92 118.16 116.27 2z9s n LYS 197 Ca -0.03 -1.00 -0.33 0.00 -2.02 0.00 0.00 58.31 54.94 2z9s n LYS 197 Cb 0.07 -1.62 -0.07 0.00 -0.02 0.00 0.00 35.03 33.39 2z9s n LYS 197 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2z9s s GLN 198 N -1.39 2.18 0.00 1.97 -1.52 -0.24 -5.09 119.66 115.58 2z9s s GLN 198 Ca 0.18 -2.40 0.00 0.00 -1.95 0.00 0.00 55.36 51.19 2z9s s GLN 198 Cb 0.14 -1.39 0.00 0.00 -0.22 0.00 0.00 33.01 31.54 2z9s s GLN 198 CO 0.05 -0.41 0.47 1.17 -0.25 0.00 0.00 175.29 176.32