#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 0.92 0.01 5.00 0.00 -1.26 -3.40 105.19 106.46 2z9s n GLY 4 Ca 0.00 -0.70 0.06 0.00 0.00 0.00 0.00 46.02 45.38 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 4.94 2.01 -4.57 1.61 3.02 0.24 -4.90 115.26 117.62 2z9s n ASN 5 Ca 0.00 -0.06 -0.39 0.00 -0.03 0.00 0.00 54.58 54.10 2z9s n ASN 5 Cb 0.00 1.54 -0.03 0.00 -0.61 0.00 0.00 39.78 40.68 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 -2.82 2.24 -0.06 5.41 0.00 -0.91 -4.90 121.76 120.71 2z9s s ALA 6 Ca -0.04 0.03 0.03 0.00 0.00 0.00 0.00 51.96 51.98 2z9s s ALA 6 Cb 0.08 -4.22 -0.03 0.00 0.00 0.00 0.00 23.12 18.96 2z9s s ALA 6 CO 0.52 -3.62 -0.13 0.15 0.00 0.00 0.00 175.76 172.68 2z9s s LYS 7 N 7.04 2.58 -0.20 0.00 1.02 -1.26 -4.04 119.74 124.87 2z9s s LYS 7 Ca 0.86 -0.67 -0.29 0.00 0.02 0.00 0.00 55.97 55.89 2z9s s LYS 7 Cb -0.20 -2.43 -0.03 0.00 -0.52 0.00 0.00 37.83 34.66 2z9s s LYS 7 CO 0.28 0.61 1.55 -1.50 -0.92 0.00 0.00 175.35 175.37 2z9s s ILE 8 N -0.70 3.79 0.00 2.17 1.10 -1.26 -2.56 121.20 123.73 2z9s s ILE 8 Ca 0.11 0.90 0.00 0.00 -0.51 0.00 0.00 60.65 61.15 2z9s s ILE 8 Cb -0.11 -3.75 0.00 0.00 0.15 0.00 0.00 42.46 38.75 2z9s s ILE 8 CO 0.01 -0.27 0.00 0.61 -2.11 0.00 0.00 174.94 173.18 2z9s n GLY 9 N 4.45 1.61 3.75 1.50 0.00 -0.34 -5.03 105.19 111.13 2z9s n GLY 9 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.41 2.75 0.60 1.61 3.76 -1.06 -4.82 115.29 116.71 2z9s s HIS 10 Ca 0.00 -0.35 -0.20 0.00 -0.15 0.00 0.00 55.06 54.37 2z9s s HIS 10 Cb 0.00 -1.62 -0.04 0.00 1.11 0.00 0.00 32.58 32.03 2z9s s HIS 10 CO 0.00 0.34 1.22 -0.35 -0.85 0.00 0.00 174.74 175.11 2z9s n PRO 11 N -1.16 1.26 -2.25 8.40 -0.04 -1.26 -1.12 135.00 138.82 2z9s n PRO 11 Ca -0.03 0.48 -0.41 0.00 -0.04 0.00 0.00 63.50 63.49 2z9s n PRO 11 Cb 0.61 -2.44 -0.03 0.00 -0.04 0.00 0.00 33.50 31.60 2z9s n PRO 11 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z9s s ALA 12 N -1.38 3.51 0.09 0.55 0.00 -0.39 -4.64 121.76 119.49 2z9s s ALA 12 Ca 0.77 1.07 -0.37 0.00 0.00 0.00 0.00 51.96 53.43 2z9s s ALA 12 Cb -0.41 -3.47 -0.17 0.00 0.00 0.00 0.00 23.12 19.08 2z9s s ALA 12 CO 0.45 -0.51 1.35 -0.35 0.00 0.00 0.00 175.76 176.70 2z9s n PRO 13 N 2.75 1.19 -0.84 0.00 -0.04 -1.26 -4.91 135.00 131.90 2z9s n PRO 13 Ca 0.06 0.43 -0.30 0.00 -0.04 0.00 0.00 63.50 63.66 2z9s n PRO 13 Cb 0.43 -2.08 0.19 0.00 -0.04 0.00 0.00 33.50 32.00 2z9s n PRO 13 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2z9s s SER 14 N 0.50 2.41 -0.20 3.54 1.04 -1.26 -5.00 113.70 114.74 2z9s s SER 14 Ca 0.84 1.68 -0.29 0.00 0.48 0.00 0.00 55.95 58.66 2z9s s SER 14 Cb -0.94 -2.32 0.14 0.00 0.10 0.00 0.00 66.02 63.00 2z9s s SER 14 CO 0.46 -3.33 1.08 0.72 0.98 0.00 0.00 173.24 173.15 2z9s s PHE 15 N -2.69 -0.32 -0.25 5.02 -0.12 -1.26 -5.00 117.98 113.36 2z9s s PHE 15 Ca 0.66 0.58 -0.04 0.00 -0.05 0.00 0.00 56.93 58.09 2z9s s PHE 15 Cb -0.22 0.45 0.09 0.00 -0.63 0.00 0.00 43.02 42.71 2z9s s PHE 15 CO 0.60 -0.27 0.11 0.21 -0.05 0.00 0.00 175.22 175.82 2z9s s LYS 16 N -0.88 0.27 0.42 1.99 2.36 -1.26 -2.01 119.74 120.63 2z9s s LYS 16 Ca 0.01 -0.47 0.04 0.00 -2.55 0.00 0.00 55.97 53.00 2z9s s LYS 16 Cb -0.01 -1.54 -0.04 0.00 -1.05 0.00 0.00 37.83 35.19 2z9s s LYS 16 CO -0.02 -0.89 0.05 0.00 1.55 0.00 0.00 175.35 176.05 2z9s s ALA 17 N 2.03 3.16 -0.19 3.13 0.00 -0.80 -4.95 121.76 124.14 2z9s s ALA 17 Ca 0.06 -1.45 -0.12 0.00 0.00 0.00 0.00 51.96 50.45 2z9s s ALA 17 Cb -0.16 0.40 -0.05 0.00 0.00 0.00 0.00 23.12 23.31 2z9s s ALA 17 CO -0.25 -0.19 0.22 0.99 0.00 0.00 0.00 175.76 176.52 2z9s s THR 18 N -3.03 5.35 0.24 0.00 2.01 -1.26 -1.50 115.64 117.44 2z9s s THR 18 Ca 0.25 0.37 0.04 0.00 0.31 0.00 0.00 61.69 62.66 2z9s s THR 18 Cb 0.06 -3.56 -0.05 0.00 0.01 0.00 0.00 72.50 68.96 2z9s s THR 18 CO 0.12 0.40 -0.01 0.00 -0.69 0.00 0.00 174.62 174.44 2z9s s ALA 19 N 0.52 1.88 -0.40 7.40 0.00 0.19 -0.82 121.76 130.54 2z9s s ALA 19 Ca 0.12 -1.78 -0.11 0.00 0.00 0.00 0.00 51.96 50.20 2z9s s ALA 19 Cb -0.12 0.43 0.05 0.00 0.00 0.00 0.00 23.12 23.48 2z9s s ALA 19 CO 0.02 -0.22 0.24 0.08 0.00 0.00 0.00 175.76 175.87 2z9s s VAL 20 N -3.36 4.52 0.59 0.00 1.01 0.64 -1.77 120.40 122.04 2z9s s VAL 20 Ca 0.28 -1.04 -0.19 0.00 0.00 0.00 0.00 61.98 61.03 2z9s s VAL 20 Cb 0.05 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 2z9s s VAL 20 CO 0.09 -0.35 1.19 -0.04 0.00 0.00 0.00 175.10 175.99 2z9s s MET 21 N 1.52 3.03 0.04 2.72 -1.94 -1.18 -2.49 119.30 121.00 2z9s s MET 21 Ca 0.02 1.78 0.02 0.00 -1.71 0.00 0.00 55.69 55.80 2z9s s MET 21 Cb -0.21 -1.94 0.12 0.00 2.01 0.00 0.00 34.83 34.81 2z9s s MET 21 CO 0.05 -1.15 0.95 -0.35 -0.01 0.00 0.00 175.02 174.51 2z9s n PRO 22 N -1.57 0.01 -0.34 2.03 -0.04 -1.26 -0.31 135.00 133.53 2z9s n PRO 22 Ca 0.13 0.41 0.09 0.00 -0.04 0.00 0.00 63.50 64.09 2z9s n PRO 22 Cb 0.50 -1.68 0.27 0.00 -0.04 0.00 0.00 33.50 32.55 2z9s n PRO 22 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2z9s n ASP 23 N -1.48 3.72 0.00 3.54 3.85 -1.26 -4.58 116.55 120.34 2z9s n ASP 23 Ca -0.00 -2.09 0.00 0.00 -0.71 0.00 0.00 54.79 51.99 2z9s n ASP 23 Cb 0.14 -0.42 0.00 0.00 -1.35 0.00 0.00 41.12 39.49 2z9s n ASP 23 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2z9s n GLY 24 N 1.13 -2.75 1.32 6.12 0.00 0.58 -5.08 105.19 106.51 2z9s n GLY 24 Ca 0.20 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.48 2z9s n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z9s n GLN 25 N -0.41 -2.16 -3.29 1.61 10.64 -1.26 -4.15 117.38 118.36 2z9s n GLN 25 Ca 0.00 1.64 -0.25 0.00 -1.83 0.00 0.00 57.00 56.56 2z9s n GLN 25 Cb 0.00 -2.21 -0.01 0.00 -0.86 0.00 0.00 30.24 27.16 2z9s n GLN 25 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 2z9s s PHE 26 N -3.99 3.51 0.18 2.61 0.08 -1.26 -3.12 117.98 115.99 2z9s s PHE 26 Ca 0.00 0.43 -0.07 0.00 0.12 0.00 0.00 56.93 57.40 2z9s s PHE 26 Cb 0.00 -1.96 -0.02 0.00 -0.57 0.00 0.00 43.02 40.47 2z9s s PHE 26 CO 0.00 0.08 0.27 0.21 -0.10 0.00 0.00 175.22 175.68 2z9s s LYS 27 N -4.28 1.20 -0.36 0.44 2.20 -0.73 -4.95 119.74 113.26 2z9s s LYS 27 Ca 0.41 -1.29 -0.09 0.00 -0.36 0.00 0.00 55.97 54.64 2z9s s LYS 27 Cb -0.10 0.36 0.03 0.00 -1.51 0.00 0.00 37.83 36.62 2z9s s LYS 27 CO 0.36 -0.44 0.17 -0.51 -0.36 0.00 0.00 175.35 174.58 2z9s s ASP 28 N -3.01 5.58 0.22 1.43 1.11 -1.26 -0.63 116.67 120.10 2z9s s ASP 28 Ca 0.22 -1.04 0.03 0.00 0.18 0.00 0.00 52.55 51.94 2z9s s ASP 28 Cb 0.04 -1.97 -0.03 0.00 1.07 0.00 0.00 42.92 42.02 2z9s s ASP 28 CO 0.04 -0.36 0.36 -0.63 1.18 0.00 0.00 175.17 175.75 2z9s s ILE 29 N 1.50 5.26 0.03 0.77 -1.09 -0.57 -4.93 121.20 122.18 2z9s s ILE 29 Ca 0.01 -0.75 0.01 0.00 -2.23 0.00 0.00 60.65 57.69 2z9s s ILE 29 Cb -0.19 -3.81 -0.02 0.00 -1.58 0.00 0.00 42.46 36.86 2z9s s ILE 29 CO 0.05 -0.26 -0.06 -0.44 -1.23 0.00 0.00 174.94 173.01 2z9s s SER 30 N -3.63 0.62 0.14 3.58 0.01 -1.26 -1.90 113.70 111.25 2z9s s SER 30 Ca 0.35 -0.49 -0.21 0.00 1.31 0.00 0.00 55.95 56.91 2z9s s SER 30 Cb -0.10 0.05 -0.01 0.00 0.21 0.00 0.00 66.02 66.17 2z9s s SER 30 CO 0.30 -0.21 1.67 0.25 0.41 0.00 0.00 173.24 175.65 2z9s h LEU 31 N 4.68 -0.42 -0.99 2.44 5.85 -1.79 -2.10 115.31 122.98 2z9s h LEU 31 Ca -0.34 0.09 0.33 0.00 0.84 0.00 0.00 57.88 58.80 2z9s h LEU 31 Cb 1.20 0.21 -0.16 0.00 0.37 0.00 0.00 40.66 42.29 2z9s h LEU 31 CO 0.42 -0.17 0.50 0.77 -0.34 0.00 0.00 178.44 179.62 2z9s h SER 32 N -0.13 0.37 0.00 1.25 4.64 -1.96 0.70 113.55 118.41 2z9s h SER 32 Ca 0.11 0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2z9s h SER 32 Cb 0.29 0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2z9s h SER 32 CO -0.26 -0.22 0.00 0.47 -0.87 0.00 0.00 176.83 175.95 2z9s n ASP 33 N -5.14 0.00 0.00 4.97 8.00 -0.79 -0.89 116.55 122.70 2z9s n ASP 33 Ca 0.32 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.82 2z9s n ASP 33 Cb 1.02 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.12 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 -0.80 0.00 -1.36 1.24 4.01 0.24 -5.03 117.16 115.45 2z9s n TYR 34 Ca 0.00 -0.29 -0.37 0.00 -0.16 0.00 0.00 57.90 57.08 2z9s n TYR 34 Cb 0.00 -0.03 0.05 0.00 -0.31 0.00 0.00 39.34 39.05 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 -0.29 0.37 0.00 -0.72 5.02 -0.07 -1.73 118.16 120.75 2z9s n LYS 35 Ca 0.00 0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 2z9s n LYS 35 Cb 0.21 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 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 1.88 3.19 3.25 0.72 0.00 0.39 -5.00 105.19 109.62 2z9s n GLY 36 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 2z9s n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z9s s LYS 37 N -0.43 1.62 0.51 1.61 1.02 -0.70 -4.66 119.74 118.71 2z9s s LYS 37 Ca 0.00 -0.85 -0.22 0.00 0.02 0.00 0.00 55.97 54.92 2z9s s LYS 37 Cb 0.00 -1.64 -0.06 0.00 -0.52 0.00 0.00 37.83 35.61 2z9s s LYS 37 CO 0.00 0.44 1.26 0.71 -0.92 0.00 0.00 175.35 176.84 2z9s s TYR 38 N -0.62 2.56 0.01 3.18 1.51 -0.99 -4.14 117.35 118.86 2z9s s TYR 38 Ca 0.08 1.46 0.05 0.00 -1.01 0.00 0.00 57.07 57.65 2z9s s TYR 38 Cb -0.09 -3.59 -0.02 0.00 -0.11 0.00 0.00 41.96 38.16 2z9s s TYR 38 CO 0.00 -2.22 -0.15 0.08 -1.11 0.00 0.00 175.55 172.15 2z9s s VAL 39 N -1.43 1.16 -0.35 0.71 1.01 -0.17 -0.46 120.40 120.87 2z9s s VAL 39 Ca 0.68 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.92 2z9s s VAL 39 Cb -0.34 -1.00 0.10 0.00 0.00 0.00 0.00 36.38 35.14 2z9s s VAL 39 CO 0.41 0.20 0.06 -0.69 0.00 0.00 0.00 175.10 175.08 2z9s s VAL 40 N -0.54 2.29 -0.27 2.92 1.01 0.07 -1.54 120.40 124.33 2z9s s VAL 40 Ca 0.04 -2.38 -0.11 0.00 0.00 0.00 0.00 61.98 59.54 2z9s s VAL 40 Cb -0.07 -2.69 -0.05 0.00 0.00 0.00 0.00 36.38 33.57 2z9s s VAL 40 CO 0.00 -0.61 0.18 0.12 0.00 0.00 0.00 175.10 174.79 2z9s s PHE 41 N 0.86 3.22 -0.01 5.22 5.36 -0.33 -0.72 117.98 131.59 2z9s s PHE 41 Ca 0.11 0.08 0.02 0.00 -0.96 0.00 0.00 56.93 56.18 2z9s s PHE 41 Cb -0.19 -2.36 -0.00 0.00 -0.34 0.00 0.00 43.02 40.13 2z9s s PHE 41 CO -0.08 -0.16 -0.05 -0.59 -1.46 0.00 0.00 175.22 172.88 2z9s s PHE 42 N 1.67 0.50 0.51 10.12 -0.71 -0.41 -0.15 117.98 129.51 2z9s s PHE 42 Ca 0.07 -0.10 0.03 0.00 -1.04 0.00 0.00 56.93 55.90 2z9s s PHE 42 Cb -0.16 -0.34 0.03 0.00 -1.21 0.00 0.00 43.02 41.34 2z9s s PHE 42 CO 0.10 -0.02 0.71 -0.06 -1.34 0.00 0.00 175.22 174.61 2z9s s PHE 43 N -0.04 2.86 -0.24 3.49 0.08 0.29 -1.32 117.98 123.11 2z9s s PHE 43 Ca 0.01 -0.12 -0.19 0.00 0.12 0.00 0.00 56.93 56.75 2z9s s PHE 43 Cb -0.03 -2.63 0.06 0.00 -0.57 0.00 0.00 43.02 39.85 2z9s s PHE 43 CO -0.00 -0.73 0.61 1.52 -0.10 0.00 0.00 175.22 176.52 2z9s s TYR 44 N -2.64 -0.76 0.00 0.36 1.13 -0.61 -4.16 117.35 110.67 2z9s s TYR 44 Ca 0.56 1.73 0.00 0.00 -1.41 0.00 0.00 57.07 57.95 2z9s s TYR 44 Cb -0.10 0.33 0.00 0.00 -1.10 0.00 0.00 41.96 41.09 2z9s s TYR 44 CO 0.37 -0.38 0.20 -0.35 -2.51 0.00 0.00 175.55 172.88 2z9s n PRO 45 N 3.30 0.00 -4.25 -3.49 -0.04 -0.96 -4.46 135.00 125.10 2z9s n PRO 45 Ca -0.16 0.20 -0.14 0.00 -0.04 0.00 0.00 63.50 63.36 2z9s n PRO 45 Cb 0.56 -0.62 -0.10 0.00 -0.04 0.00 0.00 33.50 33.31 2z9s n PRO 45 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2z9s s LEU 46 N -0.89 2.44 0.56 1.53 1.43 -1.26 -4.23 118.68 118.26 2z9s s LEU 46 Ca 0.00 -1.05 -0.15 0.00 -1.03 0.00 0.00 54.13 51.90 2z9s s LEU 46 Cb 0.00 -0.26 -0.06 0.00 0.03 0.00 0.00 46.19 45.89 2z9s s LEU 46 CO 0.00 -0.40 1.00 -1.81 0.23 0.00 0.00 176.35 175.37 2z9s s ASP 47 N -3.17 6.44 -1.35 2.29 1.11 -1.26 -3.92 116.67 116.82 2z9s s ASP 47 Ca 0.18 1.53 -0.08 0.00 0.18 0.00 0.00 52.55 54.36 2z9s s ASP 47 Cb 0.04 -2.50 0.01 0.00 1.07 0.00 0.00 42.92 41.54 2z9s s ASP 47 CO 0.01 -0.71 1.14 0.49 1.18 0.00 0.00 175.17 177.28 2z9s n PHE 48 N -2.01 -2.74 -1.80 4.23 3.72 -1.26 -5.00 117.46 112.60 2z9s n PHE 48 Ca 0.06 1.00 0.00 0.00 -0.05 0.00 0.00 57.45 58.46 2z9s n PHE 48 Cb 0.54 -4.98 0.00 0.00 -0.94 0.00 0.00 39.48 34.10 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 -4.86 0.00 0.00 4.37 -2.24 -1.25 -5.14 114.28 105.16 2z9s n THR 49 Ca -0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2z9s n THR 49 Cb 0.58 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 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 0.00 0.23 4.78 3.72 -1.26 -4.63 117.46 120.29 2z9s n PHE 50 Ca 0.00 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.58 2z9s n PHE 50 Cb 0.00 0.00 0.80 0.00 -0.94 0.00 0.00 39.48 39.34 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 0.19 0.26 -4.37 2.07 -1.96 -2.95 116.25 109.49 2z9s h VAL 51 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2z9s h VAL 51 Cb 0.00 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2z9s h VAL 51 CO 0.00 0.00 -0.12 -1.28 0.02 0.00 0.00 177.57 176.19 2z9s h SER 52 N 0.00 -0.30 -0.84 0.57 0.87 -1.91 -2.26 113.55 109.68 2z9s h SER 52 Ca 0.08 0.01 0.16 0.00 -1.23 0.00 0.00 61.79 60.81 2z9s h SER 52 Cb 0.79 0.08 -0.06 0.00 -0.44 0.00 0.00 62.40 62.76 2z9s h SER 52 CO -0.00 -0.16 0.55 1.55 -0.53 0.00 0.00 176.83 178.24 2z9s h PRO 53 N -0.46 0.51 -0.82 2.24 0.13 -1.78 0.48 132.00 132.30 2z9s h PRO 53 Ca -0.04 -0.03 0.02 0.00 -0.87 0.00 0.00 66.00 65.08 2z9s h PRO 53 Cb 0.27 -0.11 -0.04 0.00 0.13 0.00 0.00 31.00 31.24 2z9s h PRO 53 CO 0.06 0.33 0.54 1.79 -0.23 0.00 0.00 178.00 180.50 2z9s h THR 54 N 0.52 1.18 0.03 1.56 1.35 -1.57 0.60 112.91 116.58 2z9s h THR 54 Ca 0.43 -0.37 -0.00 0.00 -0.55 0.00 0.00 66.41 65.91 2z9s h THR 54 Cb 0.88 0.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.31 2z9s h THR 54 CO -0.17 0.20 -0.02 -0.08 -0.25 0.00 0.00 175.52 175.20 2z9s h GLU 55 N 1.08 -0.04 -0.33 4.72 4.81 0.09 -2.96 114.58 121.94 2z9s h GLU 55 Ca 0.31 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.39 2z9s h GLU 55 Cb -0.07 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2z9s h GLU 55 CO -0.08 0.61 -0.39 0.97 -0.73 0.00 0.00 179.01 179.39 2z9s h ILE 56 N -0.75 1.28 -0.72 2.32 2.10 0.07 -2.86 117.51 118.95 2z9s h ILE 56 Ca -0.00 -1.57 -0.05 0.00 1.08 0.00 0.00 64.86 64.32 2z9s h ILE 56 Cb 0.67 1.45 -0.03 0.00 -1.09 0.00 0.00 36.82 37.81 2z9s h ILE 56 CO 0.01 0.51 0.27 0.40 -1.08 0.00 0.00 178.15 178.26 2z9s h ILE 57 N 0.65 1.25 -1.01 2.19 2.04 0.06 -1.72 117.51 120.97 2z9s h ILE 57 Ca 0.05 -0.81 0.24 0.00 1.00 0.00 0.00 64.86 65.35 2z9s h ILE 57 Cb 0.95 0.43 -0.09 0.00 -0.74 0.00 0.00 36.82 37.38 2z9s h ILE 57 CO 0.09 0.32 0.65 0.00 0.00 0.00 0.00 178.15 179.21 2z9s h ALA 58 N 1.13 2.17 0.01 1.87 0.00 -1.33 -1.86 119.26 121.25 2z9s h ALA 58 Ca 0.24 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2z9s h ALA 58 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2z9s h ALA 58 CO -0.02 -0.55 -0.00 0.74 0.00 0.00 0.00 179.25 179.42 2z9s h PHE 59 N 0.43 -0.01 -1.02 0.00 0.04 -1.22 -2.95 116.94 112.20 2z9s h PHE 59 Ca 0.57 -0.00 0.26 0.00 2.80 0.00 0.00 57.97 61.60 2z9s h PHE 59 Cb 1.37 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 39.45 2z9s h PHE 59 CO -0.00 0.78 0.68 1.03 -0.60 0.00 0.00 178.31 180.19 2z9s h SER 60 N -0.95 0.33 0.20 2.17 0.87 -0.90 0.11 113.55 115.38 2z9s h SER 60 Ca -0.00 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 2z9s h SER 60 Cb 0.80 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.76 2z9s h SER 60 CO 0.00 0.08 -0.10 0.44 -0.53 0.00 0.00 176.83 176.73 2z9s h ASP 61 N 0.30 -0.23 -0.03 6.23 5.19 -1.43 -3.11 116.42 123.33 2z9s h ASP 61 Ca 0.55 -0.29 0.00 0.00 -0.62 0.00 0.00 57.03 56.66 2z9s h ASP 61 Cb 1.56 0.06 0.00 0.00 0.18 0.00 0.00 39.33 41.13 2z9s h ASP 61 CO -0.20 0.24 0.00 0.54 -3.12 0.00 0.00 179.24 176.70 2z9s n ARG 62 N -5.00 1.09 -0.30 3.56 1.74 -0.72 -4.38 116.66 112.66 2z9s n ARG 62 Ca -0.08 -0.12 0.02 0.00 -0.77 0.00 0.00 57.85 56.90 2z9s n ARG 62 Cb 0.26 -1.14 0.07 0.00 -1.02 0.00 0.00 32.46 30.63 2z9s n ARG 62 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z9s n ALA 63 N -0.31 0.03 0.08 7.54 0.00 0.29 -1.50 120.51 126.65 2z9s n ALA 63 Ca 0.01 0.83 -0.13 0.00 0.00 0.00 0.00 53.44 54.15 2z9s n ALA 63 Cb 0.09 -0.43 -0.06 0.00 0.00 0.00 0.00 19.45 19.05 2z9s n ALA 63 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2z9s h GLU 64 N 0.00 -0.50 -0.71 0.00 4.39 -1.86 -1.28 114.58 114.62 2z9s h GLU 64 Ca 0.32 0.03 0.21 0.00 0.34 0.00 0.00 59.36 60.26 2z9s h GLU 64 Cb 0.52 0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.26 2z9s h GLU 64 CO -0.80 -0.33 0.88 0.93 -1.16 0.00 0.00 179.01 178.53 2z9s h GLU 65 N -0.52 0.00 0.11 2.33 5.08 -1.62 0.80 114.58 120.77 2z9s h GLU 65 Ca 0.05 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.06 2z9s h GLU 65 Cb 0.59 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2z9s h GLU 65 CO -0.25 0.00 -1.92 1.19 -1.00 0.00 0.00 179.01 177.03 2z9s n PHE 66 N -3.37 1.25 -0.14 4.33 3.01 -0.64 -3.87 117.46 118.03 2z9s n PHE 66 Ca 0.15 0.29 0.07 0.00 1.01 0.00 0.00 57.45 58.97 2z9s n PHE 66 Cb 1.11 -1.16 0.39 0.00 -0.01 0.00 0.00 39.48 39.81 2z9s n PHE 66 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2z9s h LYS 67 N -0.05 0.64 0.00 -1.08 1.79 0.15 0.39 116.57 118.42 2z9s h LYS 67 Ca -0.42 -0.04 -0.04 0.00 -2.18 0.00 0.00 60.65 57.98 2z9s h LYS 67 Cb 1.96 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 32.46 2z9s h LYS 67 CO 0.06 0.43 -0.18 0.87 -1.08 0.00 0.00 179.45 179.55 2z9s h LYS 68 N 0.66 0.00 -0.73 3.15 1.57 -0.73 -1.02 116.57 119.48 2z9s h LYS 68 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 2z9s h LYS 68 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2z9s h LYS 68 CO -0.09 0.18 0.00 1.28 -0.57 0.00 0.00 179.45 180.25 2z9s n LEU 69 N -4.11 3.98 -3.73 2.94 4.77 -0.00 -4.85 117.00 115.98 2z9s n LEU 69 Ca -0.02 -2.02 -0.28 0.00 -0.03 0.00 0.00 56.01 53.66 2z9s n LEU 69 Cb 0.25 -0.61 0.02 0.00 -2.33 0.00 0.00 43.42 40.75 2z9s n LEU 69 CO 0.35 0.50 0.07 -3.20 -1.33 0.00 0.00 177.39 173.77 2z9s n ASN 70 N 0.42 -4.71 -4.27 -1.43 2.85 -0.39 -4.76 115.26 102.98 2z9s n ASN 70 Ca 0.18 -0.66 -0.33 0.00 -0.11 0.00 0.00 54.58 53.66 2z9s n ASN 70 Cb 0.84 -3.79 -0.16 0.00 1.24 0.00 0.00 39.78 37.92 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 0.64 3.68 -0.08 0.00 2.00 0.39 -3.56 119.66 122.73 2z9s s GLN 72 Ca -0.09 0.06 0.01 0.00 -2.00 0.00 0.00 55.36 53.34 2z9s s GLN 72 Cb -0.16 -3.23 -0.02 0.00 0.80 0.00 0.00 33.01 30.40 2z9s s GLN 72 CO 0.02 0.69 -0.11 0.08 -0.50 0.00 0.00 175.29 175.47 2z9s s VAL 73 N -0.88 3.29 -0.03 1.34 1.01 -1.26 -0.75 120.40 123.12 2z9s s VAL 73 Ca 0.18 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.55 2z9s s VAL 73 Cb -0.14 -2.34 0.02 0.00 0.00 0.00 0.00 36.38 33.92 2z9s s VAL 73 CO 0.07 0.57 -0.03 -0.63 0.00 0.00 0.00 175.10 175.07 2z9s s ILE 74 N -0.39 0.38 0.08 2.22 1.01 0.10 -4.06 121.20 120.53 2z9s s ILE 74 Ca 0.05 -0.08 0.04 0.00 0.00 0.00 0.00 60.65 60.66 2z9s s ILE 74 Cb -0.12 -0.40 -0.04 0.00 0.01 0.00 0.00 42.46 41.90 2z9s s ILE 74 CO 0.02 0.17 0.04 -0.83 0.00 0.00 0.00 174.94 174.34 2z9s s GLY 75 N 0.67 1.97 -0.07 6.18 0.00 -0.46 -1.29 107.32 114.32 2z9s s GLY 75 Ca -0.08 -1.07 -0.14 0.00 0.00 0.00 0.00 44.72 43.43 2z9s s GLY 75 CO -0.00 -1.04 0.35 0.00 0.00 0.00 0.00 173.10 172.40 2z9s s ALA 76 N -1.34 -0.87 0.23 3.20 0.00 -0.43 0.10 121.76 122.65 2z9s s ALA 76 Ca 0.27 0.67 -0.12 0.00 0.00 0.00 0.00 51.96 52.78 2z9s s ALA 76 Cb -0.12 -0.23 -0.00 0.00 0.00 0.00 0.00 23.12 22.77 2z9s s ALA 76 CO 0.20 -0.22 0.44 -1.54 0.00 0.00 0.00 175.76 174.64 2z9s s SER 77 N -0.65 -0.08 0.00 0.00 1.04 -1.05 -1.58 113.70 111.38 2z9s s SER 77 Ca -0.07 -0.90 0.25 0.00 0.48 0.00 0.00 55.95 55.71 2z9s s SER 77 Cb -0.04 0.56 1.15 0.00 0.10 0.00 0.00 66.02 67.79 2z9s s SER 77 CO 0.03 -1.09 1.82 1.33 0.98 0.00 0.00 173.24 176.31 2z9s n VAL 78 N -0.35 0.25 -2.13 5.02 0.24 -1.26 -1.55 118.33 118.55 2z9s n VAL 78 Ca -0.03 0.06 -0.41 0.00 -2.04 0.00 0.00 64.34 61.93 2z9s n VAL 78 Cb 0.62 -0.64 -0.02 0.00 -1.47 0.00 0.00 33.84 32.33 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 -2.83 6.79 1.08 -1.34 1.01 -1.26 -3.77 116.67 116.35 2z9s s ASP 79 Ca 0.17 2.65 -0.15 0.00 0.71 0.00 0.00 52.55 55.93 2z9s s ASP 79 Cb 0.17 -2.64 0.15 0.00 1.01 0.00 0.00 42.92 41.60 2z9s s ASP 79 CO 0.43 -0.53 0.51 -1.54 0.21 0.00 0.00 175.17 174.24 2z9s n SER 80 N 1.06 -1.82 0.22 0.27 3.41 -1.26 -4.42 113.62 111.07 2z9s n SER 80 Ca 0.01 0.02 0.11 0.00 -0.26 0.00 0.00 58.87 58.75 2z9s n SER 80 Cb 0.42 -1.16 0.31 0.00 -0.26 0.00 0.00 64.21 63.52 2z9s n SER 80 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 2z9s h HIS 81 N -2.13 0.00 -0.09 7.33 2.07 -1.94 -2.43 115.15 117.96 2z9s h HIS 81 Ca -0.53 0.00 -0.18 0.00 -2.85 0.00 0.00 60.37 56.81 2z9s h HIS 81 Cb 1.33 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.30 2z9s h HIS 81 CO 0.27 0.15 -0.70 0.74 -3.07 0.00 0.00 177.93 175.32 2z9s h PHE 82 N 0.00 0.54 0.00 6.12 0.04 -1.98 -0.81 116.94 120.84 2z9s h PHE 82 Ca -0.00 -0.23 -0.11 0.00 2.80 0.00 0.00 57.97 60.43 2z9s h PHE 82 Cb 0.92 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.97 2z9s h PHE 82 CO 0.00 0.98 -0.54 0.00 -0.60 0.00 0.00 178.31 178.15 2z9s h HIS 84 N 0.00 -0.00 0.00 0.00 3.86 -1.07 -2.70 115.15 115.23 2z9s h HIS 84 Ca -0.01 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2z9s h HIS 84 Cb 0.96 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.43 2z9s h HIS 84 CO 0.00 0.47 -0.03 1.25 0.86 0.00 0.00 177.93 180.48 2z9s h LEU 85 N -0.48 0.00 0.00 2.43 5.85 -1.03 -1.34 115.31 120.74 2z9s h LEU 85 Ca -0.00 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.52 2z9s h LEU 85 Cb 0.47 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 2z9s h LEU 85 CO 0.00 0.03 -1.16 0.00 -0.34 0.00 0.00 178.44 176.96 2z9s h ALA 86 N 1.97 0.59 -0.06 1.25 0.00 -1.33 -3.17 119.26 118.52 2z9s h ALA 86 Ca -0.00 -0.94 -0.23 0.00 0.00 0.00 0.00 54.91 53.74 2z9s h ALA 86 Cb 0.10 0.12 0.02 0.00 0.00 0.00 0.00 17.79 18.02 2z9s h ALA 86 CO 0.00 1.13 -0.87 2.35 0.00 0.00 0.00 179.25 181.86 2z9s h TRP 87 N 0.00 1.00 -0.21 0.00 7.01 -0.94 -3.03 115.95 119.78 2z9s h TRP 87 Ca -0.11 -0.50 -0.05 0.00 2.11 0.00 0.00 58.89 60.34 2z9s h TRP 87 Cb 1.71 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 28.63 2z9s h TRP 87 CO 0.00 1.33 -0.07 -0.84 -2.79 0.00 0.00 178.44 176.06 2z9s h ILE 88 N 0.38 1.17 -0.16 2.65 3.07 -1.45 -1.37 117.51 121.81 2z9s h ILE 88 Ca -0.09 -0.73 0.00 0.00 1.55 0.00 0.00 64.86 65.58 2z9s h ILE 88 Cb 1.52 1.10 0.00 0.00 -0.27 0.00 0.00 36.82 39.17 2z9s h ILE 88 CO 0.17 0.24 0.00 0.59 -1.05 0.00 0.00 178.15 178.10 2z9s n ASN 89 N -4.29 1.59 -4.41 2.16 3.02 -1.16 -0.81 115.26 111.37 2z9s n ASN 89 Ca -0.00 -2.12 -0.36 0.00 -0.03 0.00 0.00 54.58 52.07 2z9s n ASN 89 Cb 0.25 -0.35 -0.13 0.00 -0.61 0.00 0.00 39.78 38.94 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 -1.58 4.03 -0.22 3.41 2.01 -0.57 -4.98 115.64 117.74 2z9s s THR 90 Ca 0.13 -0.27 -0.42 0.00 0.31 0.00 0.00 61.69 61.44 2z9s s THR 90 Cb 0.08 -2.87 -0.19 0.00 0.01 0.00 0.00 72.50 69.53 2z9s s THR 90 CO 0.06 0.37 1.26 -2.65 -0.69 0.00 0.00 174.62 172.97 2z9s n PRO 91 N 4.87 0.00 -0.29 4.92 -0.02 -1.26 -2.41 135.00 140.81 2z9s n PRO 91 Ca -0.17 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.44 2z9s n PRO 91 Cb 0.51 -1.44 0.29 0.00 -0.02 0.00 0.00 33.50 32.84 2z9s n PRO 91 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2z9s h LYS 92 N 3.76 0.24 -0.31 -0.52 6.56 -1.86 1.10 116.57 125.55 2z9s h LYS 92 Ca -0.46 -0.01 -0.03 0.00 -1.06 0.00 0.00 60.65 59.09 2z9s h LYS 92 Cb 1.35 -0.05 -0.02 0.00 -0.57 0.00 0.00 32.23 32.94 2z9s h LYS 92 CO 0.77 0.16 0.07 0.87 -2.06 0.00 0.00 179.45 179.26 2z9s h LYS 93 N 0.25 0.44 0.00 3.15 1.57 -1.89 -0.52 116.57 119.56 2z9s h LYS 93 Ca 0.54 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 2z9s h LYS 93 Cb 1.08 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.31 2z9s h LYS 93 CO -0.62 0.41 0.00 0.94 -0.57 0.00 0.00 179.45 179.61 2z9s n GLN 94 N -4.36 0.53 0.00 3.15 -0.06 0.37 -4.85 117.38 112.16 2z9s n GLN 94 Ca 0.01 0.01 0.00 0.00 -2.00 0.00 0.00 57.00 55.02 2z9s n GLN 94 Cb 0.17 -1.50 0.00 0.00 -4.06 0.00 0.00 30.24 24.85 2z9s n GLN 94 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2z9s n GLY 95 N 1.16 1.07 0.00 1.69 0.00 -0.21 -4.93 105.19 103.97 2z9s n GLY 95 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2z9s n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z9s n GLY 96 N -1.87 1.45 0.03 -0.02 0.00 -0.30 -4.86 105.19 99.63 2z9s n GLY 96 Ca 0.00 -1.95 -0.04 0.00 0.00 0.00 0.00 46.02 44.02 2z9s n GLY 96 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z9s n LEU 97 N 0.00 1.59 0.00 0.99 4.77 -0.85 -4.44 117.00 119.06 2z9s n LEU 97 Ca 0.00 -0.02 0.03 0.00 -0.03 0.00 0.00 56.01 55.99 2z9s n LEU 97 Cb 0.00 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.01 2z9s n LEU 97 CO 0.00 0.41 -0.04 0.61 -1.33 0.00 0.00 177.39 177.04 2z9s n GLY 98 N 2.89 -1.99 3.61 -0.72 0.00 0.01 -4.77 105.19 104.22 2z9s n GLY 98 Ca -0.12 -1.38 -0.39 0.00 0.00 0.00 0.00 46.02 44.14 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 -1.23 1.05 -4.40 1.61 -0.04 -1.26 -4.68 135.00 126.05 2z9s n PRO 99 Ca 0.00 0.39 -0.25 0.00 -0.04 0.00 0.00 63.50 63.60 2z9s n PRO 99 Cb 0.09 -2.11 -0.11 0.00 -0.04 0.00 0.00 33.50 31.33 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 -2.47 1.46 0.00 0.54 -1.94 -1.26 -5.01 119.30 110.61 2z9s s MET 100 Ca 0.71 -1.51 0.02 0.00 -1.71 0.00 0.00 55.69 53.20 2z9s s MET 100 Cb -0.46 -1.69 0.03 0.00 2.01 0.00 0.00 34.83 34.73 2z9s s MET 100 CO 0.51 0.36 0.73 0.09 -0.01 0.00 0.00 175.02 176.69 2z9s n ASN 101 N 0.21 1.52 -4.51 3.03 3.02 -1.26 -4.45 115.26 112.82 2z9s n ASN 101 Ca -0.12 -1.39 -0.32 0.00 -0.03 0.00 0.00 54.58 52.72 2z9s n ASN 101 Cb 0.57 -0.02 -0.12 0.00 -0.61 0.00 0.00 39.78 39.60 2z9s n ASN 101 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2z9s s ILE 102 N -0.46 3.12 0.10 2.41 -1.09 -1.26 -4.81 121.20 119.21 2z9s s ILE 102 Ca 0.03 -0.97 -0.28 0.00 -2.23 0.00 0.00 60.65 57.20 2z9s s ILE 102 Cb 0.02 -2.31 -0.06 0.00 -1.58 0.00 0.00 42.46 38.53 2z9s s ILE 102 CO 0.03 0.40 0.88 -2.84 -1.23 0.00 0.00 174.94 172.18 2z9s s PRO 103 N -1.31 4.63 -0.22 2.79 0.02 -1.26 -4.22 135.00 135.43 2z9s s PRO 103 Ca 0.15 1.30 -0.01 0.00 0.02 0.00 0.00 61.00 62.47 2z9s s PRO 103 Cb -0.11 -3.36 0.02 0.00 0.02 0.00 0.00 34.50 31.07 2z9s s PRO 103 CO 0.05 0.28 -0.11 -0.51 -0.33 0.00 0.00 177.00 176.38 2z9s s LEU 104 N -0.15 2.81 0.07 -5.54 1.43 -1.04 -1.36 118.68 114.91 2z9s s LEU 104 Ca 0.43 -0.76 -0.00 0.00 -1.03 0.00 0.00 54.13 52.77 2z9s s LEU 104 Cb -0.22 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 2z9s s LEU 104 CO 0.27 -0.07 0.23 0.68 0.23 0.00 0.00 176.35 177.69 2z9s s VAL 105 N 1.32 5.36 -0.10 -1.59 -7.23 0.28 -0.26 120.40 118.19 2z9s s VAL 105 Ca 0.02 -0.37 -0.05 0.00 -1.81 0.00 0.00 61.98 59.77 2z9s s VAL 105 Cb -0.15 -3.64 -0.04 0.00 0.56 0.00 0.00 36.38 33.11 2z9s s VAL 105 CO -0.07 0.11 0.09 -0.44 -0.31 0.00 0.00 175.10 174.49 2z9s s SER 106 N -2.56 5.98 -0.47 4.85 0.01 0.00 -2.53 113.70 118.98 2z9s s SER 106 Ca 0.36 0.34 0.08 0.00 1.31 0.00 0.00 55.95 58.04 2z9s s SER 106 Cb -0.13 -1.85 0.31 0.00 0.21 0.00 0.00 66.02 64.56 2z9s s SER 106 CO 0.28 0.38 0.75 -0.67 0.41 0.00 0.00 173.24 174.39 2z9s n ASP 107 N 1.93 2.18 -0.03 2.44 2.03 -0.59 -4.22 116.55 120.29 2z9s n ASP 107 Ca -0.19 -3.20 0.00 0.00 0.52 0.00 0.00 54.79 51.92 2z9s n ASP 107 Cb 0.54 -0.61 0.00 0.00 -0.72 0.00 0.00 41.12 40.33 2z9s n ASP 107 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2z9s n PRO 108 N 0.44 0.37 -0.02 -0.67 -0.04 -1.25 -1.46 135.00 132.38 2z9s n PRO 108 Ca 0.27 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 2z9s n PRO 108 Cb 0.52 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 32.97 2z9s n PRO 108 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2z9s n LYS 109 N -0.45 1.10 -0.78 0.54 2.85 -1.26 -5.00 118.16 115.16 2z9s n LYS 109 Ca 0.00 -0.93 -0.04 0.00 -1.05 0.00 0.00 58.31 56.29 2z9s n LYS 109 Cb 0.01 -0.71 -0.02 0.00 -0.65 0.00 0.00 35.03 33.66 2z9s n LYS 109 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 2z9s n ARG 110 N -0.22 -1.63 -0.01 -1.58 0.00 -0.53 -4.80 116.66 107.89 2z9s n ARG 110 Ca 0.00 0.33 -0.12 0.00 -0.00 0.00 0.00 57.85 58.07 2z9s n ARG 110 Cb 0.42 -4.01 0.02 0.00 -0.00 0.00 0.00 32.46 28.89 2z9s n ARG 110 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.63 179.42 2z9s h THR 111 N 0.00 1.31 -0.23 8.89 1.35 -1.95 0.40 112.91 122.68 2z9s h THR 111 Ca -0.08 -1.84 -0.08 0.00 -0.55 0.00 0.00 66.41 63.86 2z9s h THR 111 Cb 0.46 1.80 -0.00 0.00 -1.73 0.00 0.00 68.15 68.67 2z9s h THR 111 CO 0.11 0.58 -0.18 0.40 -0.25 0.00 0.00 175.52 176.18 2z9s h ILE 112 N 0.48 1.31 -0.71 6.82 2.04 -1.90 -1.57 117.51 123.99 2z9s h ILE 112 Ca -0.00 -1.31 -0.01 0.00 1.00 0.00 0.00 64.86 64.54 2z9s h ILE 112 Cb 1.17 1.65 -0.03 0.00 -0.74 0.00 0.00 36.82 38.87 2z9s h ILE 112 CO 0.12 0.41 0.38 0.00 0.00 0.00 0.00 178.15 179.06 2z9s h ALA 113 N 0.69 1.35 -0.34 1.87 0.00 -1.90 -2.11 119.26 118.80 2z9s h ALA 113 Ca 0.04 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2z9s h ALA 113 Cb 0.71 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2z9s h ALA 113 CO 0.05 0.53 -0.12 0.37 0.00 0.00 0.00 179.25 180.08 2z9s h GLN 114 N 0.98 0.60 -0.51 0.00 -0.00 -0.72 0.43 115.11 115.89 2z9s h GLN 114 Ca 0.25 -0.18 -0.09 0.00 -0.00 0.00 0.00 58.65 58.63 2z9s h GLN 114 Cb 0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 27.48 27.43 2z9s h GLN 114 CO -0.04 0.70 -0.05 -0.44 0.00 0.00 0.00 178.83 179.01 2z9s h ASP 115 N 0.55 0.92 -0.03 -0.69 3.32 -0.65 -2.49 116.42 117.35 2z9s h ASP 115 Ca 0.10 -0.33 0.00 0.00 0.02 0.00 0.00 57.03 56.82 2z9s h ASP 115 Cb 0.53 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2z9s h ASP 115 CO 0.03 1.03 0.00 -1.22 -1.72 0.00 0.00 179.24 177.36 2z9s n TYR 116 N -4.26 0.02 -3.74 4.55 4.02 -0.91 0.82 117.16 117.65 2z9s n TYR 116 Ca 0.01 -0.01 -0.24 0.00 -0.01 0.00 0.00 57.90 57.64 2z9s n TYR 116 Cb 0.35 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.71 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 1.09 -0.40 0.12 2.72 0.00 0.04 -4.42 105.19 104.34 2z9s n GLY 117 Ca 0.20 0.17 0.04 0.00 0.00 0.00 0.00 46.02 46.43 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 -4.51 1.35 -2.78 1.61 0.24 -0.59 -4.60 118.33 109.06 2z9s n VAL 118 Ca -0.14 -1.45 -0.43 0.00 -2.04 0.00 0.00 64.34 60.29 2z9s n VAL 118 Cb 0.61 0.22 -0.04 0.00 -1.47 0.00 0.00 33.84 33.16 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 -1.70 4.03 -1.17 1.34 2.96 -1.23 0.00 118.68 122.92 2z9s s LEU 119 Ca 0.14 -0.68 -0.21 0.00 -0.22 0.00 0.00 54.13 53.16 2z9s s LEU 119 Cb 0.12 -2.58 -0.02 0.00 0.50 0.00 0.00 46.19 44.21 2z9s s LEU 119 CO 0.03 -1.47 1.83 -0.75 -1.32 0.00 0.00 176.35 174.67 2z9s s LYS 120 N 4.41 3.09 0.24 1.98 2.20 0.86 -4.84 119.74 127.68 2z9s s LYS 120 Ca 0.28 -1.33 -0.12 0.00 -0.36 0.00 0.00 55.97 54.43 2z9s s LYS 120 Cb -0.14 -5.33 0.32 0.00 -1.51 0.00 0.00 37.83 31.18 2z9s s LYS 120 CO 0.14 -3.19 1.58 0.00 -0.36 0.00 0.00 175.35 173.53 2z9s h ALA 121 N 9.21 0.44 0.00 3.13 0.00 -1.93 -1.21 119.26 128.90 2z9s h ALA 121 Ca 0.28 0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.49 2z9s h ALA 121 Cb 0.93 0.69 0.00 0.00 0.00 0.00 0.00 17.79 19.41 2z9s h ALA 121 CO 1.32 -0.45 0.10 -0.40 0.00 0.00 0.00 179.25 179.81 2z9s n ASP 122 N -5.52 0.30 0.00 0.00 5.75 -1.26 -2.12 116.55 113.69 2z9s n ASP 122 Ca 0.11 0.59 0.00 0.00 -0.01 0.00 0.00 54.79 55.48 2z9s n ASP 122 Cb 0.41 -0.60 0.00 0.00 -1.03 0.00 0.00 41.12 39.90 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 -1.90 1.68 -3.09 0.11 1.02 -0.55 -5.01 120.64 112.90 2z9s n GLU 123 Ca -0.01 -0.16 -0.22 0.00 -0.02 0.00 0.00 57.16 56.76 2z9s n GLU 123 Cb 0.12 -0.56 0.04 0.00 -0.02 0.00 0.00 31.44 31.02 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 0.28 -0.48 3.27 0.62 0.00 -0.67 -4.99 105.19 103.23 2z9s n GLY 124 Ca 0.00 0.12 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.19 1.48 -0.09 -0.61 1.09 -1.18 -4.95 121.20 113.76 2z9s s ILE 125 Ca 0.34 -1.73 -0.05 0.00 -1.10 0.00 0.00 60.65 58.10 2z9s s ILE 125 Cb -0.15 -1.59 -0.04 0.00 -1.06 0.00 0.00 42.46 39.62 2z9s s ILE 125 CO 0.42 -0.35 0.12 -0.94 -0.10 0.00 0.00 174.94 174.10 2z9s s SER 126 N -2.42 6.20 1.06 3.58 1.04 -1.26 -0.10 113.70 121.79 2z9s s SER 126 Ca 0.10 0.39 -0.05 0.00 0.48 0.00 0.00 55.95 56.87 2z9s s SER 126 Cb -0.06 -1.96 0.07 0.00 0.10 0.00 0.00 66.02 64.18 2z9s s SER 126 CO 0.04 0.38 0.28 0.49 0.98 0.00 0.00 173.24 175.41 2z9s n PHE 127 N 1.82 -3.31 -2.92 5.02 3.72 0.10 -2.28 117.46 119.62 2z9s n PHE 127 Ca -0.18 -0.26 -0.44 0.00 -0.05 0.00 0.00 57.45 56.52 2z9s n PHE 127 Cb 0.54 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 38.80 2z9s n PHE 127 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2z9s n ARG 128 N -2.28 3.74 -4.14 -1.08 1.74 -1.12 -3.87 116.66 109.65 2z9s n ARG 128 Ca 0.04 -4.10 -0.36 0.00 -0.77 0.00 0.00 57.85 52.66 2z9s n ARG 128 Cb 0.15 -2.76 -0.08 0.00 -1.02 0.00 0.00 32.46 28.75 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 0.87 2.00 0.00 -0.13 0.00 -1.26 -0.74 107.32 108.05 2z9s s GLY 129 Ca 0.36 -0.73 0.03 0.00 0.00 0.00 0.00 44.72 44.38 2z9s s GLY 129 CO 0.01 -0.49 -0.09 -2.27 0.00 0.00 0.00 173.10 170.26 2z9s s LEU 130 N -0.98 2.05 0.03 0.66 0.20 0.35 -0.54 118.68 120.45 2z9s s LEU 130 Ca 0.14 -0.22 0.03 0.00 0.69 0.00 0.00 54.13 54.78 2z9s s LEU 130 Cb -0.12 -0.43 -0.02 0.00 -0.43 0.00 0.00 46.19 45.19 2z9s s LEU 130 CO 0.03 0.07 -0.10 -0.36 -0.29 0.00 0.00 176.35 175.71 2z9s s PHE 131 N -0.36 0.86 -0.16 5.38 0.08 0.79 0.21 117.98 124.78 2z9s s PHE 131 Ca 0.02 -0.35 0.01 0.00 0.12 0.00 0.00 56.93 56.73 2z9s s PHE 131 Cb -0.04 -0.52 0.02 0.00 -0.57 0.00 0.00 43.02 41.91 2z9s s PHE 131 CO -0.00 -0.02 -0.19 0.42 -0.10 0.00 0.00 175.22 175.34 2z9s s ILE 132 N -0.88 1.91 -0.06 0.64 1.01 -0.74 -1.18 121.20 121.90 2z9s s ILE 132 Ca -0.02 -0.86 0.05 0.00 0.00 0.00 0.00 60.65 59.82 2z9s s ILE 132 Cb -0.07 -1.73 -0.01 0.00 0.01 0.00 0.00 42.46 40.66 2z9s s ILE 132 CO 0.01 0.52 -0.22 0.27 0.00 0.00 0.00 174.94 175.52 2z9s s ILE 133 N 1.22 1.81 1.25 2.92 -4.36 -0.59 -0.07 121.20 123.37 2z9s s ILE 133 Ca 0.02 -0.92 -0.19 0.00 -0.26 0.00 0.00 60.65 59.30 2z9s s ILE 133 Cb -0.14 -1.54 0.30 0.00 1.25 0.00 0.00 42.46 42.33 2z9s s ILE 133 CO -0.10 0.51 1.05 1.51 0.24 0.00 0.00 174.94 178.15 2z9s s ASP 134 N -0.00 0.50 0.56 4.36 1.47 -0.99 -1.00 116.67 121.57 2z9s s ASP 134 Ca -0.06 0.82 0.30 0.00 1.18 0.00 0.00 52.55 54.79 2z9s s ASP 134 Cb -0.14 -1.19 1.69 0.00 -0.34 0.00 0.00 42.92 42.94 2z9s s ASP 134 CO 0.04 -4.41 2.18 -2.24 0.68 0.00 0.00 175.17 171.42 2z9s h ASP 135 N -2.77 0.00 0.57 2.11 3.04 -1.83 0.39 116.42 117.93 2z9s h ASP 135 Ca -0.47 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.32 2z9s h ASP 135 Cb 1.31 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.60 2z9s h ASP 135 CO 0.36 0.05 -0.20 0.29 -2.04 0.00 0.00 179.24 177.71 2z9s n LYS 136 N -3.70 0.30 -0.48 4.15 5.02 -1.26 0.15 118.16 122.35 2z9s n LYS 136 Ca -0.02 -0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 2z9s n LYS 136 Cb 0.15 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 2z9s n LYS 136 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z9s n GLY 137 N 1.41 0.76 3.74 0.72 0.00 0.13 -4.94 105.19 107.00 2z9s n GLY 137 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 2z9s n GLY 137 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2z9s s ILE 138 N -2.07 5.00 -0.09 -0.61 -5.25 -1.26 -1.27 121.20 115.65 2z9s s ILE 138 Ca 0.00 0.03 -0.34 0.00 -0.99 0.00 0.00 60.65 59.35 2z9s s ILE 138 Cb 0.00 -3.20 -0.11 0.00 2.95 0.00 0.00 42.46 42.10 2z9s s ILE 138 CO 0.00 0.54 1.91 -0.11 -1.79 0.00 0.00 174.94 175.49 2z9s n LEU 139 N 2.71 3.49 -0.03 0.37 7.94 -0.27 -2.35 117.00 128.86 2z9s n LEU 139 Ca -0.18 0.94 0.00 0.00 -1.11 0.00 0.00 56.01 55.66 2z9s n LEU 139 Cb 0.53 -1.39 -0.09 0.00 0.53 0.00 0.00 43.42 43.01 2z9s n LEU 139 CO 0.33 -0.05 -0.76 0.54 -1.11 0.00 0.00 177.39 176.33 2z9s n ARG 140 N 6.84 1.28 -3.70 1.96 5.12 0.89 -1.20 116.66 127.85 2z9s n ARG 140 Ca 0.23 -0.06 -0.14 0.00 -1.93 0.00 0.00 57.85 55.95 2z9s n ARG 140 Cb 0.31 -1.29 -0.08 0.00 -1.16 0.00 0.00 32.46 30.24 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 -2.55 0.76 -0.05 5.56 -0.44 -1.13 -4.93 119.66 116.86 2z9s s GLN 141 Ca -0.05 -0.05 -0.02 0.00 -2.50 0.00 0.00 55.36 52.74 2z9s s GLN 141 Cb 0.06 0.34 0.04 0.00 -1.64 0.00 0.00 33.01 31.81 2z9s s GLN 141 CO 0.49 -0.21 0.11 -1.50 0.50 0.00 0.00 175.29 174.67 2z9s s ILE 142 N -1.23 -0.10 -0.09 -2.34 -1.16 -1.26 -1.79 121.20 113.23 2z9s s ILE 142 Ca -0.12 0.26 0.02 0.00 -0.51 0.00 0.00 60.65 60.29 2z9s s ILE 142 Cb -0.04 -0.20 0.02 0.00 0.61 0.00 0.00 42.46 42.85 2z9s s ILE 142 CO 0.05 0.11 -0.13 -0.89 -2.81 0.00 0.00 174.94 171.27 2z9s s THR 143 N 1.51 1.29 -0.07 4.00 2.01 0.13 -4.97 115.64 119.55 2z9s s THR 143 Ca -0.05 -0.53 0.00 0.00 0.31 0.00 0.00 61.69 61.43 2z9s s THR 143 Cb -0.12 -1.20 0.02 0.00 0.01 0.00 0.00 72.50 71.22 2z9s s THR 143 CO -0.05 0.40 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.60 2z9s s ILE 144 N 0.97 0.69 0.17 1.82 1.01 -1.26 0.13 121.20 124.73 2z9s s ILE 144 Ca -0.08 -0.15 0.08 0.00 0.00 0.00 0.00 60.65 60.50 2z9s s ILE 144 Cb -0.15 -0.73 -0.04 0.00 0.01 0.00 0.00 42.46 41.55 2z9s s ILE 144 CO -0.00 0.28 -0.05 0.20 0.00 0.00 0.00 174.94 175.37 2z9s s ASN 145 N 1.33 4.52 1.23 3.58 0.01 0.08 -4.97 114.94 120.71 2z9s s ASN 145 Ca -0.04 -0.47 -0.14 0.00 -0.71 0.00 0.00 52.86 51.50 2z9s s ASN 145 Cb -0.14 -0.88 0.21 0.00 0.41 0.00 0.00 41.25 40.86 2z9s s ASN 145 CO -0.03 0.10 0.59 -0.67 -1.51 0.00 0.00 177.10 175.59 2z9s n ASP 146 N 0.03 -2.61 0.03 -1.22 2.03 -1.26 -2.80 116.55 110.75 2z9s n ASP 146 Ca -0.10 -0.70 -0.14 0.00 0.52 0.00 0.00 54.79 54.36 2z9s n ASP 146 Cb 0.55 -0.61 -0.04 0.00 -0.72 0.00 0.00 41.12 40.30 2z9s n ASP 146 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2z9s h LEU 147 N 0.00 0.70 0.00 -2.67 3.38 -1.98 -3.35 115.31 111.40 2z9s h LEU 147 Ca -0.24 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.23 2z9s h LEU 147 Cb 0.79 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2z9s h LEU 147 CO 0.15 1.27 0.00 -0.81 0.09 0.00 0.00 178.44 179.15 2z9s n PRO 148 N -3.85 0.84 -3.72 1.13 -0.04 -1.26 -4.74 135.00 123.36 2z9s n PRO 148 Ca -0.07 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.16 2z9s n PRO 148 Cb 0.77 -1.24 -0.17 0.00 -0.04 0.00 0.00 33.50 32.81 2z9s n PRO 148 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2z9s s VAL 149 N -2.00 0.21 1.19 0.52 1.01 -1.26 -5.04 120.40 115.03 2z9s s VAL 149 Ca 0.19 0.08 -0.19 0.00 0.00 0.00 0.00 61.98 62.06 2z9s s VAL 149 Cb 0.09 -0.50 0.28 0.00 0.00 0.00 0.00 36.38 36.25 2z9s s VAL 149 CO 0.15 0.11 1.12 -0.83 0.00 0.00 0.00 175.10 175.65 2z9s s GLY 150 N 2.03 1.59 0.12 4.51 0.00 -1.26 -4.68 107.32 109.63 2z9s s GLY 150 Ca 0.04 -0.96 0.10 0.00 0.00 0.00 0.00 44.72 43.90 2z9s s GLY 150 CO -0.05 -0.08 -0.26 1.09 0.00 0.00 0.00 173.10 173.80 2z9s s ARG 151 N -5.43 1.36 -0.07 2.90 1.70 -1.26 -5.06 118.95 113.08 2z9s s ARG 151 Ca 0.71 -1.29 -0.30 0.00 -0.47 0.00 0.00 55.73 54.38 2z9s s ARG 151 Cb -0.09 -1.79 -0.03 0.00 -0.57 0.00 0.00 34.95 32.47 2z9s s ARG 151 CO 0.56 0.42 1.15 0.45 -1.08 0.00 0.00 175.30 176.80 2z9s s SER 152 N -1.98 7.10 0.18 -2.89 0.15 -1.26 -4.93 113.70 110.06 2z9s s SER 152 Ca 0.12 1.74 -0.09 0.00 0.70 0.00 0.00 55.95 58.42 2z9s s SER 152 Cb -0.10 -2.56 0.06 0.00 -1.71 0.00 0.00 66.02 61.71 2z9s s SER 152 CO 0.05 -0.55 1.63 0.58 1.20 0.00 0.00 173.24 176.16 2z9s h VAL 153 N 5.03 1.27 -0.31 4.45 2.07 -1.96 -2.53 116.25 124.27 2z9s h VAL 153 Ca -0.33 -1.17 0.07 0.00 0.82 0.00 0.00 66.70 66.09 2z9s h VAL 153 Cb 1.16 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 2z9s h VAL 153 CO 0.87 0.42 0.21 0.44 0.02 0.00 0.00 177.57 179.54 2z9s h ASP 154 N 0.96 0.11 0.30 0.57 3.32 -1.99 -1.30 116.42 118.39 2z9s h ASP 154 Ca 0.17 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.89 2z9s h ASP 154 Cb 0.57 -0.02 0.03 0.00 0.22 0.00 0.00 39.33 40.13 2z9s h ASP 154 CO 0.03 0.07 -1.42 -0.08 -1.72 0.00 0.00 179.24 176.13 2z9s h GLU 155 N 0.12 0.52 -0.02 3.56 4.57 -1.87 -2.76 114.58 118.71 2z9s h GLU 155 Ca 0.14 -0.85 0.00 0.00 -1.18 0.00 0.00 59.36 57.47 2z9s h GLU 155 Cb 0.41 0.31 0.00 0.00 -0.16 0.00 0.00 28.75 29.31 2z9s h GLU 155 CO -0.02 1.40 0.00 1.51 -1.18 0.00 0.00 179.01 180.73 2z9s n ILE 156 N -3.70 0.02 -0.10 2.32 0.00 -0.92 -2.72 119.36 114.26 2z9s n ILE 156 Ca -0.15 -0.04 -0.23 0.00 0.00 0.00 0.00 62.75 62.33 2z9s n ILE 156 Cb 1.08 -0.25 -0.12 0.00 0.00 0.00 0.00 39.64 40.36 2z9s n ILE 156 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2z9s n LEU 157 N -0.70 1.95 -0.17 9.51 4.77 -0.54 -3.50 117.00 128.32 2z9s n LEU 157 Ca 0.17 0.39 -0.02 0.00 -0.03 0.00 0.00 56.01 56.51 2z9s n LEU 157 Cb 0.11 -0.96 0.05 0.00 -2.33 0.00 0.00 43.42 40.29 2z9s n LEU 157 CO 0.13 0.37 0.77 -0.09 -1.33 0.00 0.00 177.39 177.24 2z9s h ARG 158 N -0.90 0.02 0.43 3.23 2.43 -1.37 -1.87 114.38 116.35 2z9s h ARG 158 Ca -0.40 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.76 2z9s h ARG 158 Cb 1.41 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.93 2z9s h ARG 158 CO -0.21 0.01 -0.46 -0.07 -1.51 0.00 0.00 179.97 177.73 2z9s h LEU 159 N 0.02 -1.25 -1.28 3.80 3.38 -1.68 0.46 115.31 118.75 2z9s h LEU 159 Ca 0.26 0.11 0.26 0.00 0.09 0.00 0.00 57.88 58.59 2z9s h LEU 159 Cb 0.40 0.42 -0.10 0.00 0.09 0.00 0.00 40.66 41.47 2z9s h LEU 159 CO -0.53 -0.61 0.65 0.58 0.09 0.00 0.00 178.44 178.62 2z9s h VAL 160 N -0.90 0.53 -0.17 1.22 2.07 -1.46 0.75 116.25 118.28 2z9s h VAL 160 Ca -0.04 -0.15 -0.17 0.00 0.82 0.00 0.00 66.70 67.16 2z9s h VAL 160 Cb 0.80 0.05 0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2z9s h VAL 160 CO -0.08 0.08 -0.55 1.56 0.02 0.00 0.00 177.57 178.60 2z9s h GLN 161 N 0.44 0.67 -0.62 1.57 4.20 -0.53 -1.59 115.11 119.25 2z9s h GLN 161 Ca 0.61 -0.49 0.01 0.00 0.06 0.00 0.00 58.65 58.83 2z9s h GLN 161 Cb 1.43 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 29.27 2z9s h GLN 161 CO -0.34 1.11 0.41 0.00 -0.67 0.00 0.00 178.83 179.35 2z9s h ALA 162 N 0.56 1.55 0.07 3.87 0.00 0.49 -0.84 119.26 124.96 2z9s h ALA 162 Ca -0.02 -0.05 -0.27 0.00 0.00 0.00 0.00 54.91 54.57 2z9s h ALA 162 Cb 1.17 -0.25 0.02 0.00 0.00 0.00 0.00 17.79 18.73 2z9s h ALA 162 CO 0.12 0.42 -1.13 0.74 0.00 0.00 0.00 179.25 179.39 2z9s h PHE 163 N 0.85 0.85 -0.24 0.00 0.04 0.13 -2.86 116.94 115.72 2z9s h PHE 163 Ca 0.23 -0.51 -0.07 0.00 2.80 0.00 0.00 57.97 60.42 2z9s h PHE 163 Cb -0.09 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 37.96 2z9s h PHE 163 CO 0.00 1.36 -0.16 1.96 -0.60 0.00 0.00 178.31 180.87 2z9s h GLN 164 N 0.26 0.41 0.21 1.51 4.20 -0.98 -2.06 115.11 118.67 2z9s h GLN 164 Ca -0.14 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.44 2z9s h GLN 164 Cb 1.79 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.53 2z9s h GLN 164 CO 0.21 0.56 -0.10 0.35 -0.67 0.00 0.00 178.83 179.18 2z9s h PHE 165 N 0.38 -0.26 -1.17 2.96 3.57 -1.14 -2.72 116.94 118.56 2z9s h PHE 165 Ca 0.07 -0.01 0.33 0.00 3.53 0.00 0.00 57.97 61.90 2z9s h PHE 165 Cb 0.50 0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.27 2z9s h PHE 165 CO 0.01 -0.16 0.82 1.79 -2.23 0.00 0.00 178.31 178.54 2z9s h THR 166 N -0.30 0.41 -0.14 4.41 1.35 -1.50 0.20 112.91 117.34 2z9s h THR 166 Ca -0.03 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 2z9s h THR 166 Cb 0.22 0.32 -0.01 0.00 -1.73 0.00 0.00 68.15 66.95 2z9s h THR 166 CO 0.05 0.02 0.09 0.44 -0.25 0.00 0.00 175.52 175.86 2z9s h ASP 167 N 0.09 0.14 -0.47 5.36 5.19 -1.14 -3.20 116.42 122.39 2z9s h ASP 167 Ca 0.59 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.00 2z9s h ASP 167 Cb 2.14 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 41.61 2z9s h ASP 167 CO -0.09 0.11 0.00 0.29 -3.12 0.00 0.00 179.24 176.43 2z9s n LYS 168 N -5.00 3.48 0.00 3.56 5.02 0.58 -4.62 118.16 121.18 2z9s n LYS 168 Ca -0.04 -2.75 0.00 0.00 -2.02 0.00 0.00 58.31 53.50 2z9s n LYS 168 Cb 0.03 -1.80 0.00 0.00 -0.02 0.00 0.00 35.03 33.24 2z9s n LYS 168 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2z9s n HIS 169 N 0.48 0.00 -1.16 2.13 8.25 -0.54 -5.02 115.22 119.36 2z9s n HIS 169 Ca 0.22 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.63 2z9s n HIS 169 Cb 0.84 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.93 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 1.05 0.79 3.42 -1.41 0.00 -1.21 -5.02 105.19 102.81 2z9s n GLY 170 Ca 0.00 -0.67 -0.21 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.27 1.55 -0.06 1.61 2.02 -1.26 -4.57 118.70 115.71 2z9s s GLU 171 Ca 0.00 -1.81 0.06 0.00 0.02 0.00 0.00 54.97 53.24 2z9s s GLU 171 Cb 0.00 -0.98 -0.01 0.00 0.10 0.00 0.00 34.13 33.24 2z9s s GLU 171 CO 0.00 -0.06 -0.25 0.14 0.02 0.00 0.00 175.26 175.11 2z9s s VAL 172 N -3.17 2.08 -0.63 2.63 -7.23 -0.32 -4.34 120.40 109.43 2z9s s VAL 172 Ca 0.31 -1.06 -0.27 0.00 -1.81 0.00 0.00 61.98 59.15 2z9s s VAL 172 Cb 0.06 -1.75 0.02 0.00 0.56 0.00 0.00 36.38 35.26 2z9s s VAL 172 CO 0.12 0.57 1.41 0.00 -0.31 0.00 0.00 175.10 176.90 2z9s n PRO 174 N 8.94 -2.26 -1.69 0.00 -0.02 -1.26 -4.68 135.00 134.03 2z9s n PRO 174 Ca 0.10 -0.66 -0.44 0.00 -2.02 0.00 0.00 63.50 60.48 2z9s n PRO 174 Cb 0.49 -1.64 -0.04 0.00 -0.02 0.00 0.00 33.50 32.29 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 -4.60 1.97 -0.82 3.55 0.00 -1.26 -1.68 120.51 117.66 2z9s n ALA 175 Ca 0.04 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2z9s n ALA 175 Cb 0.52 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.49 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 3.86 0.83 3.30 0.00 0.00 -1.26 -5.01 105.19 106.90 2z9s n GLY 176 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.22 -2.41 -3.61 1.61 -0.00 -0.68 -5.01 117.44 105.12 2z9s n TRP 177 Ca 0.00 0.39 -0.14 0.00 -0.00 0.00 0.00 57.50 57.74 2z9s n TRP 177 Cb 0.00 -1.75 -0.06 0.00 -0.00 0.00 0.00 31.31 29.50 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 -1.55 0.96 -0.06 5.87 1.02 -1.26 -4.98 119.74 119.74 2z9s s LYS 178 Ca 0.59 -0.14 -0.36 0.00 0.02 0.00 0.00 55.97 56.07 2z9s s LYS 178 Cb -0.44 0.44 -0.14 0.00 -0.52 0.00 0.00 37.83 37.17 2z9s s LYS 178 CO 0.64 -0.32 1.67 -2.30 -0.92 0.00 0.00 175.35 174.12 2z9s n PRO 179 N 0.67 1.65 0.00 -1.68 -0.02 -1.26 -0.18 135.00 134.19 2z9s n PRO 179 Ca -0.19 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 2z9s n PRO 179 Cb 0.59 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 2z9s n PRO 179 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z9s n GLY 180 N 3.75 2.57 3.86 -1.23 0.00 -1.26 -5.08 105.19 107.81 2z9s n GLY 180 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 2z9s n GLY 180 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z9s s SER 181 N -1.42 5.23 0.13 1.61 0.01 0.75 -5.00 113.70 115.02 2z9s s SER 181 Ca 0.00 1.21 -0.31 0.00 1.31 0.00 0.00 55.95 58.16 2z9s s SER 181 Cb 0.00 -2.00 -0.09 0.00 0.21 0.00 0.00 66.02 64.14 2z9s s SER 181 CO 0.00 -1.49 1.50 -1.81 0.41 0.00 0.00 173.24 171.85 2z9s s ASP 182 N -4.21 6.69 0.19 2.44 1.11 -1.26 -4.88 116.67 116.75 2z9s s ASP 182 Ca 0.59 2.48 0.02 0.00 0.18 0.00 0.00 52.55 55.82 2z9s s ASP 182 Cb -0.12 -2.59 0.02 0.00 1.07 0.00 0.00 42.92 41.30 2z9s s ASP 182 CO 0.53 -0.76 0.18 0.35 1.18 0.00 0.00 175.17 176.65 2z9s n THR 183 N 4.03 0.00 -3.69 -1.27 -2.24 -1.26 -4.39 114.28 105.46 2z9s n THR 183 Ca 0.13 -0.70 -0.12 0.00 -2.27 0.00 0.00 64.05 61.09 2z9s n THR 183 Cb 0.40 -0.52 -0.09 0.00 -2.10 0.00 0.00 70.33 68.02 2z9s n THR 183 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2z9s s ILE 184 N -0.66 -0.01 -0.27 2.28 -1.16 -1.04 -4.94 121.20 115.41 2z9s s ILE 184 Ca 0.14 0.02 -0.24 0.00 -0.51 0.00 0.00 60.65 60.06 2z9s s ILE 184 Cb -0.01 -0.72 -0.00 0.00 0.61 0.00 0.00 42.46 42.33 2z9s s ILE 184 CO 0.09 0.01 0.81 -0.54 -2.81 0.00 0.00 174.94 172.50 2z9s s LYS 185 N 0.65 4.11 -1.09 3.50 3.01 -1.26 -1.18 119.74 127.47 2z9s s LYS 185 Ca -0.03 0.81 -0.25 0.00 -1.01 0.00 0.00 55.97 55.49 2z9s s LYS 185 Cb -0.05 -3.67 -0.16 0.00 -1.01 0.00 0.00 37.83 32.93 2z9s s LYS 185 CO -0.04 -0.58 2.06 -1.25 0.51 0.00 0.00 175.35 176.05 2z9s s PRO 186 N 2.89 1.73 -0.27 -1.68 0.04 -1.26 -3.43 135.00 133.01 2z9s s PRO 186 Ca 0.34 -0.63 -0.16 0.00 0.04 0.00 0.00 61.00 60.58 2z9s s PRO 186 Cb -0.15 -5.07 0.08 0.00 0.04 0.00 0.00 34.50 29.40 2z9s s PRO 186 CO 0.09 -4.81 0.68 0.34 0.04 0.00 0.00 177.00 173.34 2z9s s ASP 187 N 7.93 -0.91 0.38 6.66 -1.08 -1.26 -5.01 116.67 123.37 2z9s s ASP 187 Ca 0.77 1.49 0.20 0.00 -0.52 0.00 0.00 52.55 54.48 2z9s s ASP 187 Cb -0.04 1.37 1.21 0.00 -1.46 0.00 0.00 42.92 44.00 2z9s s ASP 187 CO 0.15 -0.24 1.65 -0.37 0.52 0.00 0.00 175.17 176.89 2z9s h VAL 188 N 4.93 0.24 0.00 1.11 -1.51 -2.00 -2.05 116.25 116.97 2z9s h VAL 188 Ca -0.30 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 65.09 2z9s h VAL 188 Cb 1.22 -0.01 0.00 0.00 -2.13 0.00 0.00 31.29 30.37 2z9s h VAL 188 CO 0.16 0.04 0.00 0.59 -1.23 0.00 0.00 177.57 177.13 2z9s n ASN 189 N -4.93 0.00 -0.08 4.19 3.02 -1.26 -4.40 115.26 111.80 2z9s n ASN 189 Ca 0.33 0.20 0.00 0.00 -0.03 0.00 0.00 54.58 55.08 2z9s n ASN 189 Cb 1.13 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 39.88 2z9s n ASN 189 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2z9s n LYS 190 N -2.05 0.00 -0.04 3.52 4.01 -1.21 -0.22 118.16 122.17 2z9s n LYS 190 Ca 0.00 0.00 0.01 0.00 -0.51 0.00 0.00 58.31 57.81 2z9s n LYS 190 Cb 0.00 -0.98 -0.12 0.00 -0.51 0.00 0.00 35.03 33.42 2z9s n LYS 190 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 2z9s n SER 191 N -0.25 1.30 0.32 4.39 3.41 -0.78 -4.14 113.62 117.87 2z9s n SER 191 Ca 0.00 0.00 0.20 0.00 -0.26 0.00 0.00 58.87 58.81 2z9s n SER 191 Cb 0.00 1.34 1.10 0.00 -0.26 0.00 0.00 64.21 66.39 2z9s n SER 191 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2z9s h LYS 192 N 0.00 0.00 0.00 4.33 1.79 -0.81 0.17 116.57 122.04 2z9s h LYS 192 Ca -0.19 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.28 2z9s h LYS 192 Cb 1.29 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.94 2z9s h LYS 192 CO 0.01 0.00 0.00 0.39 -1.08 0.00 0.00 179.45 178.77 2z9s n GLU 193 N -3.21 0.17 -0.01 3.15 1.02 -1.26 -1.98 120.64 118.53 2z9s n GLU 193 Ca -0.03 0.09 -0.02 0.00 -0.02 0.00 0.00 57.16 57.19 2z9s n GLU 193 Cb 0.13 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.05 2z9s n GLU 193 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 2z9s n TYR 194 N -1.12 0.00 -0.05 -0.32 4.19 0.57 -4.63 117.16 115.79 2z9s n TYR 194 Ca 0.04 0.00 -0.01 0.00 3.31 0.00 0.00 57.90 61.24 2z9s n TYR 194 Cb 0.04 -0.06 0.25 0.00 0.49 0.00 0.00 39.34 40.06 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 -0.04 0.67 0.63 2.98 0.04 -1.45 -3.25 116.94 116.52 2z9s h PHE 195 Ca -0.04 -0.07 -0.03 0.00 2.80 0.00 0.00 57.97 60.63 2z9s h PHE 195 Cb 1.04 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 39.00 2z9s h PHE 195 CO -0.00 0.62 -0.35 0.66 -0.60 0.00 0.00 178.31 178.64 2z9s h SER 196 N 0.62 -0.86 0.00 2.17 4.64 -1.69 -3.26 113.55 115.17 2z9s h SER 196 Ca 0.13 0.04 -0.30 0.00 -0.47 0.00 0.00 61.79 61.20 2z9s h SER 196 Cb 0.34 0.24 0.01 0.00 -0.31 0.00 0.00 62.40 62.68 2z9s h SER 196 CO 0.01 -0.56 2.20 2.29 -0.87 0.00 0.00 176.83 179.91 2z9s n LYS 197 N -4.59 1.67 -0.08 4.77 2.85 -1.23 -4.34 118.16 117.22 2z9s n LYS 197 Ca -0.11 -1.24 -0.16 0.00 -1.05 0.00 0.00 58.31 55.74 2z9s n LYS 197 Cb 0.37 -2.33 -0.05 0.00 -0.65 0.00 0.00 35.03 32.36 2z9s n LYS 197 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 2z9s n GLN 198 N 4.26 0.41 0.00 -1.58 1.13 -1.23 -5.01 117.38 115.35 2z9s n GLN 198 Ca 0.36 0.17 0.00 0.00 -1.94 0.00 0.00 57.00 55.59 2z9s n GLN 198 Cb 0.12 -1.20 0.00 0.00 0.11 0.00 0.00 30.24 29.28 2z9s n GLN 198 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98