#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 0.45 0.00 0.46 0.00 -1.26 -0.49 105.19 104.35 2z9s n GLY 4 Ca 0.00 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.70 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 4.82 2.98 -4.62 1.61 3.02 -0.01 -4.91 115.26 118.14 2z9s n ASN 5 Ca 0.00 -0.01 -0.43 0.00 -0.03 0.00 0.00 54.58 54.12 2z9s n ASN 5 Cb 0.00 0.61 -0.03 0.00 -0.61 0.00 0.00 39.78 39.75 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 -1.20 3.15 -0.03 5.41 0.00 0.36 -4.83 121.76 124.60 2z9s s ALA 6 Ca 0.00 0.44 0.07 0.00 0.00 0.00 0.00 51.96 52.48 2z9s s ALA 6 Cb 0.00 -3.91 -0.02 0.00 0.00 0.00 0.00 23.12 19.20 2z9s s ALA 6 CO 0.00 -2.17 -0.25 0.15 0.00 0.00 0.00 175.76 173.49 2z9s s LYS 7 N 5.01 2.27 0.34 0.00 3.01 -1.26 -4.02 119.74 125.09 2z9s s LYS 7 Ca 0.75 -0.92 -0.28 0.00 -1.01 0.00 0.00 55.97 54.52 2z9s s LYS 7 Cb -0.25 -2.09 -0.09 0.00 -1.01 0.00 0.00 37.83 34.39 2z9s s LYS 7 CO 0.31 0.50 1.19 0.96 0.51 0.00 0.00 175.35 178.82 2z9s s ILE 8 N -0.46 3.13 0.00 2.17 -0.00 -1.26 -2.54 121.20 122.23 2z9s s ILE 8 Ca 0.06 1.07 0.00 0.00 -0.00 0.00 0.00 60.65 61.78 2z9s s ILE 8 Cb -0.11 -3.66 0.00 0.00 -0.00 0.00 0.00 42.46 38.69 2z9s s ILE 8 CO 0.01 0.21 0.00 0.61 -0.00 0.00 0.00 174.94 175.76 2z9s n GLY 9 N 0.88 3.24 3.90 6.27 0.00 -0.53 -5.02 105.19 113.93 2z9s n GLY 9 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.16 2.73 0.24 1.61 3.76 -1.05 -4.89 115.29 115.53 2z9s s HIS 10 Ca 0.00 -0.48 -0.30 0.00 -0.15 0.00 0.00 55.06 54.13 2z9s s HIS 10 Cb 0.00 -2.21 -0.10 0.00 1.11 0.00 0.00 32.58 31.38 2z9s s HIS 10 CO 0.00 -0.17 1.44 -2.14 -0.85 0.00 0.00 174.74 173.02 2z9s s PRO 11 N -4.17 4.27 0.23 8.40 0.02 -1.26 -1.37 135.00 141.12 2z9s s PRO 11 Ca 0.49 2.29 -0.30 0.00 0.02 0.00 0.00 61.00 63.51 2z9s s PRO 11 Cb -0.04 -3.12 -0.09 0.00 0.02 0.00 0.00 34.50 31.27 2z9s s PRO 11 CO 0.29 -0.42 1.27 0.00 -0.33 0.00 0.00 177.00 177.81 2z9s s ALA 12 N 0.06 3.50 0.05 -1.55 0.00 -0.99 -4.72 121.76 118.10 2z9s s ALA 12 Ca 0.60 1.10 -0.38 0.00 0.00 0.00 0.00 51.96 53.28 2z9s s ALA 12 Cb -0.42 -3.46 -0.18 0.00 0.00 0.00 0.00 23.12 19.07 2z9s s ALA 12 CO 0.42 -0.50 1.25 -2.30 0.00 0.00 0.00 175.76 174.64 2z9s n PRO 13 N 2.09 0.73 -1.70 0.00 -0.02 -1.26 -4.94 135.00 129.89 2z9s n PRO 13 Ca 0.04 0.26 -0.31 0.00 -2.02 0.00 0.00 63.50 61.48 2z9s n PRO 13 Cb 0.43 -1.85 0.05 0.00 -0.02 0.00 0.00 33.50 32.10 2z9s n PRO 13 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2z9s s SER 14 N 0.38 5.43 0.00 2.55 1.04 -1.26 -4.99 113.70 116.84 2z9s s SER 14 Ca 0.87 1.41 -0.28 0.00 0.48 0.00 0.00 55.95 58.43 2z9s s SER 14 Cb -1.07 -2.29 0.09 0.00 0.10 0.00 0.00 66.02 62.85 2z9s s SER 14 CO 0.51 -1.39 0.79 0.72 0.98 0.00 0.00 173.24 174.86 2z9s s PHE 15 N -3.16 -0.46 -0.26 5.02 -0.12 -1.26 -5.00 117.98 112.73 2z9s s PHE 15 Ca 0.58 0.49 -0.03 0.00 -0.05 0.00 0.00 56.93 57.92 2z9s s PHE 15 Cb -0.13 0.50 0.10 0.00 -0.63 0.00 0.00 43.02 42.87 2z9s s PHE 15 CO 0.54 -0.60 0.17 0.21 -0.05 0.00 0.00 175.22 175.49 2z9s s LYS 16 N -2.55 0.20 0.31 1.99 2.20 -1.26 -1.67 119.74 118.96 2z9s s LYS 16 Ca -0.00 -0.31 0.09 0.00 -0.36 0.00 0.00 55.97 55.39 2z9s s LYS 16 Cb -0.01 -1.15 -0.06 0.00 -1.51 0.00 0.00 37.83 35.10 2z9s s LYS 16 CO -0.04 -0.94 -0.11 0.00 -0.36 0.00 0.00 175.35 173.90 2z9s s ALA 17 N 2.18 2.74 0.10 3.13 0.00 -0.56 -4.90 121.76 124.47 2z9s s ALA 17 Ca 0.08 -1.99 -0.24 0.00 0.00 0.00 0.00 51.96 49.80 2z9s s ALA 17 Cb -0.16 -0.04 -0.07 0.00 0.00 0.00 0.00 23.12 22.86 2z9s s ALA 17 CO -0.30 0.08 0.74 0.99 0.00 0.00 0.00 175.76 177.28 2z9s s THR 18 N -2.70 4.56 0.06 0.00 2.01 -1.26 -0.24 115.64 118.07 2z9s s THR 18 Ca 0.31 1.60 -0.03 0.00 0.31 0.00 0.00 61.69 63.88 2z9s s THR 18 Cb 0.01 -4.09 -0.03 0.00 0.01 0.00 0.00 72.50 68.40 2z9s s THR 18 CO 0.15 0.47 0.02 0.00 -0.69 0.00 0.00 174.62 174.56 2z9s s ALA 19 N -0.72 0.36 -0.40 7.40 0.00 -0.45 -2.12 121.76 125.83 2z9s s ALA 19 Ca 0.36 -1.09 -0.18 0.00 0.00 0.00 0.00 51.96 51.05 2z9s s ALA 19 Cb -0.22 0.32 0.01 0.00 0.00 0.00 0.00 23.12 23.24 2z9s s ALA 19 CO 0.24 -0.40 0.47 0.08 0.00 0.00 0.00 175.76 176.15 2z9s s VAL 20 N -3.91 5.05 0.60 0.00 1.01 -0.79 -0.33 120.40 122.03 2z9s s VAL 20 Ca 0.07 -0.08 -0.16 0.00 0.00 0.00 0.00 61.98 61.81 2z9s s VAL 20 Cb 0.07 -4.02 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 2z9s s VAL 20 CO -0.10 -0.36 1.07 -0.04 0.00 0.00 0.00 175.10 175.67 2z9s s MET 21 N 2.28 3.26 0.53 2.72 -1.94 0.14 -2.07 119.30 124.21 2z9s s MET 21 Ca 0.15 1.25 0.26 0.00 -1.71 0.00 0.00 55.69 55.64 2z9s s MET 21 Cb -0.16 -2.02 1.39 0.00 2.01 0.00 0.00 34.83 36.05 2z9s s MET 21 CO 0.14 -0.86 1.98 -1.00 -0.01 0.00 0.00 175.02 175.26 2z9s h PRO 22 N 0.45 0.02 -0.05 2.03 0.13 -1.77 0.45 132.00 133.25 2z9s h PRO 22 Ca -0.47 -0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.51 2z9s h PRO 22 Cb 1.23 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2z9s h PRO 22 CO 0.57 0.01 -0.65 0.38 -0.23 0.00 0.00 178.00 178.09 2z9s h ASP 23 N 0.02 0.23 0.00 1.44 2.03 -1.92 -3.41 116.42 114.82 2z9s h ASP 23 Ca 0.28 -0.14 0.00 0.00 -0.73 0.00 0.00 57.03 56.44 2z9s h ASP 23 Cb 1.10 -0.07 0.00 0.00 -0.83 0.00 0.00 39.33 39.53 2z9s h ASP 23 CO -0.01 0.82 0.00 0.61 -1.03 0.00 0.00 179.24 179.63 2z9s n GLY 24 N 0.35 1.56 3.93 7.15 0.00 0.16 -5.11 105.19 113.24 2z9s n GLY 24 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 2z9s n GLY 24 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z9s s GLN 25 N 0.00 2.07 -0.13 1.61 -0.21 -1.26 -4.62 119.66 117.12 2z9s s GLN 25 Ca 0.00 -0.27 -0.15 0.00 0.02 0.00 0.00 55.36 54.97 2z9s s GLN 25 Cb 0.00 -2.14 -0.05 0.00 1.00 0.00 0.00 33.01 31.82 2z9s s GLN 25 CO 0.00 -1.34 0.34 -0.06 -2.12 0.00 0.00 175.29 172.11 2z9s s PHE 26 N -3.31 3.51 -0.09 0.91 0.08 -1.26 0.27 117.98 118.10 2z9s s PHE 26 Ca 0.61 0.71 -0.05 0.00 0.12 0.00 0.00 56.93 58.32 2z9s s PHE 26 Cb -0.10 -2.37 0.04 0.00 -0.57 0.00 0.00 43.02 40.02 2z9s s PHE 26 CO 0.45 0.29 0.22 0.21 -0.10 0.00 0.00 175.22 176.29 2z9s s LYS 27 N 0.26 0.18 0.23 0.44 2.20 0.55 -4.91 119.74 118.69 2z9s s LYS 27 Ca 0.19 0.46 -0.30 0.00 -0.36 0.00 0.00 55.97 55.96 2z9s s LYS 27 Cb -0.14 -0.10 -0.09 0.00 -1.51 0.00 0.00 37.83 35.99 2z9s s LYS 27 CO 0.06 -0.14 1.34 -0.51 -0.36 0.00 0.00 175.35 175.74 2z9s s ASP 28 N 1.07 6.82 -0.04 1.43 1.01 -1.26 -1.35 116.67 124.36 2z9s s ASP 28 Ca -0.08 2.51 0.01 0.00 0.71 0.00 0.00 52.55 55.70 2z9s s ASP 28 Cb -0.09 -2.62 0.02 0.00 1.01 0.00 0.00 42.92 41.24 2z9s s ASP 28 CO -0.07 -0.57 -0.04 -0.63 0.21 0.00 0.00 175.17 174.08 2z9s s ILE 29 N -0.12 0.47 0.06 0.77 -1.09 0.66 -4.93 121.20 117.02 2z9s s ILE 29 Ca 0.56 -0.11 0.04 0.00 -2.23 0.00 0.00 60.65 58.91 2z9s s ILE 29 Cb -0.38 -0.50 -0.04 0.00 -1.58 0.00 0.00 42.46 39.96 2z9s s ILE 29 CO 0.42 0.20 -0.01 -0.44 -1.23 0.00 0.00 174.94 173.87 2z9s s SER 30 N 0.77 4.96 0.38 3.58 0.01 -1.26 -1.49 113.70 120.65 2z9s s SER 30 Ca -0.10 -0.15 0.05 0.00 1.31 0.00 0.00 55.95 57.07 2z9s s SER 30 Cb -0.13 -1.19 0.76 0.00 0.21 0.00 0.00 66.02 65.67 2z9s s SER 30 CO -0.00 0.21 2.02 0.25 0.41 0.00 0.00 173.24 176.13 2z9s h LEU 31 N 3.79 0.54 -1.63 2.44 5.85 -1.71 -0.93 115.31 123.67 2z9s h LEU 31 Ca -0.48 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.19 2z9s h LEU 31 Cb 1.17 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 2z9s h LEU 31 CO 0.58 0.42 0.02 0.77 -0.34 0.00 0.00 178.44 179.90 2z9s h SER 32 N 0.63 0.23 -1.21 1.25 4.64 -1.95 -2.34 113.55 114.80 2z9s h SER 32 Ca 0.17 -0.02 0.35 0.00 -0.47 0.00 0.00 61.79 61.81 2z9s h SER 32 Cb -0.02 -0.06 -0.08 0.00 -0.31 0.00 0.00 62.40 61.93 2z9s h SER 32 CO -0.03 0.26 0.83 0.44 -0.87 0.00 0.00 176.83 177.46 2z9s h ASP 33 N 0.25 0.19 -0.39 4.97 3.32 -1.55 0.40 116.42 123.62 2z9s h ASP 33 Ca 0.06 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2z9s h ASP 33 Cb 0.14 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2z9s h ASP 33 CO -0.00 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.30 2z9s n TYR 34 N -4.40 1.38 -1.56 4.55 4.01 -0.88 -4.96 117.16 115.30 2z9s n TYR 34 Ca 0.29 -0.48 -0.37 0.00 -0.16 0.00 0.00 57.90 57.17 2z9s n TYR 34 Cb 1.20 -0.37 0.06 0.00 -0.31 0.00 0.00 39.34 39.92 2z9s n TYR 34 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2z9s n LYS 35 N 0.43 0.76 0.00 -0.72 3.00 0.14 -1.93 118.16 119.84 2z9s n LYS 35 Ca 0.18 0.30 0.00 0.00 -0.00 0.00 0.00 58.31 58.80 2z9s n LYS 35 Cb 0.88 -2.13 0.00 0.00 0.00 0.00 0.00 35.03 33.77 2z9s n LYS 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2z9s n GLY 36 N 1.32 3.14 3.67 3.14 0.00 -0.34 -4.99 105.19 111.13 2z9s n GLY 36 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.28 2.31 0.73 1.61 1.02 -0.81 -4.67 119.74 119.65 2z9s s LYS 37 Ca 0.00 -1.48 -0.11 0.00 0.02 0.00 0.00 55.97 54.39 2z9s s LYS 37 Cb 0.00 -2.15 0.04 0.00 -0.52 0.00 0.00 37.83 35.20 2z9s s LYS 37 CO 0.00 0.26 1.11 0.71 -0.92 0.00 0.00 175.35 176.52 2z9s s TYR 38 N -2.37 3.19 -0.16 3.18 1.51 -1.02 -2.78 117.35 118.90 2z9s s TYR 38 Ca 0.34 0.91 -0.07 0.00 -1.01 0.00 0.00 57.07 57.24 2z9s s TYR 38 Cb -0.05 -3.20 0.07 0.00 -0.11 0.00 0.00 41.96 38.67 2z9s s TYR 38 CO 0.21 -1.37 0.37 0.08 -1.11 0.00 0.00 175.55 173.73 2z9s s VAL 39 N -3.41 -0.28 -0.37 0.71 1.01 0.10 -1.52 120.40 116.65 2z9s s VAL 39 Ca 0.59 0.15 -0.10 0.00 0.00 0.00 0.00 61.98 62.63 2z9s s VAL 39 Cb -0.11 -0.57 0.03 0.00 0.00 0.00 0.00 36.38 35.73 2z9s s VAL 39 CO 0.50 0.06 0.18 -0.69 0.00 0.00 0.00 175.10 175.16 2z9s s VAL 40 N 1.92 4.37 -0.18 2.92 1.01 -0.43 -1.22 120.40 128.79 2z9s s VAL 40 Ca -0.05 -0.95 -0.06 0.00 0.00 0.00 0.00 61.98 60.92 2z9s s VAL 40 Cb -0.10 -3.46 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 2z9s s VAL 40 CO -0.11 -0.24 0.02 0.12 0.00 0.00 0.00 175.10 174.89 2z9s s PHE 41 N 1.51 3.12 0.05 5.22 5.36 0.13 -1.95 117.98 131.43 2z9s s PHE 41 Ca 0.01 -0.18 0.01 0.00 -0.96 0.00 0.00 56.93 55.81 2z9s s PHE 41 Cb -0.19 -2.05 -0.03 0.00 -0.34 0.00 0.00 43.02 40.41 2z9s s PHE 41 CO 0.06 -0.02 -0.06 -0.59 -1.46 0.00 0.00 175.22 173.15 2z9s s PHE 42 N 0.57 0.65 0.22 10.12 -0.71 -0.48 0.50 117.98 128.85 2z9s s PHE 42 Ca 0.00 -0.68 0.11 0.00 -1.04 0.00 0.00 56.93 55.32 2z9s s PHE 42 Cb -0.14 -0.40 -0.04 0.00 -1.21 0.00 0.00 43.02 41.23 2z9s s PHE 42 CO 0.02 -0.15 -0.16 -0.06 -1.34 0.00 0.00 175.22 173.52 2z9s s PHE 43 N -2.26 2.44 -0.07 3.49 0.08 0.31 -1.35 117.98 120.61 2z9s s PHE 43 Ca -0.03 -0.30 -0.05 0.00 0.12 0.00 0.00 56.93 56.66 2z9s s PHE 43 Cb -0.04 -1.16 0.03 0.00 -0.57 0.00 0.00 43.02 41.28 2z9s s PHE 43 CO -0.02 0.56 0.18 1.52 -0.10 0.00 0.00 175.22 177.36 2z9s s TYR 44 N -1.93 -0.21 0.00 0.36 1.13 -0.12 -3.63 117.35 112.96 2z9s s TYR 44 Ca 0.25 0.53 0.00 0.00 -1.41 0.00 0.00 57.07 56.44 2z9s s TYR 44 Cb -0.07 0.03 0.00 0.00 -1.10 0.00 0.00 41.96 40.82 2z9s s TYR 44 CO 0.14 -0.13 0.57 -2.30 -2.51 0.00 0.00 175.55 171.32 2z9s n PRO 45 N 3.42 0.00 -4.39 -3.49 -0.02 -1.25 -4.24 135.00 125.03 2z9s n PRO 45 Ca -0.17 0.57 -0.21 0.00 -2.02 0.00 0.00 63.50 61.67 2z9s n PRO 45 Cb 0.56 -0.94 -0.09 0.00 -0.02 0.00 0.00 33.50 33.02 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 -3.87 1.82 -0.14 2.45 1.43 -1.26 -4.14 118.68 114.96 2z9s s LEU 46 Ca 0.00 -1.64 -0.07 0.00 -1.03 0.00 0.00 54.13 51.39 2z9s s LEU 46 Cb 0.00 0.16 -0.04 0.00 0.03 0.00 0.00 46.19 46.33 2z9s s LEU 46 CO 0.00 -0.94 0.10 -1.81 0.23 0.00 0.00 176.35 173.93 2z9s s ASP 47 N -3.46 6.00 0.00 2.29 1.11 -1.26 -4.28 116.67 117.07 2z9s s ASP 47 Ca 0.32 0.29 0.00 0.00 0.18 0.00 0.00 52.55 53.34 2z9s s ASP 47 Cb 0.03 -1.95 0.00 0.00 1.07 0.00 0.00 42.92 42.08 2z9s s ASP 47 CO 0.19 0.31 0.00 0.49 1.18 0.00 0.00 175.17 177.34 2z9s n PHE 48 N 2.61 0.00 -1.61 4.23 3.72 -1.26 -5.07 117.46 120.08 2z9s n PHE 48 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 2z9s n PHE 48 Cb 0.54 -0.97 0.00 0.00 -0.94 0.00 0.00 39.48 38.11 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 -3.51 0.00 0.00 4.37 -2.24 -1.26 -5.11 114.28 106.53 2z9s n THR 49 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2z9s n THR 49 Cb 0.48 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 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 -0.27 4.78 3.72 -1.26 -4.60 117.46 119.82 2z9s n PHE 50 Ca 0.00 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.43 2z9s n PHE 50 Cb 0.00 0.00 0.17 0.00 -0.94 0.00 0.00 39.48 38.71 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 0.83 -0.20 -4.37 2.07 -1.92 -3.11 116.25 109.55 2z9s h VAL 51 Ca 0.00 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.31 2z9s h VAL 51 Cb 0.00 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 29.85 2z9s h VAL 51 CO 0.00 0.12 -0.20 0.28 0.02 0.00 0.00 177.57 177.79 2z9s h SER 52 N 0.66 -0.67 -0.99 0.57 0.02 -1.92 -1.80 113.55 109.41 2z9s h SER 52 Ca 0.39 0.09 0.26 0.00 -0.84 0.00 0.00 61.79 61.69 2z9s h SER 52 Cb 0.44 0.28 -0.07 0.00 0.14 0.00 0.00 62.40 63.19 2z9s h SER 52 CO -0.29 -0.12 0.67 1.55 -1.14 0.00 0.00 176.83 177.50 2z9s h PRO 53 N -0.10 0.27 -0.72 3.45 0.13 -1.79 0.23 132.00 133.46 2z9s h PRO 53 Ca 0.03 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 65.09 2z9s h PRO 53 Cb 0.19 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 31.23 2z9s h PRO 53 CO -0.24 0.18 0.25 1.79 -0.23 0.00 0.00 178.00 179.75 2z9s h THR 54 N 0.28 1.26 0.44 1.56 1.35 -1.39 0.29 112.91 116.68 2z9s h THR 54 Ca 0.52 -0.86 -0.02 0.00 -0.55 0.00 0.00 66.41 65.50 2z9s h THR 54 Cb 1.54 0.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 2z9s h THR 54 CO -0.17 0.34 -0.21 -0.33 -0.25 0.00 0.00 175.52 174.90 2z9s h GLU 55 N 1.06 -0.57 -0.94 4.72 5.08 -0.20 -0.96 114.58 122.77 2z9s h GLU 55 Ca 0.24 0.04 0.21 0.00 -1.00 0.00 0.00 59.36 58.84 2z9s h GLU 55 Cb 0.27 0.13 -0.11 0.00 0.50 0.00 0.00 28.75 29.54 2z9s h GLU 55 CO -0.01 -0.27 0.51 0.82 -1.00 0.00 0.00 179.01 179.06 2z9s h ILE 56 N -0.84 0.60 -0.33 3.13 2.04 -1.02 0.53 117.51 121.60 2z9s h ILE 56 Ca -0.06 -0.20 -0.17 0.00 1.00 0.00 0.00 64.86 65.43 2z9s h ILE 56 Cb 0.56 -0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 2z9s h ILE 56 CO 0.10 0.11 -0.46 0.40 0.00 0.00 0.00 178.15 178.29 2z9s h ILE 57 N 0.58 1.27 -0.55 -0.67 2.04 -0.82 -1.21 117.51 118.16 2z9s h ILE 57 Ca 0.57 -1.64 0.05 0.00 1.00 0.00 0.00 64.86 64.84 2z9s h ILE 57 Cb 0.99 1.51 -0.05 0.00 -0.74 0.00 0.00 36.82 38.53 2z9s h ILE 57 CO -0.45 0.54 0.28 0.00 0.00 0.00 0.00 178.15 178.52 2z9s h ALA 58 N 0.76 0.70 -0.19 1.87 0.00 0.50 -2.72 119.26 120.19 2z9s h ALA 58 Ca 0.04 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2z9s h ALA 58 Cb 1.06 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2z9s h ALA 58 CO 0.11 -0.07 -0.31 0.74 0.00 0.00 0.00 179.25 179.71 2z9s h PHE 59 N 0.53 0.68 -0.51 0.00 0.04 -1.25 -2.60 116.94 113.82 2z9s h PHE 59 Ca 0.24 -0.23 0.15 0.00 2.80 0.00 0.00 57.97 60.93 2z9s h PHE 59 Cb 0.16 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.16 2z9s h PHE 59 CO -0.10 0.96 0.43 1.03 -0.60 0.00 0.00 178.31 180.02 2z9s h SER 60 N 0.21 0.00 0.00 2.17 0.87 -0.99 -0.63 113.55 115.18 2z9s h SER 60 Ca 0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2z9s h SER 60 Cb 0.90 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.86 2z9s h SER 60 CO 0.07 0.00 -0.42 0.44 -0.53 0.00 0.00 176.83 176.39 2z9s h ASP 61 N 0.00 0.00 0.00 6.23 3.45 -1.48 -3.35 116.42 121.28 2z9s h ASP 61 Ca 0.24 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.70 2z9s h ASP 61 Cb 1.09 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.86 2z9s h ASP 61 CO -0.00 0.68 0.02 0.54 -1.57 0.00 0.00 179.24 178.91 2z9s n ARG 62 N -4.48 0.00 -0.28 3.56 5.12 -0.98 -3.53 116.66 116.07 2z9s n ARG 62 Ca -0.06 0.17 0.02 0.00 -1.93 0.00 0.00 57.85 56.05 2z9s n ARG 62 Cb 0.22 -1.52 0.07 0.00 -1.16 0.00 0.00 32.46 30.07 2z9s n ARG 62 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2z9s n ALA 63 N -1.13 0.06 -0.12 7.54 0.00 -0.25 0.25 120.51 126.86 2z9s n ALA 63 Ca 0.00 0.80 -0.06 0.00 0.00 0.00 0.00 53.44 54.19 2z9s n ALA 63 Cb 0.02 -0.43 0.01 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 -0.13 -1.03 0.00 4.39 -1.88 0.28 114.58 116.21 2z9s h GLU 64 Ca 0.32 0.01 0.26 0.00 0.34 0.00 0.00 59.36 60.29 2z9s h GLU 64 Cb 0.51 0.03 -0.10 0.00 -0.10 0.00 0.00 28.75 29.09 2z9s h GLU 64 CO -0.77 -0.09 0.65 0.93 -1.16 0.00 0.00 179.01 178.57 2z9s h GLU 65 N -0.14 0.44 -0.09 2.33 5.08 -0.50 0.32 114.58 122.03 2z9s h GLU 65 Ca 0.19 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.41 2z9s h GLU 65 Cb 0.44 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.60 2z9s h GLU 65 CO -0.49 0.29 -0.41 0.74 -1.00 0.00 0.00 179.01 178.14 2z9s h PHE 66 N 0.46 0.59 -0.08 4.33 -1.00 -0.31 -3.03 116.94 117.90 2z9s h PHE 66 Ca 0.61 -0.26 0.01 0.00 2.81 0.00 0.00 57.97 61.15 2z9s h PHE 66 Cb 1.41 -0.09 -0.00 0.00 3.61 0.00 0.00 35.95 40.88 2z9s h PHE 66 CO -0.00 1.01 0.05 0.87 -1.61 0.00 0.00 178.31 178.63 2z9s h LYS 67 N 0.00 0.04 -0.33 1.51 1.79 0.13 0.15 116.57 119.87 2z9s h LYS 67 Ca -0.03 -0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.49 2z9s h LYS 67 Cb 1.06 -0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.66 2z9s h LYS 67 CO 0.09 0.03 0.08 -0.22 -1.08 0.00 0.00 179.45 178.34 2z9s h LYS 68 N 0.04 0.20 -1.15 3.15 1.63 -0.41 -0.67 116.57 119.36 2z9s h LYS 68 Ca 0.03 -0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.78 2z9s h LYS 68 Cb 0.08 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.64 2z9s h LYS 68 CO -0.00 0.13 0.05 1.28 -3.45 0.00 0.00 179.45 177.45 2z9s n LEU 69 N -5.07 3.63 -4.00 5.20 4.77 0.42 -4.81 117.00 117.15 2z9s n LEU 69 Ca 0.01 -1.79 -0.27 0.00 -0.03 0.00 0.00 56.01 53.93 2z9s n LEU 69 Cb 0.14 -0.62 -0.08 0.00 -2.33 0.00 0.00 43.42 40.52 2z9s n LEU 69 CO 0.26 0.62 -0.36 -3.20 -1.33 0.00 0.00 177.39 173.38 2z9s n ASN 70 N 0.54 0.52 -4.06 -1.43 4.05 -0.26 -4.77 115.26 109.85 2z9s n ASN 70 Ca 0.04 -1.05 -0.27 0.00 0.45 0.00 0.00 54.58 53.75 2z9s n ASN 70 Cb 0.57 -1.31 -0.17 0.00 1.23 0.00 0.00 39.78 40.10 2z9s n ASN 70 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2z9s s GLN 72 N 0.73 3.85 -0.02 0.00 2.00 -0.57 -3.66 119.66 121.99 2z9s s GLN 72 Ca -0.13 0.33 0.06 0.00 -2.00 0.00 0.00 55.36 53.62 2z9s s GLN 72 Cb -0.16 -2.79 -0.02 0.00 0.80 0.00 0.00 33.01 30.85 2z9s s GLN 72 CO 0.03 0.40 -0.20 0.08 -0.50 0.00 0.00 175.29 175.10 2z9s s VAL 73 N -1.65 1.60 -0.10 1.34 1.01 -1.26 -1.31 120.40 120.03 2z9s s VAL 73 Ca 0.42 -0.87 -0.06 0.00 0.00 0.00 0.00 61.98 61.48 2z9s s VAL 73 Cb -0.13 -1.33 0.04 0.00 0.00 0.00 0.00 36.38 34.96 2z9s s VAL 73 CO 0.20 0.45 0.25 -0.63 0.00 0.00 0.00 175.10 175.37 2z9s s ILE 74 N -0.47 -0.03 0.31 2.22 1.01 -0.82 -4.21 121.20 119.22 2z9s s ILE 74 Ca 0.08 0.11 0.09 0.00 0.00 0.00 0.00 60.65 60.92 2z9s s ILE 74 Cb -0.08 -0.37 -0.04 0.00 0.01 0.00 0.00 42.46 41.98 2z9s s ILE 74 CO -0.01 0.04 0.09 -0.83 0.00 0.00 0.00 174.94 174.24 2z9s s GLY 75 N 0.95 1.81 0.00 6.18 0.00 -1.02 -1.38 107.32 113.87 2z9s s GLY 75 Ca -0.07 -1.75 -0.28 0.00 0.00 0.00 0.00 44.72 42.63 2z9s s GLY 75 CO -0.06 -1.73 0.74 0.00 0.00 0.00 0.00 173.10 172.05 2z9s s ALA 76 N -2.37 -1.75 0.33 3.20 0.00 -0.46 0.24 121.76 120.94 2z9s s ALA 76 Ca 0.35 1.06 -0.04 0.00 0.00 0.00 0.00 51.96 53.32 2z9s s ALA 76 Cb -0.04 0.23 0.02 0.00 0.00 0.00 0.00 23.12 23.33 2z9s s ALA 76 CO 0.22 -0.54 0.50 -1.13 0.00 0.00 0.00 175.76 174.81 2z9s n SER 77 N 0.28 -1.43 -0.18 0.00 3.41 -1.11 -0.94 113.62 113.65 2z9s n SER 77 Ca -0.15 -2.65 0.13 0.00 -0.26 0.00 0.00 58.87 55.94 2z9s n SER 77 Cb 0.60 2.56 0.40 0.00 -0.26 0.00 0.00 64.21 67.52 2z9s n SER 77 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2z9s n VAL 78 N -0.51 0.00 -1.96 -3.33 0.24 -1.26 -1.43 118.33 110.08 2z9s n VAL 78 Ca -0.01 -0.10 -0.39 0.00 -2.04 0.00 0.00 64.34 61.80 2z9s n VAL 78 Cb 0.53 0.28 0.01 0.00 -1.47 0.00 0.00 33.84 33.19 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 -2.58 5.97 1.15 -1.34 1.01 -1.26 -3.80 116.67 115.82 2z9s s ASP 79 Ca 0.23 2.70 -0.13 0.00 0.71 0.00 0.00 52.55 56.07 2z9s s ASP 79 Cb 0.19 -2.64 0.28 0.00 1.01 0.00 0.00 42.92 41.76 2z9s s ASP 79 CO 0.54 -1.09 1.04 -0.94 0.21 0.00 0.00 175.17 174.93 2z9s s SER 80 N -0.79 1.06 0.26 0.27 1.04 -1.26 -4.44 113.70 109.84 2z9s s SER 80 Ca 0.62 1.57 0.13 0.00 0.48 0.00 0.00 55.95 58.74 2z9s s SER 80 Cb -0.39 -2.32 0.23 0.00 0.10 0.00 0.00 66.02 63.64 2z9s s SER 80 CO 0.49 -4.16 1.52 1.12 0.98 0.00 0.00 173.24 173.19 2z9s h HIS 81 N -2.59 0.00 -0.66 5.02 2.07 -1.94 -1.85 115.15 115.20 2z9s h HIS 81 Ca -0.60 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 56.86 2z9s h HIS 81 Cb 1.33 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.28 2z9s h HIS 81 CO 0.28 0.62 0.20 0.74 -3.07 0.00 0.00 177.93 176.70 2z9s h PHE 82 N 0.00 1.07 -0.55 6.12 0.04 -2.00 -0.58 116.94 121.04 2z9s h PHE 82 Ca -0.01 -0.11 -0.11 0.00 2.80 0.00 0.00 57.97 60.54 2z9s h PHE 82 Cb 1.28 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 39.10 2z9s h PHE 82 CO 0.00 0.87 -0.07 0.00 -0.60 0.00 0.00 178.31 178.51 2z9s h HIS 84 N 0.90 -0.44 0.23 0.00 3.86 -0.62 -1.78 115.15 117.31 2z9s h HIS 84 Ca 0.15 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.37 2z9s h HIS 84 Cb 0.64 0.21 -0.00 0.00 1.06 0.00 0.00 27.41 29.32 2z9s h HIS 84 CO 0.04 -0.24 -0.14 1.25 0.86 0.00 0.00 177.93 179.70 2z9s h LEU 85 N -0.22 -0.36 -1.89 2.43 5.85 -1.07 -2.07 115.31 117.98 2z9s h LEU 85 Ca 0.09 0.02 0.24 0.00 0.84 0.00 0.00 57.88 59.08 2z9s h LEU 85 Cb 0.35 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 2z9s h LEU 85 CO -0.25 -0.23 0.62 0.00 -0.34 0.00 0.00 178.44 178.25 2z9s h ALA 86 N 0.40 2.70 0.03 1.25 0.00 -1.16 0.14 119.26 122.63 2z9s h ALA 86 Ca -0.02 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.64 2z9s h ALA 86 Cb 0.30 0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.16 2z9s h ALA 86 CO 0.02 -0.96 -0.92 2.35 0.00 0.00 0.00 179.25 179.74 2z9s h TRP 87 N 0.08 0.86 -0.08 0.00 7.01 -0.65 -3.12 115.95 120.05 2z9s h TRP 87 Ca 0.43 -0.50 -0.09 0.00 2.11 0.00 0.00 58.89 60.84 2z9s h TRP 87 Cb 1.57 -0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 28.53 2z9s h TRP 87 CO -0.00 1.33 -0.36 -0.84 -2.79 0.00 0.00 178.44 175.78 2z9s h ILE 88 N 0.15 1.28 -0.45 2.65 -0.00 -0.61 -1.98 117.51 118.55 2z9s h ILE 88 Ca -0.13 -1.36 -0.30 0.00 -0.00 0.00 0.00 64.86 63.07 2z9s h ILE 88 Cb 1.61 1.63 -0.11 0.00 -0.00 0.00 0.00 36.82 39.95 2z9s h ILE 88 CO 0.18 0.40 0.03 0.59 -0.00 0.00 0.00 178.15 179.35 2z9s n ASN 89 N -4.08 5.85 -3.76 2.16 3.02 0.34 -1.27 115.26 117.52 2z9s n ASN 89 Ca -0.01 -2.81 -0.18 0.00 -0.03 0.00 0.00 54.58 51.54 2z9s n ASN 89 Cb 0.43 -1.28 -0.17 0.00 -0.61 0.00 0.00 39.78 38.15 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 -0.68 0.07 -0.02 3.41 2.01 -0.95 -4.91 115.64 114.57 2z9s s THR 90 Ca 0.54 0.22 -0.36 0.00 0.31 0.00 0.00 61.69 62.40 2z9s s THR 90 Cb 0.31 -0.23 -0.14 0.00 0.01 0.00 0.00 72.50 72.45 2z9s s THR 90 CO -0.09 0.16 1.68 -0.81 -0.69 0.00 0.00 174.62 174.87 2z9s n PRO 91 N 4.61 1.82 0.11 4.92 -0.04 -1.26 -3.35 135.00 141.81 2z9s n PRO 91 Ca -0.18 0.66 0.05 0.00 -0.04 0.00 0.00 63.50 64.00 2z9s n PRO 91 Cb 0.50 -2.43 0.26 0.00 -0.04 0.00 0.00 33.50 31.79 2z9s n PRO 91 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2z9s n LYS 92 N 4.81 0.06 0.21 0.54 4.81 -1.26 -1.06 118.16 126.28 2z9s n LYS 92 Ca 0.21 0.49 0.06 0.00 -0.87 0.00 0.00 58.31 58.20 2z9s n LYS 92 Cb 0.25 -1.95 0.47 0.00 0.02 0.00 0.00 35.03 33.82 2z9s n LYS 92 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 2z9s h LYS 93 N 0.00 0.00 -0.91 1.64 1.63 -1.87 -3.10 116.57 113.96 2z9s h LYS 93 Ca 0.00 0.00 -0.53 0.00 -0.85 0.00 0.00 60.65 59.27 2z9s h LYS 93 Cb 0.48 0.00 -0.42 0.00 -0.60 0.00 0.00 32.23 31.69 2z9s h LYS 93 CO 0.00 0.27 -0.83 0.00 -3.45 0.00 0.00 179.45 175.44 2z9s n GLN 94 N -3.96 3.36 -0.28 1.90 10.64 -0.22 -4.93 117.38 123.89 2z9s n GLN 94 Ca -0.02 -4.17 0.00 0.00 -1.83 0.00 0.00 57.00 50.98 2z9s n GLN 94 Cb 0.35 -2.19 0.00 0.00 -0.86 0.00 0.00 30.24 27.53 2z9s n GLN 94 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2z9s n GLY 95 N -0.63 1.19 3.37 2.61 0.00 -1.17 -4.98 105.19 105.58 2z9s n GLY 95 Ca 0.39 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.00 -3.04 0.06 -0.02 0.00 -1.11 -4.92 105.19 94.16 2z9s n GLY 96 Ca 0.00 -1.45 -0.06 0.00 0.00 0.00 0.00 46.02 44.51 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 0.02 0.00 0.99 4.77 -0.79 -4.31 117.00 117.68 2z9s n LEU 97 Ca 0.15 -0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.22 2z9s n LEU 97 Cb 0.58 0.30 -0.02 0.00 -2.33 0.00 0.00 43.42 41.94 2z9s n LEU 97 CO 0.40 0.30 -0.13 0.61 -1.33 0.00 0.00 177.39 177.24 2z9s n GLY 98 N 2.25 -1.80 3.47 -0.72 0.00 -0.40 -4.77 105.19 103.22 2z9s n GLY 98 Ca -0.20 -1.23 -0.51 0.00 0.00 0.00 0.00 46.02 44.08 2z9s n GLY 98 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2z9s n PRO 99 N -2.65 0.32 -5.24 1.61 -0.02 -1.26 -4.72 135.00 123.05 2z9s n PRO 99 Ca 0.00 0.11 -0.31 0.00 -2.02 0.00 0.00 63.50 61.28 2z9s n PRO 99 Cb 0.31 -1.36 -0.16 0.00 -0.02 0.00 0.00 33.50 32.28 2z9s n PRO 99 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2z9s s MET 100 N -0.70 2.46 0.00 -0.52 -1.94 -1.26 -4.97 119.30 112.36 2z9s s MET 100 Ca 0.72 -0.89 0.20 0.00 -1.71 0.00 0.00 55.69 54.01 2z9s s MET 100 Cb -0.98 -2.16 -0.14 0.00 2.01 0.00 0.00 34.83 33.56 2z9s s MET 100 CO 0.56 0.44 0.90 0.09 -0.01 0.00 0.00 175.02 177.01 2z9s n ASN 101 N 2.78 1.29 -4.80 3.03 3.02 -1.26 -4.40 115.26 114.92 2z9s n ASN 101 Ca -0.17 -1.14 -0.24 0.00 -0.03 0.00 0.00 54.58 53.00 2z9s n ASN 101 Cb 0.52 0.81 -0.05 0.00 -0.61 0.00 0.00 39.78 40.45 2z9s n ASN 101 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2z9s s ILE 102 N -2.67 4.41 -0.02 2.41 1.10 -1.26 -4.75 121.20 120.42 2z9s s ILE 102 Ca 0.11 -1.30 -0.08 0.00 -0.51 0.00 0.00 60.65 58.87 2z9s s ILE 102 Cb 0.16 -3.33 -0.05 0.00 0.15 0.00 0.00 42.46 39.39 2z9s s ILE 102 CO 0.71 -0.25 0.26 -2.84 -2.11 0.00 0.00 174.94 170.71 2z9s s PRO 103 N -3.54 3.60 -0.32 3.50 0.02 -1.26 -4.00 135.00 133.01 2z9s s PRO 103 Ca 0.32 -0.01 -0.06 0.00 0.02 0.00 0.00 61.00 61.27 2z9s s PRO 103 Cb -0.09 -3.12 0.03 0.00 0.02 0.00 0.00 34.50 31.34 2z9s s PRO 103 CO 0.24 0.68 0.09 -0.51 -0.33 0.00 0.00 177.00 177.17 2z9s s LEU 104 N -1.50 4.08 0.11 -5.54 2.01 -0.88 -2.43 118.68 114.53 2z9s s LEU 104 Ca 0.24 -0.97 -0.25 0.00 0.01 0.00 0.00 54.13 53.17 2z9s s LEU 104 Cb -0.13 -1.86 -0.07 0.00 0.01 0.00 0.00 46.19 44.14 2z9s s LEU 104 CO 0.13 -0.26 0.76 -0.69 1.01 0.00 0.00 176.35 177.30 2z9s s VAL 105 N 1.43 4.55 -0.27 -1.59 1.01 0.14 -1.88 120.40 123.79 2z9s s VAL 105 Ca -0.00 1.64 -0.08 0.00 0.00 0.00 0.00 61.98 63.54 2z9s s VAL 105 Cb -0.18 -4.11 -0.02 0.00 0.00 0.00 0.00 36.38 32.06 2z9s s VAL 105 CO 0.02 0.46 0.10 -0.55 0.00 0.00 0.00 175.10 175.13 2z9s s SER 106 N -0.67 5.32 -0.73 3.32 0.15 -0.90 -2.74 113.70 117.46 2z9s s SER 106 Ca 0.37 -0.28 0.04 0.00 0.70 0.00 0.00 55.95 56.77 2z9s s SER 106 Cb -0.22 -1.96 0.26 0.00 -1.71 0.00 0.00 66.02 62.39 2z9s s SER 106 CO 0.24 -0.08 0.90 -0.67 1.20 0.00 0.00 173.24 174.83 2z9s n ASP 107 N 4.95 4.31 0.16 5.45 2.03 -0.52 -4.30 116.55 128.65 2z9s n ASP 107 Ca -0.15 -3.44 0.02 0.00 0.52 0.00 0.00 54.79 51.73 2z9s n ASP 107 Cb 0.51 -0.79 0.27 0.00 -0.72 0.00 0.00 41.12 40.39 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 4.45 0.00 0.00 -0.67 0.13 -1.82 -2.71 132.00 131.38 2z9s h PRO 108 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 2z9s h PRO 108 Cb 0.65 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.78 2z9s h PRO 108 CO 0.94 0.48 0.00 1.63 -0.23 0.00 0.00 178.00 180.82 2z9s n LYS 109 N -3.83 0.00 -0.83 0.86 4.76 -1.26 -4.84 118.16 113.02 2z9s n LYS 109 Ca -0.01 0.15 0.00 0.00 -2.87 0.00 0.00 58.31 55.58 2z9s n LYS 109 Cb 0.52 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.21 2z9s n LYS 109 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2z9s n ARG 110 N -1.51 -0.94 0.01 1.97 3.00 -1.02 -4.86 116.66 113.32 2z9s n ARG 110 Ca 0.05 0.23 -0.12 0.00 -0.01 0.00 0.00 57.85 58.01 2z9s n ARG 110 Cb 0.24 -4.40 -0.09 0.00 0.00 0.00 0.00 32.46 28.21 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 1.14 -0.70 0.55 1.35 -1.88 -2.01 112.91 111.36 2z9s h THR 111 Ca 0.00 -1.34 0.01 0.00 -0.55 0.00 0.00 66.41 64.53 2z9s h THR 111 Cb 0.47 1.94 -0.03 0.00 -1.73 0.00 0.00 68.15 68.79 2z9s h THR 111 CO 0.00 0.30 0.46 -0.29 -0.25 0.00 0.00 175.52 175.75 2z9s h ILE 112 N -0.78 1.18 0.31 6.82 6.09 -1.92 0.43 117.51 129.64 2z9s h ILE 112 Ca -0.01 -0.32 -0.01 0.00 -1.37 0.00 0.00 64.86 63.14 2z9s h ILE 112 Cb 0.59 0.15 -0.00 0.00 0.47 0.00 0.00 36.82 38.02 2z9s h ILE 112 CO 0.02 0.17 -0.19 0.00 -3.07 0.00 0.00 178.15 175.08 2z9s h ALA 113 N 1.56 -0.47 -0.83 0.18 0.00 -1.92 -1.05 119.26 116.73 2z9s h ALA 113 Ca 0.26 -0.09 0.18 0.00 0.00 0.00 0.00 54.91 55.26 2z9s h ALA 113 Cb -0.10 0.23 -0.11 0.00 0.00 0.00 0.00 17.79 17.80 2z9s h ALA 113 CO -0.06 -0.78 0.32 0.37 0.00 0.00 0.00 179.25 179.11 2z9s h GLN 114 N -0.48 0.39 -0.69 0.00 5.75 -0.44 0.23 115.11 119.86 2z9s h GLN 114 Ca -0.03 -0.02 0.07 0.00 -0.15 0.00 0.00 58.65 58.51 2z9s h GLN 114 Cb 0.40 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.82 2z9s h GLN 114 CO 0.04 0.26 0.45 -0.44 -2.65 0.00 0.00 178.83 176.49 2z9s h ASP 115 N 0.40 0.60 0.05 -0.69 3.45 0.10 -0.54 116.42 119.79 2z9s h ASP 115 Ca 0.49 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.95 2z9s h ASP 115 Cb 0.84 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 39.49 2z9s h ASP 115 CO -0.49 0.38 -0.14 -1.22 -1.57 0.00 0.00 179.24 176.21 2z9s n TYR 116 N -4.48 0.00 -3.42 4.55 4.02 0.62 -0.83 117.16 117.62 2z9s n TYR 116 Ca 0.10 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.79 2z9s n TYR 116 Cb 0.25 -0.03 0.07 0.00 -0.02 0.00 0.00 39.34 39.61 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 1.29 -0.31 0.01 2.72 0.00 -0.15 -4.38 105.19 104.36 2z9s n GLY 117 Ca 0.15 0.11 0.01 0.00 0.00 0.00 0.00 46.02 46.28 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 -4.56 0.96 -2.93 1.61 0.24 -1.14 -4.64 118.33 107.87 2z9s n VAL 118 Ca -0.01 -0.99 -0.41 0.00 -2.04 0.00 0.00 64.34 60.89 2z9s n VAL 118 Cb 0.56 0.50 -0.04 0.00 -1.47 0.00 0.00 33.84 33.38 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 -1.03 4.15 -1.28 1.34 0.20 -1.26 -0.46 118.68 120.35 2z9s s LEU 119 Ca 0.02 1.08 -0.11 0.00 0.69 0.00 0.00 54.13 55.81 2z9s s LEU 119 Cb 0.02 -3.16 0.16 0.00 -0.43 0.00 0.00 46.19 42.78 2z9s s LEU 119 CO 0.00 -0.40 1.78 1.17 -0.29 0.00 0.00 176.35 178.62 2z9s n LYS 120 N 5.35 3.49 -0.27 1.98 4.81 0.12 -4.86 118.16 128.77 2z9s n LYS 120 Ca 0.04 -3.54 0.09 0.00 -0.87 0.00 0.00 58.31 54.02 2z9s n LYS 120 Cb 0.49 -3.00 0.18 0.00 0.02 0.00 0.00 35.03 32.71 2z9s n LYS 120 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2z9s n ALA 121 N 4.65 0.31 0.00 3.14 0.00 -1.26 0.11 120.51 127.46 2z9s n ALA 121 Ca 0.40 0.85 0.00 0.00 0.00 0.00 0.00 53.44 54.69 2z9s n ALA 121 Cb 0.38 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.26 2z9s n ALA 121 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2z9s n ASP 122 N -5.17 0.00 0.00 0.00 5.68 -1.26 -1.61 116.55 114.18 2z9s n ASP 122 Ca 0.16 0.30 0.00 0.00 -0.50 0.00 0.00 54.79 54.75 2z9s n ASP 122 Cb 0.51 -0.30 0.00 0.00 -1.14 0.00 0.00 41.12 40.19 2z9s n ASP 122 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 2z9s n GLU 123 N -1.29 0.28 -2.34 0.11 2.13 0.31 -5.01 120.64 114.83 2z9s n GLU 123 Ca 0.00 -0.07 -0.20 0.00 0.66 0.00 0.00 57.16 57.55 2z9s n GLU 123 Cb 0.02 -0.45 -0.02 0.00 0.27 0.00 0.00 31.44 31.26 2z9s n GLU 123 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2z9s n GLY 124 N 0.06 -0.30 3.04 8.31 0.00 -0.41 -4.97 105.19 110.91 2z9s n GLY 124 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.98 0.63 1.02 -0.61 1.09 -1.22 -4.93 121.20 114.20 2z9s s ILE 125 Ca 0.00 -0.67 -0.17 0.00 -1.10 0.00 0.00 60.65 58.71 2z9s s ILE 125 Cb 0.00 -0.60 0.22 0.00 -1.06 0.00 0.00 42.46 41.03 2z9s s ILE 125 CO 0.00 -0.05 1.28 -0.94 -0.10 0.00 0.00 174.94 175.13 2z9s s SER 126 N -0.80 2.58 0.40 3.58 1.04 -1.26 0.16 113.70 119.40 2z9s s SER 126 Ca -0.02 0.32 0.03 0.00 0.48 0.00 0.00 55.95 56.77 2z9s s SER 126 Cb -0.06 -0.39 0.03 0.00 0.10 0.00 0.00 66.02 65.70 2z9s s SER 126 CO 0.00 -3.07 0.25 0.49 0.98 0.00 0.00 173.24 171.89 2z9s n PHE 127 N -4.00 -0.48 -2.10 5.02 3.72 0.39 -3.87 117.46 116.14 2z9s n PHE 127 Ca 0.15 -1.77 -0.42 0.00 -0.05 0.00 0.00 57.45 55.36 2z9s n PHE 127 Cb 0.59 -0.32 0.00 0.00 -0.94 0.00 0.00 39.48 38.82 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 -1.36 3.24 -3.44 -1.08 1.74 -1.16 -3.86 116.66 110.73 2z9s n ARG 128 Ca -0.04 -3.11 -0.38 0.00 -0.77 0.00 0.00 57.85 53.54 2z9s n ARG 128 Cb 0.47 -3.13 -0.06 0.00 -1.02 0.00 0.00 32.46 28.72 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 2.19 2.48 -0.08 -0.13 0.00 -1.24 -1.45 107.32 109.10 2z9s s GLY 129 Ca 0.44 -0.19 0.01 0.00 0.00 0.00 0.00 44.72 44.99 2z9s s GLY 129 CO -0.03 0.30 -0.11 -2.27 0.00 0.00 0.00 173.10 170.99 2z9s s LEU 130 N -0.75 1.52 -0.15 0.66 1.98 0.60 -0.53 118.68 122.00 2z9s s LEU 130 Ca 0.25 -0.30 0.00 0.00 -2.89 0.00 0.00 54.13 51.18 2z9s s LEU 130 Cb -0.17 -0.84 0.03 0.00 0.66 0.00 0.00 46.19 45.87 2z9s s LEU 130 CO 0.13 -0.01 -0.11 -0.36 -1.89 0.00 0.00 176.35 174.11 2z9s s PHE 131 N 0.98 1.96 -0.42 5.38 0.08 0.18 0.02 117.98 126.16 2z9s s PHE 131 Ca -0.08 -1.12 -0.13 0.00 0.12 0.00 0.00 56.93 55.71 2z9s s PHE 131 Cb -0.15 -1.47 0.05 0.00 -0.57 0.00 0.00 43.02 40.89 2z9s s PHE 131 CO -0.00 -0.63 0.30 0.42 -0.10 0.00 0.00 175.22 175.21 2z9s s ILE 132 N 1.55 4.88 -0.08 0.64 1.01 -0.16 -0.69 121.20 128.36 2z9s s ILE 132 Ca 0.04 -1.00 0.03 0.00 0.00 0.00 0.00 60.65 59.72 2z9s s ILE 132 Cb -0.13 -3.84 -0.02 0.00 0.01 0.00 0.00 42.46 38.48 2z9s s ILE 132 CO -0.09 -0.42 -0.16 -0.51 0.00 0.00 0.00 174.94 173.75 2z9s s ILE 133 N 1.59 2.86 0.44 2.92 -1.16 -0.36 0.32 121.20 127.81 2z9s s ILE 133 Ca 0.03 -0.77 -0.06 0.00 -0.51 0.00 0.00 60.65 59.34 2z9s s ILE 133 Cb -0.22 -2.14 0.10 0.00 0.61 0.00 0.00 42.46 40.82 2z9s s ILE 133 CO 0.06 0.56 0.60 -0.90 -2.81 0.00 0.00 174.94 172.46 2z9s n ASP 134 N 2.85 0.17 0.01 4.50 5.68 -0.93 0.01 116.55 128.85 2z9s n ASP 134 Ca -0.18 -1.30 0.06 0.00 -0.50 0.00 0.00 54.79 52.88 2z9s n ASP 134 Cb 0.52 -0.45 0.46 0.00 -1.14 0.00 0.00 41.12 40.52 2z9s n ASP 134 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 2z9s h ASP 135 N -0.72 0.40 0.37 -1.12 -0.00 -1.79 0.05 116.42 113.60 2z9s h ASP 135 Ca -0.20 -0.01 0.00 0.00 -0.00 0.00 0.00 57.03 56.83 2z9s h ASP 135 Cb 0.57 -0.09 0.00 0.00 -0.00 0.00 0.00 39.33 39.81 2z9s h ASP 135 CO 0.15 0.28 0.00 0.29 -0.00 0.00 0.00 179.24 179.96 2z9s n LYS 136 N -4.48 0.45 -0.61 4.15 5.02 -1.26 -1.20 118.16 120.22 2z9s n LYS 136 Ca 0.04 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 2z9s n LYS 136 Cb 0.13 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 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 0.76 0.67 3.47 0.72 0.00 0.00 -4.98 105.19 105.83 2z9s n GLY 137 Ca 0.13 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.00 3.59 -0.19 -0.61 -5.25 -1.25 -2.34 121.20 113.15 2z9s s ILE 138 Ca 0.00 -0.48 -0.36 0.00 -0.99 0.00 0.00 60.65 58.82 2z9s s ILE 138 Cb 0.00 -2.54 -0.13 0.00 2.95 0.00 0.00 42.46 42.74 2z9s s ILE 138 CO 0.00 0.52 1.87 -0.11 -1.79 0.00 0.00 174.94 175.43 2z9s n LEU 139 N 3.35 2.96 -0.01 0.37 7.94 -0.47 -2.19 117.00 128.95 2z9s n LEU 139 Ca -0.18 0.94 0.08 0.00 -1.11 0.00 0.00 56.01 55.75 2z9s n LEU 139 Cb 0.53 -1.28 -0.12 0.00 0.53 0.00 0.00 43.42 43.07 2z9s n LEU 139 CO 0.31 -0.25 -0.66 0.54 -1.11 0.00 0.00 177.39 176.22 2z9s n ARG 140 N 6.42 0.55 -3.61 1.96 5.12 0.15 -1.45 116.66 125.80 2z9s n ARG 140 Ca 0.26 -0.14 -0.13 0.00 -1.93 0.00 0.00 57.85 55.90 2z9s n ARG 140 Cb 0.23 -1.38 -0.07 0.00 -1.16 0.00 0.00 32.46 30.09 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 -3.10 0.79 -0.06 5.56 -0.44 -0.86 -4.85 119.66 116.71 2z9s s GLN 141 Ca -0.05 0.74 0.02 0.00 -2.50 0.00 0.00 55.36 53.57 2z9s s GLN 141 Cb 0.10 0.38 0.01 0.00 -1.64 0.00 0.00 33.01 31.87 2z9s s GLN 141 CO 0.67 -0.13 -0.11 0.96 0.50 0.00 0.00 175.29 177.17 2z9s s ILE 142 N 0.00 1.06 -0.10 -2.34 -4.36 -1.26 -0.99 121.20 113.22 2z9s s ILE 142 Ca -0.01 -0.43 0.03 0.00 -0.26 0.00 0.00 60.65 59.98 2z9s s ILE 142 Cb -0.04 -0.98 0.01 0.00 1.25 0.00 0.00 42.46 42.70 2z9s s ILE 142 CO 0.01 0.34 -0.20 -0.89 0.24 0.00 0.00 174.94 174.44 2z9s s THR 143 N 0.72 1.75 -0.04 8.37 2.01 0.10 -4.98 115.64 123.57 2z9s s THR 143 Ca -0.14 -0.83 -0.01 0.00 0.31 0.00 0.00 61.69 61.03 2z9s s THR 143 Cb -0.16 -1.55 0.03 0.00 0.01 0.00 0.00 72.50 70.84 2z9s s THR 143 CO 0.03 0.49 0.03 -0.63 -0.69 0.00 0.00 174.62 173.85 2z9s s ILE 144 N 0.59 0.06 0.02 1.82 1.01 -1.26 0.22 121.20 123.66 2z9s s ILE 144 Ca -0.14 0.24 0.07 0.00 0.00 0.00 0.00 60.65 60.81 2z9s s ILE 144 Cb -0.17 -0.23 -0.03 0.00 0.01 0.00 0.00 42.46 42.05 2z9s s ILE 144 CO 0.04 0.16 -0.18 0.20 0.00 0.00 0.00 174.94 175.16 2z9s s ASN 145 N 1.57 3.76 1.24 3.58 0.01 -0.53 -5.00 114.94 119.58 2z9s s ASN 145 Ca -0.02 -0.39 -0.15 0.00 -0.71 0.00 0.00 52.86 51.59 2z9s s ASN 145 Cb -0.13 -0.62 0.31 0.00 0.41 0.00 0.00 41.25 41.22 2z9s s ASN 145 CO -0.03 0.28 1.00 -0.62 -1.51 0.00 0.00 177.10 176.22 2z9s s ASP 146 N -1.22 0.35 0.21 -1.22 -1.08 -1.26 -2.99 116.67 109.46 2z9s s ASP 146 Ca 0.14 1.33 -0.10 0.00 -0.52 0.00 0.00 52.55 53.40 2z9s s ASP 146 Cb -0.10 -2.04 0.28 0.00 -1.46 0.00 0.00 42.92 39.59 2z9s s ASP 146 CO 0.04 -4.56 1.75 -0.07 0.52 0.00 0.00 175.17 172.84 2z9s h LEU 147 N -2.87 0.23 -0.34 -1.34 -0.00 -1.99 -3.32 115.31 105.69 2z9s h LEU 147 Ca -0.59 0.08 0.06 0.00 -0.00 0.00 0.00 57.88 57.43 2z9s h LEU 147 Cb 1.34 0.05 -0.05 0.00 -0.00 0.00 0.00 40.66 42.00 2z9s h LEU 147 CO 0.46 0.14 -0.01 -0.65 -0.00 0.00 0.00 178.44 178.38 2z9s h PRO 148 N 0.42 0.09 -5.31 1.13 0.11 -2.05 -3.44 132.00 122.93 2z9s h PRO 148 Ca 0.31 -0.01 -0.60 0.00 0.11 0.00 0.00 66.00 65.81 2z9s h PRO 148 Cb 0.37 -0.02 -0.12 0.00 0.11 0.00 0.00 31.00 31.34 2z9s h PRO 148 CO -0.30 0.06 -0.44 0.08 -0.21 0.00 0.00 178.00 177.18 2z9s s VAL 149 N -6.19 5.37 1.17 3.15 1.01 -1.25 -4.95 120.40 118.72 2z9s s VAL 149 Ca -0.13 0.29 -0.19 0.00 0.00 0.00 0.00 61.98 61.95 2z9s s VAL 149 Cb 0.13 -3.52 0.28 0.00 0.00 0.00 0.00 36.38 33.26 2z9s s VAL 149 CO 0.70 0.41 1.14 -0.83 0.00 0.00 0.00 175.10 176.53 2z9s s GLY 150 N 0.48 1.62 0.17 4.51 0.00 -1.26 -4.71 107.32 108.13 2z9s s GLY 150 Ca 0.10 -1.01 0.02 0.00 0.00 0.00 0.00 44.72 43.84 2z9s s GLY 150 CO 0.00 -0.13 0.24 0.54 0.00 0.00 0.00 173.10 173.75 2z9s n ARG 151 N -4.62 0.82 -3.83 2.90 1.74 -1.26 -5.06 116.66 107.36 2z9s n ARG 151 Ca 0.14 -0.87 -0.30 0.00 -0.77 0.00 0.00 57.85 56.04 2z9s n ARG 151 Cb 0.60 -0.08 -0.15 0.00 -1.02 0.00 0.00 32.46 31.80 2z9s n ARG 151 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2z9s s SER 152 N -2.04 4.24 0.44 0.55 0.15 -1.26 -4.97 113.70 110.80 2z9s s SER 152 Ca 0.18 -1.92 0.22 0.00 0.70 0.00 0.00 55.95 55.12 2z9s s SER 152 Cb -0.01 -1.14 1.19 0.00 -1.71 0.00 0.00 66.02 64.35 2z9s s SER 152 CO 0.11 -0.39 1.82 0.58 1.20 0.00 0.00 173.24 176.57 2z9s h VAL 153 N 6.39 0.57 0.67 4.45 2.07 -1.98 -0.36 116.25 128.06 2z9s h VAL 153 Ca -0.09 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 2z9s h VAL 153 Cb 1.01 0.24 0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2z9s h VAL 153 CO 0.49 0.06 -0.32 0.44 0.02 0.00 0.00 177.57 178.26 2z9s h ASP 154 N 0.31 -0.76 -0.92 0.57 5.19 -1.99 -0.93 116.42 117.89 2z9s h ASP 154 Ca 0.52 0.03 0.14 0.00 -0.62 0.00 0.00 57.03 57.10 2z9s h ASP 154 Cb 1.49 0.20 -0.09 0.00 0.18 0.00 0.00 39.33 41.11 2z9s h ASP 154 CO -0.18 -0.53 0.53 -0.08 -3.12 0.00 0.00 179.24 175.86 2z9s h GLU 155 N -0.91 0.77 -0.77 3.56 4.57 -1.66 0.28 114.58 120.42 2z9s h GLU 155 Ca -0.09 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.03 2z9s h GLU 155 Cb 0.68 -0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 29.06 2z9s h GLU 155 CO 0.15 0.51 0.44 0.82 -1.18 0.00 0.00 179.01 179.75 2z9s h ILE 156 N 0.79 1.22 -0.45 2.32 5.03 -1.06 -0.96 117.51 124.41 2z9s h ILE 156 Ca 0.48 -0.52 -0.05 0.00 -0.12 0.00 0.00 64.86 64.64 2z9s h ILE 156 Cb 0.59 0.16 -0.02 0.00 -3.03 0.00 0.00 36.82 34.52 2z9s h ILE 156 CO -0.31 0.24 0.05 0.25 -0.68 0.00 0.00 178.15 177.70 2z9s h LEU 157 N 1.07 0.65 -0.63 1.44 5.85 0.94 -1.61 115.31 123.03 2z9s h LEU 157 Ca 0.27 -0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.81 2z9s h LEU 157 Cb -0.01 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 2z9s h LEU 157 CO -0.05 0.69 0.17 -0.09 -0.34 0.00 0.00 178.44 178.82 2z9s h ARG 158 N 0.67 0.99 0.62 1.25 2.43 0.15 -2.07 114.38 118.42 2z9s h ARG 158 Ca 0.14 -0.23 -0.03 0.00 -0.81 0.00 0.00 59.98 59.05 2z9s h ARG 158 Cb 0.34 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 29.76 2z9s h ARG 158 CO 0.01 0.89 -0.30 -0.07 -1.51 0.00 0.00 179.97 178.99 2z9s h LEU 159 N 0.91 -0.70 -0.51 3.80 3.38 -0.69 0.18 115.31 121.68 2z9s h LEU 159 Ca 0.20 -0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.26 2z9s h LEU 159 Cb 0.33 0.18 -0.10 0.00 0.09 0.00 0.00 40.66 41.16 2z9s h LEU 159 CO -0.00 -0.42 -0.18 0.58 0.09 0.00 0.00 178.44 178.51 2z9s h VAL 160 N -0.95 0.40 -0.14 1.22 2.07 -1.33 0.47 116.25 117.99 2z9s h VAL 160 Ca -0.08 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.48 2z9s h VAL 160 Cb 0.67 0.40 -0.07 0.00 -1.52 0.00 0.00 31.29 30.78 2z9s h VAL 160 CO 0.14 0.00 -0.36 1.56 0.02 0.00 0.00 177.57 178.93 2z9s h GLN 161 N -0.06 -0.42 0.06 1.57 4.20 -1.16 -2.48 115.11 116.82 2z9s h GLN 161 Ca 0.24 0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.99 2z9s h GLN 161 Cb 0.43 0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.27 2z9s h GLN 161 CO -0.56 -0.28 -0.40 0.00 -0.67 0.00 0.00 178.83 176.93 2z9s h ALA 162 N 0.30 -0.87 -0.25 3.87 0.00 0.14 -2.51 119.26 119.95 2z9s h ALA 162 Ca 0.09 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.98 2z9s h ALA 162 Cb 0.58 0.81 -0.08 0.00 0.00 0.00 0.00 17.79 19.10 2z9s h ALA 162 CO -0.38 -0.97 -0.37 0.74 0.00 0.00 0.00 179.25 178.27 2z9s h PHE 163 N -0.54 -1.03 -0.83 0.00 0.04 -1.07 -1.14 116.94 112.37 2z9s h PHE 163 Ca 0.00 0.05 0.21 0.00 2.80 0.00 0.00 57.97 61.03 2z9s h PHE 163 Cb 0.55 0.49 -0.13 0.00 2.20 0.00 0.00 35.95 39.06 2z9s h PHE 163 CO -0.44 -0.42 0.17 1.96 -0.60 0.00 0.00 178.31 178.98 2z9s h GLN 164 N -0.37 0.19 0.37 1.51 4.20 -1.35 0.28 115.11 119.94 2z9s h GLN 164 Ca 0.12 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 2z9s h GLN 164 Cb 0.57 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.28 2z9s h GLN 164 CO -0.45 0.13 -0.52 0.35 -0.67 0.00 0.00 178.83 177.67 2z9s h PHE 165 N 0.20 -1.46 -0.22 2.96 3.57 -0.77 -2.09 116.94 119.13 2z9s h PHE 165 Ca 0.50 0.02 0.03 0.00 3.53 0.00 0.00 57.97 62.05 2z9s h PHE 165 Cb 0.95 0.59 -0.01 0.00 2.79 0.00 0.00 35.95 40.26 2z9s h PHE 165 CO -0.30 -0.65 0.15 1.79 -2.23 0.00 0.00 178.31 177.07 2z9s h THR 166 N -0.92 0.97 0.00 4.41 1.35 -0.50 0.16 112.91 118.38 2z9s h THR 166 Ca -0.04 -0.05 -0.01 0.00 -0.55 0.00 0.00 66.41 65.76 2z9s h THR 166 Cb 0.84 0.81 -0.00 0.00 -1.73 0.00 0.00 68.15 68.06 2z9s h THR 166 CO -0.15 0.03 -0.05 0.44 -0.25 0.00 0.00 175.52 175.54 2z9s h ASP 167 N 0.15 0.00 0.00 5.36 3.32 0.15 -2.75 116.42 122.65 2z9s h ASP 167 Ca 0.09 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.90 2z9s h ASP 167 Cb 0.19 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 2z9s h ASP 167 CO -0.01 0.05 -1.92 0.29 -1.72 0.00 0.00 179.24 175.93 2z9s n LYS 168 N -3.45 0.46 0.00 3.56 4.76 0.29 -4.71 118.16 119.06 2z9s n LYS 168 Ca -0.02 0.09 0.13 0.00 -2.87 0.00 0.00 58.31 55.64 2z9s n LYS 168 Cb 0.18 -1.32 0.40 0.00 -1.84 0.00 0.00 35.03 32.44 2z9s n LYS 168 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2z9s n HIS 169 N -2.96 0.00 -3.88 2.13 8.25 0.31 -4.95 115.22 114.12 2z9s n HIS 169 Ca -0.28 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 56.93 2z9s n HIS 169 Cb 0.81 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.87 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 1.27 -0.28 3.26 -1.41 0.00 -1.04 -4.96 105.19 102.03 2z9s n GLY 170 Ca 0.15 0.14 -0.11 0.00 0.00 0.00 0.00 46.02 46.21 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 -6.39 1.15 0.10 1.61 2.02 -1.26 -4.75 118.70 111.19 2z9s s GLU 171 Ca 0.11 -1.45 0.10 0.00 0.02 0.00 0.00 54.97 53.75 2z9s s GLU 171 Cb -0.06 0.30 -0.04 0.00 0.10 0.00 0.00 34.13 34.44 2z9s s GLU 171 CO 0.86 -0.39 -0.24 0.14 0.02 0.00 0.00 175.26 175.65 2z9s s VAL 172 N -4.08 2.43 -0.26 2.63 -7.23 -1.07 -4.41 120.40 108.42 2z9s s VAL 172 Ca 0.29 -1.57 -0.16 0.00 -1.81 0.00 0.00 61.98 58.72 2z9s s VAL 172 Cb 0.06 -2.06 -0.03 0.00 0.56 0.00 0.00 36.38 34.90 2z9s s VAL 172 CO 0.06 0.17 0.43 0.00 -0.31 0.00 0.00 175.10 175.46 2z9s n PRO 174 N 5.31 -2.84 -1.34 0.00 -0.04 -1.26 -4.89 135.00 129.94 2z9s n PRO 174 Ca -0.07 -1.51 -0.42 0.00 -0.04 0.00 0.00 63.50 61.46 2z9s n PRO 174 Cb 0.50 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 2z9s n PRO 174 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z9s n ALA 175 N -4.61 -2.58 -3.48 0.55 0.00 -1.26 -2.89 120.51 106.24 2z9s n ALA 175 Ca -0.18 0.13 -0.13 0.00 0.00 0.00 0.00 53.44 53.26 2z9s n ALA 175 Cb 0.51 -1.56 0.00 0.00 0.00 0.00 0.00 19.45 18.40 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 2.18 -0.35 3.79 0.00 0.00 -1.26 -4.88 105.19 104.68 2z9s n GLY 176 Ca 0.11 0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.90 2z9s n GLY 176 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2z9s s TRP 177 N -3.61 3.68 0.15 1.61 -0.00 -1.14 -5.08 118.94 114.55 2z9s s TRP 177 Ca 0.10 1.05 0.07 0.00 -0.00 0.00 0.00 56.10 57.32 2z9s s TRP 177 Cb -0.06 -2.45 -0.04 0.00 -0.00 0.00 0.00 33.47 30.92 2z9s s TRP 177 CO 0.32 0.45 -0.16 0.15 -0.00 0.00 0.00 176.95 177.71 2z9s s LYS 178 N -0.47 1.19 0.46 5.86 3.01 -1.26 -4.91 119.74 123.63 2z9s s LYS 178 Ca 0.26 -1.38 -0.21 0.00 -1.01 0.00 0.00 55.97 53.64 2z9s s LYS 178 Cb -0.17 -1.15 -0.12 0.00 -1.01 0.00 0.00 37.83 35.38 2z9s s LYS 178 CO 0.14 0.22 0.50 -2.30 0.51 0.00 0.00 175.35 174.43 2z9s n PRO 179 N 0.28 0.53 -0.12 -1.68 -0.02 -1.26 -1.79 135.00 130.94 2z9s n PRO 179 Ca -0.13 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 2z9s n PRO 179 Cb 0.57 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.54 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 1.83 1.37 3.88 -1.23 0.00 -1.26 -5.04 105.19 104.73 2z9s n GLY 180 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.03 6.46 0.76 1.61 0.01 -0.74 -5.05 113.70 113.73 2z9s s SER 181 Ca 0.00 1.12 -0.13 0.00 1.31 0.00 0.00 55.95 58.25 2z9s s SER 181 Cb 0.00 -2.32 0.06 0.00 0.21 0.00 0.00 66.02 63.97 2z9s s SER 181 CO 0.00 -0.46 1.15 -1.81 0.41 0.00 0.00 173.24 172.53 2z9s s ASP 182 N -3.40 4.17 0.43 2.44 1.01 -1.26 -4.98 116.67 115.07 2z9s s ASP 182 Ca 0.51 2.14 0.04 0.00 0.71 0.00 0.00 52.55 55.95 2z9s s ASP 182 Cb -0.10 -2.56 -0.02 0.00 1.01 0.00 0.00 42.92 41.25 2z9s s ASP 182 CO 0.35 -2.27 0.16 0.42 0.21 0.00 0.00 175.17 174.04 2z9s s THR 183 N -2.39 0.46 -0.04 -1.27 -4.23 -1.26 -4.49 115.64 102.42 2z9s s THR 183 Ca 0.68 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.20 2z9s s THR 183 Cb -0.23 -2.28 0.03 0.00 1.34 0.00 0.00 72.50 71.35 2z9s s THR 183 CO 0.49 0.00 -0.01 -0.51 -0.54 0.00 0.00 174.62 174.05 2z9s s ILE 184 N -3.17 0.28 -0.34 2.99 -1.16 -0.82 -4.83 121.20 114.14 2z9s s ILE 184 Ca 0.23 0.04 -0.29 0.00 -0.51 0.00 0.00 60.65 60.11 2z9s s ILE 184 Cb 0.01 -0.36 -0.00 0.00 0.61 0.00 0.00 42.46 42.72 2z9s s ILE 184 CO 0.16 0.17 1.46 -0.54 -2.81 0.00 0.00 174.94 173.38 2z9s s LYS 185 N 1.05 3.68 -0.22 3.50 1.02 -1.26 -2.59 119.74 124.91 2z9s s LYS 185 Ca -0.09 1.19 -0.10 0.00 0.02 0.00 0.00 55.97 56.98 2z9s s LYS 185 Cb -0.14 -4.01 -0.12 0.00 -0.52 0.00 0.00 37.83 33.05 2z9s s LYS 185 CO -0.01 -1.43 1.41 -0.35 -0.92 0.00 0.00 175.35 174.04 2z9s n PRO 186 N 7.84 0.48 -3.71 -1.68 -0.04 -1.26 -2.98 135.00 133.65 2z9s n PRO 186 Ca 0.17 -0.90 -0.14 0.00 -0.04 0.00 0.00 63.50 62.59 2z9s n PRO 186 Cb 0.47 -2.28 -0.14 0.00 -0.04 0.00 0.00 33.50 31.51 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 5.22 0.13 0.19 3.54 2.15 -1.26 -5.02 116.67 121.62 2z9s s ASP 187 Ca 0.28 0.43 -0.01 0.00 0.43 0.00 0.00 52.55 53.69 2z9s s ASP 187 Cb 0.07 0.37 0.41 0.00 -0.30 0.00 0.00 42.92 43.47 2z9s s ASP 187 CO 0.09 -0.19 0.98 0.52 -0.17 0.00 0.00 175.17 176.40 2z9s n VAL 188 N 4.69 -0.26 -0.03 1.11 0.31 -1.26 -0.98 118.33 121.91 2z9s n VAL 188 Ca -0.17 1.40 -0.00 0.00 -0.01 0.00 0.00 64.34 65.55 2z9s n VAL 188 Cb 0.51 -2.00 -0.00 0.00 -0.91 0.00 0.00 33.84 31.44 2z9s n VAL 188 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2z9s h ASN 189 N 0.00 0.00 -0.72 4.52 2.35 -1.96 -3.36 115.58 116.41 2z9s h ASN 189 Ca 0.35 0.00 0.21 0.00 -0.55 0.00 0.00 56.30 56.31 2z9s h ASN 189 Cb 0.67 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.01 2z9s h ASN 189 CO -0.61 0.27 0.89 0.11 -1.65 0.00 0.00 177.43 176.44 2z9s h LYS 190 N -0.49 0.00 -0.61 0.81 6.56 -1.73 0.27 116.57 121.38 2z9s h LYS 190 Ca 0.00 0.00 0.02 0.00 -1.06 0.00 0.00 60.65 59.61 2z9s h LYS 190 Cb 0.04 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 31.67 2z9s h LYS 190 CO 0.00 0.00 0.40 0.77 -2.06 0.00 0.00 179.45 178.56 2z9s h SER 191 N 0.00 0.67 -0.98 0.86 0.02 -0.96 -2.54 113.55 110.63 2z9s h SER 191 Ca 0.34 -0.01 0.23 0.00 -0.84 0.00 0.00 61.79 61.50 2z9s h SER 191 Cb 2.12 -0.16 -0.08 0.00 0.14 0.00 0.00 62.40 64.42 2z9s h SER 191 CO -0.00 0.47 0.63 0.11 -1.14 0.00 0.00 176.83 176.90 2z9s h LYS 192 N 0.78 0.45 0.00 3.45 1.79 -0.65 0.18 116.57 122.58 2z9s h LYS 192 Ca 0.23 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.67 2z9s h LYS 192 Cb -0.03 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.52 2z9s h LYS 192 CO -0.06 0.30 0.16 0.93 -1.08 0.00 0.00 179.45 179.70 2z9s h GLU 193 N 0.46 0.00 0.00 3.15 5.08 -1.64 0.12 114.58 121.76 2z9s h GLU 193 Ca 0.54 0.00 -0.39 0.00 -1.00 0.00 0.00 59.36 58.50 2z9s h GLU 193 Cb 1.26 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.44 2z9s h GLU 193 CO -0.25 0.00 -2.38 0.98 -1.00 0.00 0.00 179.01 176.36 2z9s n TYR 194 N -2.35 0.00 0.09 4.33 4.19 0.63 -4.14 117.16 119.92 2z9s n TYR 194 Ca -0.01 0.00 -0.01 0.00 3.31 0.00 0.00 57.90 61.19 2z9s n TYR 194 Cb 0.19 -0.90 0.27 0.00 0.49 0.00 0.00 39.34 39.39 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 -0.53 0.29 0.08 2.98 0.04 -1.20 -1.58 116.94 117.02 2z9s h PHE 195 Ca -0.59 -0.06 -0.00 0.00 2.80 0.00 0.00 57.97 60.11 2z9s h PHE 195 Cb 1.66 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 39.74 2z9s h PHE 195 CO -0.04 0.56 -0.04 0.77 -0.60 0.00 0.00 178.31 178.96 2z9s h SER 196 N 0.23 -0.09 0.24 2.17 0.02 -1.02 -2.79 113.55 112.31 2z9s h SER 196 Ca 0.03 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 2z9s h SER 196 Cb 0.68 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.24 2z9s h SER 196 CO 0.05 0.27 0.00 1.17 -1.14 0.00 0.00 176.83 177.18 2z9s n LYS 197 N -4.97 0.32 0.00 3.45 0.00 -1.18 -4.67 118.16 111.11 2z9s n LYS 197 Ca -0.08 0.09 0.00 0.00 0.00 0.00 0.00 58.31 58.32 2z9s n LYS 197 Cb 0.21 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.74 2z9s n LYS 197 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2z9s n GLN 198 N -1.22 1.28 0.00 1.64 1.13 -0.60 -5.07 117.38 114.54 2z9s n GLN 198 Ca 0.09 0.00 0.15 0.00 -1.94 0.00 0.00 57.00 55.31 2z9s n GLN 198 Cb 0.12 0.00 0.91 0.00 0.11 0.00 0.00 30.24 31.38 2z9s n GLN 198 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25