#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 0.88 0.00 0.46 0.00 -1.26 -1.62 105.19 103.65 2z9s n GLY 4 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 2.04 0.00 -4.67 1.61 4.13 -1.12 -4.79 115.26 112.47 2z9s n ASN 5 Ca 0.00 0.00 -0.43 0.00 1.68 0.00 0.00 54.58 55.83 2z9s n ASN 5 Cb 0.00 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.22 2z9s n ASN 5 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2z9s s ALA 6 N -0.15 3.61 -0.10 5.41 0.00 -0.64 -4.82 121.76 125.08 2z9s s ALA 6 Ca 0.00 0.39 0.01 0.00 0.00 0.00 0.00 51.96 52.36 2z9s s ALA 6 Cb 0.00 -3.56 0.02 0.00 0.00 0.00 0.00 23.12 19.58 2z9s s ALA 6 CO 0.00 -1.00 -0.11 0.15 0.00 0.00 0.00 175.76 174.79 2z9s s LYS 7 N 3.02 1.82 0.25 0.00 1.02 -1.26 -2.00 119.74 122.59 2z9s s LYS 7 Ca 0.51 -0.40 -0.30 0.00 0.02 0.00 0.00 55.97 55.79 2z9s s LYS 7 Cb -0.20 -1.66 -0.11 0.00 -0.52 0.00 0.00 37.83 35.35 2z9s s LYS 7 CO 0.13 -0.13 1.55 0.96 -0.92 0.00 0.00 175.35 176.95 2z9s s ILE 8 N 1.20 2.35 0.00 2.17 -5.25 -1.26 -1.62 121.20 118.79 2z9s s ILE 8 Ca -0.04 0.28 0.00 0.00 -0.99 0.00 0.00 60.65 59.91 2z9s s ILE 8 Cb -0.14 -3.18 0.00 0.00 2.95 0.00 0.00 42.46 42.09 2z9s s ILE 8 CO -0.03 0.04 0.00 0.61 -1.79 0.00 0.00 174.94 173.77 2z9s n GLY 9 N 2.67 2.52 3.76 6.27 0.00 -0.30 -5.00 105.19 115.12 2z9s n GLY 9 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.60 2.43 0.33 1.61 3.76 -0.64 -4.83 115.29 115.34 2z9s s HIS 10 Ca 0.00 -0.65 -0.29 0.00 -0.15 0.00 0.00 55.06 53.97 2z9s s HIS 10 Cb 0.00 -1.93 -0.11 0.00 1.11 0.00 0.00 32.58 31.65 2z9s s HIS 10 CO 0.00 0.10 1.55 -2.14 -0.85 0.00 0.00 174.74 173.40 2z9s s PRO 11 N -3.95 4.11 0.23 8.40 0.02 -1.26 -0.33 135.00 142.21 2z9s s PRO 11 Ca 0.37 2.58 -0.30 0.00 0.02 0.00 0.00 61.00 63.67 2z9s s PRO 11 Cb 0.03 -3.00 -0.09 0.00 0.02 0.00 0.00 34.50 31.46 2z9s s PRO 11 CO 0.21 -0.59 1.32 0.00 -0.33 0.00 0.00 177.00 177.61 2z9s s ALA 12 N -0.51 3.54 0.18 -1.55 0.00 0.42 -4.70 121.76 119.14 2z9s s ALA 12 Ca 0.59 1.16 -0.33 0.00 0.00 0.00 0.00 51.96 53.37 2z9s s ALA 12 Cb -0.47 -3.49 -0.15 0.00 0.00 0.00 0.00 23.12 19.01 2z9s s ALA 12 CO 0.55 -0.57 1.31 -2.30 0.00 0.00 0.00 175.76 174.74 2z9s n PRO 13 N 2.29 1.53 -1.78 0.00 -0.02 -1.26 -4.93 135.00 130.83 2z9s n PRO 13 Ca 0.05 0.54 -0.30 0.00 -2.02 0.00 0.00 63.50 61.78 2z9s n PRO 13 Cb 0.42 -2.14 0.06 0.00 -0.02 0.00 0.00 33.50 31.82 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 0.26 5.08 -0.02 2.55 1.04 -1.26 -5.01 113.70 116.33 2z9s s SER 14 Ca 0.74 1.16 -0.29 0.00 0.48 0.00 0.00 55.95 58.04 2z9s s SER 14 Cb -0.79 -1.92 0.08 0.00 0.10 0.00 0.00 66.02 63.49 2z9s s SER 14 CO 0.49 -1.58 0.71 0.72 0.98 0.00 0.00 173.24 174.56 2z9s s PHE 15 N -3.31 -0.60 -0.10 5.02 -0.12 -1.26 -5.01 117.98 112.60 2z9s s PHE 15 Ca 0.59 0.91 -0.01 0.00 -0.05 0.00 0.00 56.93 58.38 2z9s s PHE 15 Cb -0.12 0.44 0.03 0.00 -0.63 0.00 0.00 43.02 42.74 2z9s s PHE 15 CO 0.52 -0.62 -0.06 0.21 -0.05 0.00 0.00 175.22 175.22 2z9s s LYS 16 N -1.68 1.35 -0.01 1.99 2.47 -1.26 -2.39 119.74 120.20 2z9s s LYS 16 Ca -0.07 -0.19 -0.18 0.00 -1.56 0.00 0.00 55.97 53.97 2z9s s LYS 16 Cb -0.00 -1.46 0.03 0.00 -1.46 0.00 0.00 37.83 34.94 2z9s s LYS 16 CO 0.05 -0.27 0.40 0.00 0.16 0.00 0.00 175.35 175.68 2z9s s ALA 17 N 1.74 -1.00 0.69 3.13 0.00 -0.36 -4.99 121.76 120.97 2z9s s ALA 17 Ca 0.05 0.49 -0.15 0.00 0.00 0.00 0.00 51.96 52.35 2z9s s ALA 17 Cb -0.13 0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.13 2z9s s ALA 17 CO -0.07 -0.32 1.15 0.99 0.00 0.00 0.00 175.76 177.50 2z9s s THR 18 N -1.56 2.85 -0.21 0.00 2.01 -1.26 -1.07 115.64 116.39 2z9s s THR 18 Ca -0.11 0.40 -0.26 0.00 0.31 0.00 0.00 61.69 62.03 2z9s s THR 18 Cb -0.03 -2.94 0.07 0.00 0.01 0.00 0.00 72.50 69.61 2z9s s THR 18 CO 0.04 -0.23 0.70 0.00 -0.69 0.00 0.00 174.62 174.44 2z9s s ALA 19 N -2.19 -1.76 -0.66 7.40 0.00 0.00 -1.99 121.76 122.57 2z9s s ALA 19 Ca 0.70 1.84 -0.23 0.00 0.00 0.00 0.00 51.96 54.27 2z9s s ALA 19 Cb -0.24 -0.88 0.06 0.00 0.00 0.00 0.00 23.12 22.06 2z9s s ALA 19 CO 0.43 -0.34 0.98 0.08 0.00 0.00 0.00 175.76 176.91 2z9s s VAL 20 N -0.01 4.29 0.95 0.00 1.01 -1.04 -1.27 120.40 124.32 2z9s s VAL 20 Ca -0.03 -0.25 -0.11 0.00 0.00 0.00 0.00 61.98 61.59 2z9s s VAL 20 Cb -0.04 -4.69 0.16 0.00 0.00 0.00 0.00 36.38 31.82 2z9s s VAL 20 CO 0.03 -1.46 1.09 -0.04 0.00 0.00 0.00 175.10 174.73 2z9s s MET 21 N 4.18 0.80 0.53 2.72 1.00 -0.87 -2.45 119.30 125.20 2z9s s MET 21 Ca 0.24 1.01 0.25 0.00 0.00 0.00 0.00 55.69 57.19 2z9s s MET 21 Cb -0.16 -1.74 1.39 0.00 0.00 0.00 0.00 34.83 34.32 2z9s s MET 21 CO 0.11 -2.61 2.01 -1.35 0.00 0.00 0.00 175.02 173.18 2z9s h PRO 22 N -1.83 0.00 -0.90 2.03 0.11 -1.79 -0.32 132.00 129.31 2z9s h PRO 22 Ca -0.50 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.49 2z9s h PRO 22 Cb 1.29 -0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.32 2z9s h PRO 22 CO 0.50 0.00 0.16 -0.40 -0.21 0.00 0.00 178.00 178.05 2z9s n ASP 23 N -4.39 3.34 -0.65 -2.05 3.85 -1.26 -4.42 116.55 110.97 2z9s n ASP 23 Ca 0.09 -2.61 0.06 0.00 -0.71 0.00 0.00 54.79 51.62 2z9s n ASP 23 Cb 0.57 -0.63 -0.02 0.00 -1.35 0.00 0.00 41.12 39.70 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 0.01 -1.86 0.92 6.12 0.00 -0.13 -5.03 105.19 105.22 2z9s n GLY 24 Ca 0.21 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.94 2z9s n GLY 24 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2z9s n GLN 25 N -2.03 -2.62 -1.77 1.61 7.27 -1.26 -4.14 117.38 114.44 2z9s n GLN 25 Ca 0.00 1.91 -0.29 0.00 0.07 0.00 0.00 57.00 58.69 2z9s n GLN 25 Cb 0.21 -2.13 0.09 0.00 2.41 0.00 0.00 30.24 30.82 2z9s n GLN 25 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 2z9s s PHE 26 N -2.07 2.92 -0.29 3.69 0.08 -1.26 -2.06 117.98 118.98 2z9s s PHE 26 Ca 0.00 0.89 -0.25 0.00 0.12 0.00 0.00 56.93 57.69 2z9s s PHE 26 Cb 0.00 -3.34 0.17 0.00 -0.57 0.00 0.00 43.02 39.28 2z9s s PHE 26 CO 0.00 -1.78 1.32 0.21 -0.10 0.00 0.00 175.22 174.87 2z9s s LYS 27 N -5.41 0.19 -0.17 0.44 2.20 -0.40 -4.84 119.74 111.75 2z9s s LYS 27 Ca 0.61 0.23 -0.28 0.00 -0.36 0.00 0.00 55.97 56.17 2z9s s LYS 27 Cb -0.12 0.09 -0.00 0.00 -1.51 0.00 0.00 37.83 36.29 2z9s s LYS 27 CO 0.51 -0.02 0.97 -0.51 -0.36 0.00 0.00 175.35 175.94 2z9s s ASP 28 N 0.11 7.11 0.09 1.43 -0.00 -1.26 -0.82 116.67 123.34 2z9s s ASP 28 Ca 0.06 1.38 0.07 0.00 -0.00 0.00 0.00 52.55 54.05 2z9s s ASP 28 Cb -0.05 -2.52 -0.04 0.00 -0.00 0.00 0.00 42.92 40.31 2z9s s ASP 28 CO -0.13 -0.52 -0.11 -0.63 -0.00 0.00 0.00 175.17 173.79 2z9s s ILE 29 N 2.49 3.30 0.02 0.77 1.09 -0.23 -4.95 121.20 123.68 2z9s s ILE 29 Ca 0.44 -1.25 0.03 0.00 -1.10 0.00 0.00 60.65 58.77 2z9s s ILE 29 Cb -0.17 -2.52 -0.01 0.00 -1.06 0.00 0.00 42.46 38.70 2z9s s ILE 29 CO 0.12 0.15 -0.09 -0.44 -0.10 0.00 0.00 174.94 174.58 2z9s s SER 30 N -2.10 1.00 0.17 3.58 0.01 -1.26 -1.22 113.70 113.89 2z9s s SER 30 Ca 0.20 -0.30 -0.14 0.00 1.31 0.00 0.00 55.95 57.02 2z9s s SER 30 Cb -0.11 -0.06 0.12 0.00 0.21 0.00 0.00 66.02 66.18 2z9s s SER 30 CO 0.12 0.00 1.75 0.25 0.41 0.00 0.00 173.24 175.77 2z9s h LEU 31 N 5.39 0.14 -1.28 2.44 5.85 -1.87 -1.39 115.31 124.61 2z9s h LEU 31 Ca -0.33 0.05 0.20 0.00 0.84 0.00 0.00 57.88 58.65 2z9s h LEU 31 Cb 1.19 0.04 -0.09 0.00 0.37 0.00 0.00 40.66 42.17 2z9s h LEU 31 CO 0.46 0.11 0.62 0.77 -0.34 0.00 0.00 178.44 180.06 2z9s h SER 32 N 0.31 0.58 -1.13 1.25 4.64 -1.96 0.23 113.55 117.46 2z9s h SER 32 Ca 0.20 0.07 0.32 0.00 -0.47 0.00 0.00 61.79 61.91 2z9s h SER 32 Cb 0.20 -0.04 -0.11 0.00 -0.31 0.00 0.00 62.40 62.15 2z9s h SER 32 CO -0.21 0.21 0.72 0.44 -0.87 0.00 0.00 176.83 177.12 2z9s h ASP 33 N 0.57 0.38 -0.38 4.97 5.19 -1.65 0.75 116.42 126.25 2z9s h ASP 33 Ca 0.53 0.10 0.00 0.00 -0.62 0.00 0.00 57.03 57.05 2z9s h ASP 33 Cb 1.09 0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.65 2z9s h ASP 33 CO -0.28 -0.01 0.00 -1.22 -3.12 0.00 0.00 179.24 174.61 2z9s n TYR 34 N -4.66 0.67 -1.64 4.55 4.01 0.07 -4.94 117.16 115.21 2z9s n TYR 34 Ca 0.29 -0.30 -0.40 0.00 -0.16 0.00 0.00 57.90 57.34 2z9s n TYR 34 Cb 1.06 -0.07 0.03 0.00 -0.31 0.00 0.00 39.34 40.05 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 0.60 1.34 0.00 -0.72 3.00 0.26 -2.58 118.16 120.07 2z9s n LYS 35 Ca 0.14 0.49 0.00 0.00 -0.00 0.00 0.00 58.31 58.94 2z9s n LYS 35 Cb 0.43 -2.18 0.00 0.00 0.00 0.00 0.00 35.03 33.28 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 1.12 0.53 3.14 3.14 0.00 -0.04 -5.04 105.19 108.04 2z9s n GLY 36 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.02 2z9s n GLY 36 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z9s s LYS 37 N -0.93 0.63 0.71 1.61 -2.85 -1.06 -4.73 119.74 113.11 2z9s s LYS 37 Ca 0.00 -0.70 -0.16 0.00 -1.00 0.00 0.00 55.97 54.11 2z9s s LYS 37 Cb 0.00 0.25 0.03 0.00 -2.06 0.00 0.00 37.83 36.05 2z9s s LYS 37 CO 0.00 -0.17 1.24 0.71 0.10 0.00 0.00 175.35 177.23 2z9s s TYR 38 N -2.59 2.01 -0.02 1.78 1.51 -1.10 -3.52 117.35 115.43 2z9s s TYR 38 Ca -0.05 1.57 0.01 0.00 -1.01 0.00 0.00 57.07 57.58 2z9s s TYR 38 Cb -0.01 -3.57 0.01 0.00 -0.11 0.00 0.00 41.96 38.28 2z9s s TYR 38 CO -0.04 -2.79 -0.02 0.08 -1.11 0.00 0.00 175.55 171.67 2z9s s VAL 39 N -1.76 0.28 -0.38 0.71 1.01 0.52 -1.04 120.40 119.74 2z9s s VAL 39 Ca 0.78 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.71 2z9s s VAL 39 Cb -0.33 -0.30 0.11 0.00 0.00 0.00 0.00 36.38 35.87 2z9s s VAL 39 CO 0.44 0.12 0.13 -0.69 0.00 0.00 0.00 175.10 175.10 2z9s s VAL 40 N 0.45 2.73 -0.18 2.92 1.01 -0.29 -0.51 120.40 126.53 2z9s s VAL 40 Ca -0.05 -2.26 -0.14 0.00 0.00 0.00 0.00 61.98 59.54 2z9s s VAL 40 Cb -0.08 -2.94 -0.05 0.00 0.00 0.00 0.00 36.38 33.32 2z9s s VAL 40 CO -0.01 -0.65 0.28 0.12 0.00 0.00 0.00 175.10 174.85 2z9s s PHE 41 N 0.96 3.43 -0.01 5.22 5.36 0.16 -1.84 117.98 131.25 2z9s s PHE 41 Ca 0.10 0.54 0.00 0.00 -0.96 0.00 0.00 56.93 56.61 2z9s s PHE 41 Cb -0.21 -2.35 0.01 0.00 -0.34 0.00 0.00 43.02 40.14 2z9s s PHE 41 CO -0.06 0.18 0.01 -0.59 -1.46 0.00 0.00 175.22 173.30 2z9s s PHE 42 N 0.67 0.03 0.26 10.12 -0.71 -0.55 0.75 117.98 128.55 2z9s s PHE 42 Ca 0.15 0.06 0.04 0.00 -1.04 0.00 0.00 56.93 56.14 2z9s s PHE 42 Cb -0.13 -0.13 -0.03 0.00 -1.21 0.00 0.00 43.02 41.52 2z9s s PHE 42 CO 0.04 -0.04 0.40 -0.06 -1.34 0.00 0.00 175.22 174.21 2z9s s PHE 43 N 0.51 3.46 -0.07 3.49 0.08 0.21 -1.17 117.98 124.49 2z9s s PHE 43 Ca -0.04 0.08 -0.07 0.00 0.12 0.00 0.00 56.93 57.02 2z9s s PHE 43 Cb -0.06 -1.65 0.02 0.00 -0.57 0.00 0.00 43.02 40.75 2z9s s PHE 43 CO -0.01 0.38 0.19 1.52 -0.10 0.00 0.00 175.22 177.19 2z9s s TYR 44 N -2.03 -0.21 0.05 0.36 1.13 -0.46 -3.79 117.35 112.40 2z9s s TYR 44 Ca 0.35 0.52 -0.13 0.00 -1.41 0.00 0.00 57.07 56.41 2z9s s TYR 44 Cb -0.09 0.07 -0.04 0.00 -1.10 0.00 0.00 41.96 40.80 2z9s s TYR 44 CO 0.30 -0.10 1.21 -1.00 -2.51 0.00 0.00 175.55 173.45 2z9s h PRO 45 N 5.89 -0.11 -3.63 -3.49 0.13 -1.70 -3.40 132.00 125.69 2z9s h PRO 45 Ca -0.26 0.01 -0.13 0.00 -0.87 0.00 0.00 66.00 64.75 2z9s h PRO 45 Cb 1.20 0.02 -0.19 0.00 0.13 0.00 0.00 31.00 32.16 2z9s h PRO 45 CO 0.39 -0.07 -0.48 -0.51 -0.23 0.00 0.00 178.00 177.10 2z9s s LEU 46 N -7.43 1.59 0.41 1.56 1.43 -1.26 -4.24 118.68 110.75 2z9s s LEU 46 Ca -0.05 -0.37 -0.23 0.00 -1.03 0.00 0.00 54.13 52.45 2z9s s LEU 46 Cb 0.04 0.73 -0.09 0.00 0.03 0.00 0.00 46.19 46.89 2z9s s LEU 46 CO 0.24 -0.47 1.02 -1.81 0.23 0.00 0.00 176.35 175.56 2z9s s ASP 47 N -1.85 6.75 -0.44 2.29 1.11 -1.26 -3.45 116.67 119.81 2z9s s ASP 47 Ca -0.08 1.94 0.00 0.00 0.18 0.00 0.00 52.55 54.59 2z9s s ASP 47 Cb -0.03 -2.57 0.00 0.00 1.07 0.00 0.00 42.92 41.38 2z9s s ASP 47 CO -0.02 -0.49 0.00 0.49 1.18 0.00 0.00 175.17 176.32 2z9s n PHE 48 N -0.28 0.00 -1.21 4.23 3.72 -1.26 -5.03 117.46 117.63 2z9s n PHE 48 Ca 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 2z9s n PHE 48 Cb 0.51 -1.09 0.00 0.00 -0.94 0.00 0.00 39.48 37.96 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 -2.87 0.00 -0.05 4.37 -2.24 -1.22 -5.09 114.28 107.18 2z9s n THR 49 Ca -0.04 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.63 2z9s n THR 49 Cb 0.14 -1.11 -0.04 0.00 -2.10 0.00 0.00 70.33 67.23 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 -0.02 4.78 3.72 -1.26 -4.55 117.46 120.13 2z9s n PHE 50 Ca 0.00 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.24 2z9s n PHE 50 Cb 0.00 -0.38 -0.12 0.00 -0.94 0.00 0.00 39.48 38.05 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 -0.31 1.55 -0.49 -4.37 2.07 -1.94 -3.36 116.25 109.40 2z9s h VAL 51 Ca -0.26 -2.00 0.05 0.00 0.82 0.00 0.00 66.70 65.31 2z9s h VAL 51 Cb 1.25 2.80 -0.07 0.00 -1.52 0.00 0.00 31.29 33.75 2z9s h VAL 51 CO -0.14 0.55 -0.41 0.28 0.02 0.00 0.00 177.57 177.87 2z9s h SER 52 N -0.48 -1.43 -1.15 0.57 0.02 -1.89 -0.69 113.55 108.49 2z9s h SER 52 Ca -0.04 0.20 0.40 0.00 -0.84 0.00 0.00 61.79 61.52 2z9s h SER 52 Cb 1.06 0.61 -0.15 0.00 0.14 0.00 0.00 62.40 64.06 2z9s h SER 52 CO 0.06 -0.23 0.69 1.55 -1.14 0.00 0.00 176.83 177.76 2z9s h PRO 53 N -0.15 0.11 -0.24 3.45 0.13 -1.80 0.22 132.00 133.72 2z9s h PRO 53 Ca 0.08 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 65.16 2z9s h PRO 53 Cb 0.36 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.46 2z9s h PRO 53 CO -0.54 0.08 -0.00 1.79 -0.23 0.00 0.00 178.00 179.09 2z9s h THR 54 N 0.12 1.26 0.73 1.56 1.35 -1.27 -1.70 112.91 114.95 2z9s h THR 54 Ca 0.81 -0.91 -0.04 0.00 -0.55 0.00 0.00 66.41 65.72 2z9s h THR 54 Cb 2.27 1.38 0.01 0.00 -1.73 0.00 0.00 68.15 70.07 2z9s h THR 54 CO -0.56 0.28 -0.35 -0.33 -0.25 0.00 0.00 175.52 174.31 2z9s h GLU 55 N 0.20 -0.94 -0.72 4.72 5.08 -0.40 0.38 114.58 122.90 2z9s h GLU 55 Ca 0.07 0.06 0.15 0.00 -1.00 0.00 0.00 59.36 58.64 2z9s h GLU 55 Cb 0.42 0.21 -0.10 0.00 0.50 0.00 0.00 28.75 29.78 2z9s h GLU 55 CO 0.01 -0.61 0.21 0.97 -1.00 0.00 0.00 179.01 178.60 2z9s h ILE 56 N -1.07 0.59 -0.47 3.13 6.09 -1.38 0.10 117.51 124.50 2z9s h ILE 56 Ca -0.10 -0.11 -0.11 0.00 -1.37 0.00 0.00 64.86 63.17 2z9s h ILE 56 Cb 0.77 0.23 -0.01 0.00 0.47 0.00 0.00 36.82 38.27 2z9s h ILE 56 CO 0.16 0.06 -0.14 -0.29 -3.07 0.00 0.00 178.15 174.87 2z9s h ILE 57 N 0.33 1.27 -0.64 2.19 -0.00 -1.24 -0.64 117.51 118.78 2z9s h ILE 57 Ca 0.40 -1.28 0.05 0.00 -0.00 0.00 0.00 64.86 64.03 2z9s h ILE 57 Cb 0.64 1.12 -0.05 0.00 -0.00 0.00 0.00 36.82 38.52 2z9s h ILE 57 CO -0.45 0.44 0.36 0.00 -0.00 0.00 0.00 178.15 178.49 2z9s h ALA 58 N 0.87 0.85 -0.31 0.18 0.00 0.58 -1.71 119.26 119.72 2z9s h ALA 58 Ca 0.12 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2z9s h ALA 58 Cb 0.70 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2z9s h ALA 58 CO 0.05 0.04 0.05 0.74 0.00 0.00 0.00 179.25 180.13 2z9s h PHE 59 N 0.67 0.54 0.08 0.00 0.04 -0.81 -2.43 116.94 115.03 2z9s h PHE 59 Ca 0.28 -0.07 0.01 0.00 2.80 0.00 0.00 57.97 60.99 2z9s h PHE 59 Cb 0.16 -0.15 -0.04 0.00 2.20 0.00 0.00 35.95 38.12 2z9s h PHE 59 CO -0.08 0.59 -0.41 1.03 -0.60 0.00 0.00 178.31 178.84 2z9s h SER 60 N 0.34 -1.24 -0.97 2.17 0.87 -0.50 -1.57 113.55 112.64 2z9s h SER 60 Ca 0.09 0.13 0.12 0.00 -1.23 0.00 0.00 61.79 60.91 2z9s h SER 60 Cb 0.34 0.46 -0.08 0.00 -0.44 0.00 0.00 62.40 62.67 2z9s h SER 60 CO 0.01 -0.43 0.62 0.44 -0.53 0.00 0.00 176.83 176.93 2z9s h ASP 61 N -0.58 0.86 -0.11 6.23 5.19 -1.36 0.99 116.42 127.64 2z9s h ASP 61 Ca -0.00 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 2z9s h ASP 61 Cb 0.58 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.97 2z9s h ASP 61 CO -0.23 0.46 0.00 0.54 -3.12 0.00 0.00 179.24 176.89 2z9s n ARG 62 N -4.60 1.30 -0.34 3.56 5.12 -0.91 -4.36 116.66 116.42 2z9s n ARG 62 Ca 0.18 -0.46 0.19 0.00 -1.93 0.00 0.00 57.85 55.84 2z9s n ARG 62 Cb 0.38 -1.19 0.43 0.00 -1.16 0.00 0.00 32.46 30.91 2z9s n ARG 62 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2z9s h ALA 63 N 3.45 1.95 -0.27 7.54 0.00 0.21 -1.51 119.26 130.62 2z9s h ALA 63 Ca 0.00 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2z9s h ALA 63 Cb 0.18 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2z9s h ALA 63 CO 0.00 -0.39 0.16 0.93 0.00 0.00 0.00 179.25 179.94 2z9s h GLU 64 N 0.52 0.38 -0.64 0.00 4.39 -1.82 -0.81 114.58 116.60 2z9s h GLU 64 Ca 0.63 -0.04 0.13 0.00 0.34 0.00 0.00 59.36 60.42 2z9s h GLU 64 Cb 1.32 -0.08 -0.11 0.00 -0.10 0.00 0.00 28.75 29.79 2z9s h GLU 64 CO -0.41 0.31 0.03 0.93 -1.16 0.00 0.00 179.01 178.71 2z9s h GLU 65 N 0.34 0.14 -0.41 2.33 5.08 -1.61 0.29 114.58 120.74 2z9s h GLU 65 Ca 0.10 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.34 2z9s h GLU 65 Cb 0.04 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2z9s h GLU 65 CO -0.02 0.09 -0.19 0.74 -1.00 0.00 0.00 179.01 178.64 2z9s h PHE 66 N 0.14 0.90 -0.73 4.33 -1.00 -1.40 -2.64 116.94 116.55 2z9s h PHE 66 Ca 0.34 -0.19 -0.04 0.00 2.81 0.00 0.00 57.97 60.89 2z9s h PHE 66 Cb 0.56 -0.22 -0.03 0.00 3.61 0.00 0.00 35.95 39.87 2z9s h PHE 66 CO -0.35 0.92 0.31 -0.22 -1.61 0.00 0.00 178.31 177.36 2z9s h LYS 67 N 0.71 1.07 -0.94 1.51 1.63 0.58 -0.56 116.57 120.56 2z9s h LYS 67 Ca 0.10 -0.18 0.05 0.00 -0.85 0.00 0.00 60.65 59.77 2z9s h LYS 67 Cb 0.70 -0.18 -0.06 0.00 -0.60 0.00 0.00 32.23 32.09 2z9s h LYS 67 CO 0.05 0.87 0.61 0.87 -3.45 0.00 0.00 179.45 178.40 2z9s h LYS 68 N 1.03 1.12 -0.92 1.90 1.57 -0.33 0.31 116.57 121.25 2z9s h LYS 68 Ca 0.24 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2z9s h LYS 68 Cb 0.18 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2z9s h LYS 68 CO -0.02 0.74 0.00 1.28 -0.57 0.00 0.00 179.45 180.87 2z9s n LEU 69 N -4.51 1.25 -4.26 2.94 4.77 -0.49 -4.82 117.00 111.87 2z9s n LEU 69 Ca 0.13 -0.62 -0.33 0.00 -0.03 0.00 0.00 56.01 55.16 2z9s n LEU 69 Cb 0.13 -0.42 -0.07 0.00 -2.33 0.00 0.00 43.42 40.74 2z9s n LEU 69 CO 0.33 0.26 -0.29 -3.20 -1.33 0.00 0.00 177.39 173.16 2z9s n ASN 70 N 0.21 -0.53 -4.01 -1.43 4.05 0.11 -4.82 115.26 108.84 2z9s n ASN 70 Ca 0.00 -1.17 -0.21 0.00 0.45 0.00 0.00 54.58 53.65 2z9s n ASN 70 Cb 0.26 -2.13 -0.16 0.00 1.23 0.00 0.00 39.78 38.98 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 0.23 4.18 -0.20 0.00 2.00 -0.21 -3.68 119.66 121.99 2z9s s GLN 72 Ca -0.04 -0.03 -0.10 0.00 -2.00 0.00 0.00 55.36 53.20 2z9s s GLN 72 Cb -0.09 -3.41 -0.05 0.00 0.80 0.00 0.00 33.01 30.26 2z9s s GLN 72 CO 0.01 0.30 0.12 0.08 -0.50 0.00 0.00 175.29 175.30 2z9s s VAL 73 N 0.32 5.31 -0.07 1.34 1.01 -1.26 -1.14 120.40 125.91 2z9s s VAL 73 Ca 0.13 0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.26 2z9s s VAL 73 Cb -0.12 -3.42 0.03 0.00 0.00 0.00 0.00 36.38 32.86 2z9s s VAL 73 CO 0.02 0.44 0.00 -0.63 0.00 0.00 0.00 175.10 174.93 2z9s s ILE 74 N 0.39 0.38 0.65 2.22 1.01 -0.77 -4.15 121.20 120.93 2z9s s ILE 74 Ca 0.07 0.12 -0.06 0.00 0.00 0.00 0.00 60.65 60.78 2z9s s ILE 74 Cb -0.11 -0.53 0.04 0.00 0.01 0.00 0.00 42.46 41.87 2z9s s ILE 74 CO -0.01 0.26 0.96 -0.83 0.00 0.00 0.00 174.94 175.31 2z9s s GLY 75 N 1.93 1.66 -0.18 6.18 0.00 -0.79 -1.48 107.32 114.63 2z9s s GLY 75 Ca 0.04 -0.84 -0.27 0.00 0.00 0.00 0.00 44.72 43.65 2z9s s GLY 75 CO -0.05 -0.49 0.70 0.00 0.00 0.00 0.00 173.10 173.26 2z9s s ALA 76 N -3.13 -1.77 0.13 3.20 0.00 -0.32 -1.94 121.76 117.94 2z9s s ALA 76 Ca 0.58 1.74 -0.20 0.00 0.00 0.00 0.00 51.96 54.08 2z9s s ALA 76 Cb -0.11 -0.72 0.05 0.00 0.00 0.00 0.00 23.12 22.35 2z9s s ALA 76 CO 0.45 -0.35 0.51 0.45 0.00 0.00 0.00 175.76 176.82 2z9s s SER 77 N -0.23 -0.42 0.54 0.00 0.15 -1.20 -1.35 113.70 111.18 2z9s s SER 77 Ca -0.04 -0.08 0.33 0.00 0.70 0.00 0.00 55.95 56.86 2z9s s SER 77 Cb -0.03 0.53 1.28 0.00 -1.71 0.00 0.00 66.02 66.09 2z9s s SER 77 CO 0.04 -0.88 1.95 -0.37 1.20 0.00 0.00 173.24 175.18 2z9s h VAL 78 N 2.28 0.00 -4.07 4.45 -1.51 -1.74 -0.74 116.25 114.92 2z9s h VAL 78 Ca -0.33 -0.55 -0.56 0.00 -1.23 0.00 0.00 66.70 64.03 2z9s h VAL 78 Cb 1.27 1.54 0.15 0.00 -2.13 0.00 0.00 31.29 32.12 2z9s h VAL 78 CO 0.42 0.00 0.58 0.47 -1.23 0.00 0.00 177.57 177.80 2z9s n ASP 79 N -3.07 2.48 -4.76 4.19 8.00 -1.26 -3.65 116.55 118.48 2z9s n ASP 79 Ca 0.01 0.92 -0.32 0.00 0.71 0.00 0.00 54.79 56.11 2z9s n ASP 79 Cb 0.32 -1.57 0.08 0.00 -0.02 0.00 0.00 41.12 39.93 2z9s n ASP 79 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2z9s s SER 80 N -1.09 4.63 0.32 -2.24 1.04 -1.26 -4.38 113.70 110.72 2z9s s SER 80 Ca 0.76 1.99 0.01 0.00 0.48 0.00 0.00 55.95 59.18 2z9s s SER 80 Cb -0.40 -2.55 0.54 0.00 0.10 0.00 0.00 66.02 63.72 2z9s s SER 80 CO 0.46 -1.95 1.96 1.12 0.98 0.00 0.00 173.24 175.80 2z9s h HIS 81 N -0.57 0.85 -0.81 5.02 2.07 -1.93 0.15 115.15 119.94 2z9s h HIS 81 Ca -0.45 -0.01 0.03 0.00 -2.85 0.00 0.00 60.37 57.09 2z9s h HIS 81 Cb 1.25 -0.28 -0.05 0.00 2.57 0.00 0.00 27.41 30.90 2z9s h HIS 81 CO 0.55 0.58 0.52 0.74 -3.07 0.00 0.00 177.93 177.25 2z9s h PHE 82 N 0.89 0.97 -0.30 6.12 0.04 -1.99 0.50 116.94 123.17 2z9s h PHE 82 Ca 0.23 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.99 2z9s h PHE 82 Cb -0.00 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 37.81 2z9s h PHE 82 CO 0.00 0.57 0.05 0.00 -0.60 0.00 0.00 178.31 178.33 2z9s h HIS 84 N 0.32 -1.18 -0.49 0.00 3.86 0.25 -0.93 115.15 116.98 2z9s h HIS 84 Ca 0.09 0.03 0.09 0.00 -1.16 0.00 0.00 60.37 59.43 2z9s h HIS 84 Cb 0.35 0.51 -0.10 0.00 1.06 0.00 0.00 27.41 29.22 2z9s h HIS 84 CO 0.02 -0.46 -0.32 1.25 0.86 0.00 0.00 177.93 179.29 2z9s h LEU 85 N -0.57 -1.07 -0.79 2.43 5.85 -0.93 0.19 115.31 120.42 2z9s h LEU 85 Ca -0.00 0.20 0.17 0.00 0.84 0.00 0.00 57.88 59.09 2z9s h LEU 85 Cb 0.58 0.52 -0.11 0.00 0.37 0.00 0.00 40.66 42.03 2z9s h LEU 85 CO -0.23 -0.30 0.28 0.00 -0.34 0.00 0.00 178.44 177.85 2z9s h ALA 86 N 0.92 1.12 -0.43 1.25 0.00 -1.00 0.13 119.26 121.24 2z9s h ALA 86 Ca 0.21 0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.18 2z9s h ALA 86 Cb 0.54 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2z9s h ALA 86 CO -0.60 -0.28 -0.02 2.35 0.00 0.00 0.00 179.25 180.70 2z9s h TRP 87 N 0.38 0.85 -0.45 0.00 7.01 0.69 -2.32 115.95 122.12 2z9s h TRP 87 Ca 0.45 -0.16 -0.03 0.00 2.11 0.00 0.00 58.89 61.26 2z9s h TRP 87 Cb 0.75 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 27.57 2z9s h TRP 87 CO -0.19 0.85 0.14 -0.84 -2.79 0.00 0.00 178.44 175.60 2z9s h ILE 88 N 0.61 1.19 0.00 2.65 -0.00 0.13 -1.00 117.51 121.08 2z9s h ILE 88 Ca 0.12 -0.63 0.00 0.00 -0.00 0.00 0.00 64.86 64.35 2z9s h ILE 88 Cb 0.52 0.70 0.00 0.00 -0.00 0.00 0.00 36.82 38.04 2z9s h ILE 88 CO 0.03 0.24 0.00 0.59 -0.00 0.00 0.00 178.15 179.00 2z9s n ASN 89 N -4.33 0.00 -4.74 2.16 3.02 0.33 -1.69 115.26 110.00 2z9s n ASN 89 Ca 0.03 0.41 -0.39 0.00 -0.03 0.00 0.00 54.58 54.60 2z9s n ASN 89 Cb 0.18 -0.45 -0.05 0.00 -0.61 0.00 0.00 39.78 38.85 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 -2.91 4.94 0.64 3.41 2.01 -0.41 -4.96 115.64 118.37 2z9s s THR 90 Ca 0.08 1.34 -0.18 0.00 0.31 0.00 0.00 61.69 63.24 2z9s s THR 90 Cb 0.09 -3.98 -0.01 0.00 0.01 0.00 0.00 72.50 68.61 2z9s s THR 90 CO 0.25 0.36 1.30 -0.81 -0.69 0.00 0.00 174.62 175.02 2z9s n PRO 91 N 3.10 1.17 -0.21 4.92 -0.04 -1.26 -3.43 135.00 139.25 2z9s n PRO 91 Ca -0.05 0.45 0.04 0.00 -0.04 0.00 0.00 63.50 63.91 2z9s n PRO 91 Cb 0.51 -2.54 0.30 0.00 -0.04 0.00 0.00 33.50 31.73 2z9s n PRO 91 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2z9s h LYS 92 N 0.61 0.87 0.00 0.54 1.57 -1.85 -1.24 116.57 117.07 2z9s h LYS 92 Ca -0.51 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 2z9s h LYS 92 Cb 1.34 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2z9s h LYS 92 CO 0.53 0.58 0.00 0.36 -0.57 0.00 0.00 179.45 180.35 2z9s n LYS 93 N -4.46 0.39 -0.07 3.15 0.00 -1.26 -0.73 118.16 115.18 2z9s n LYS 93 Ca 0.10 0.02 0.02 0.00 -0.00 0.00 0.00 58.31 58.46 2z9s n LYS 93 Cb 0.14 -1.50 0.06 0.00 -0.00 0.00 0.00 35.03 33.73 2z9s n LYS 93 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2z9s n GLN 94 N -1.04 2.89 -0.60 -1.58 1.13 -0.56 -4.95 117.38 112.68 2z9s n GLN 94 Ca 0.10 -1.76 0.00 0.00 -1.94 0.00 0.00 57.00 53.40 2z9s n GLN 94 Cb 0.06 -1.13 0.00 0.00 0.11 0.00 0.00 30.24 29.28 2z9s n GLN 94 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2z9s n GLY 95 N -0.20 0.73 3.93 1.08 0.00 0.09 -4.95 105.19 105.87 2z9s n GLY 95 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 2z9s n GLY 95 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z9s s GLY 96 N -1.89 1.69 -0.12 -0.02 0.00 -0.67 -4.83 107.32 101.48 2z9s s GLY 96 Ca 0.00 -0.96 -0.23 0.00 0.00 0.00 0.00 44.72 43.53 2z9s s GLY 96 CO 0.00 -0.52 0.68 1.41 0.00 0.00 0.00 173.10 174.67 2z9s h LEU 97 N -0.69 0.21 0.00 0.66 3.38 -1.53 -3.33 115.31 114.01 2z9s h LEU 97 Ca -0.44 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 56.65 2z9s h LEU 97 Cb 1.31 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2z9s h LEU 97 CO 0.59 1.31 0.00 0.61 0.09 0.00 0.00 178.44 181.04 2z9s n GLY 98 N 1.63 -1.80 3.77 0.83 0.00 -0.68 -4.74 105.19 104.20 2z9s n GLY 98 Ca -0.18 -1.77 -0.40 0.00 0.00 0.00 0.00 46.02 43.68 2z9s n GLY 98 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2z9s s PRO 99 N 0.00 4.02 0.11 1.61 0.02 -1.26 -4.67 135.00 134.83 2z9s s PRO 99 Ca 0.00 2.35 0.07 0.00 0.02 0.00 0.00 61.00 63.44 2z9s s PRO 99 Cb 0.00 -2.86 -0.04 0.00 0.02 0.00 0.00 34.50 31.62 2z9s s PRO 99 CO 0.00 -0.52 -0.09 -1.64 -0.33 0.00 0.00 177.00 174.42 2z9s s MET 100 N -2.15 2.14 0.00 5.54 -1.94 -1.26 -4.99 119.30 116.64 2z9s s MET 100 Ca 0.55 -1.04 0.10 0.00 -1.71 0.00 0.00 55.69 53.58 2z9s s MET 100 Cb -0.42 -2.30 0.07 0.00 2.01 0.00 0.00 34.83 34.18 2z9s s MET 100 CO 0.56 0.50 0.78 0.09 -0.01 0.00 0.00 175.02 176.94 2z9s n ASN 101 N 0.61 1.73 -4.30 3.03 3.02 -1.26 -4.49 115.26 113.59 2z9s n ASN 101 Ca -0.13 -1.37 -0.23 0.00 -0.03 0.00 0.00 54.58 52.82 2z9s n ASN 101 Cb 0.53 0.07 -0.12 0.00 -0.61 0.00 0.00 39.78 39.64 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 -0.89 1.76 0.29 2.41 1.09 -1.26 -4.83 121.20 119.77 2z9s s ILE 102 Ca 0.11 -1.68 -0.18 0.00 -1.10 0.00 0.00 60.65 57.80 2z9s s ILE 102 Cb 0.08 -1.67 -0.09 0.00 -1.06 0.00 0.00 42.46 39.72 2z9s s ILE 102 CO 0.14 -0.15 0.76 -2.16 -0.10 0.00 0.00 174.94 173.43 2z9s s PRO 103 N -2.23 4.14 -0.39 2.79 0.04 -1.26 -4.20 135.00 133.89 2z9s s PRO 103 Ca 0.10 0.81 0.00 0.00 0.04 0.00 0.00 61.00 61.95 2z9s s PRO 103 Cb -0.08 -2.60 0.11 0.00 0.04 0.00 0.00 34.50 31.97 2z9s s PRO 103 CO 0.05 0.24 0.15 -0.51 0.04 0.00 0.00 177.00 176.96 2z9s s LEU 104 N -2.58 5.02 0.81 -3.56 1.02 -1.03 -1.89 118.68 116.48 2z9s s LEU 104 Ca 0.50 -2.14 -0.11 0.00 0.02 0.00 0.00 54.13 52.40 2z9s s LEU 104 Cb -0.13 -1.74 0.08 0.00 0.02 0.00 0.00 46.19 44.42 2z9s s LEU 104 CO 0.19 -0.46 1.09 0.68 0.02 0.00 0.00 176.35 177.87 2z9s s VAL 105 N 0.96 3.11 -0.11 -1.59 -7.23 -0.82 -2.49 120.40 112.22 2z9s s VAL 105 Ca 0.10 0.36 0.00 0.00 -1.81 0.00 0.00 61.98 60.63 2z9s s VAL 105 Cb -0.21 -2.94 0.02 0.00 0.56 0.00 0.00 36.38 33.81 2z9s s VAL 105 CO -0.06 -0.47 -0.10 -0.55 -0.31 0.00 0.00 175.10 173.61 2z9s s SER 106 N -3.59 2.23 -0.76 4.85 0.15 -0.84 -3.27 113.70 112.48 2z9s s SER 106 Ca 0.61 -0.34 0.03 0.00 0.70 0.00 0.00 55.95 56.95 2z9s s SER 106 Cb -0.16 -0.92 0.20 0.00 -1.71 0.00 0.00 66.02 63.44 2z9s s SER 106 CO 0.56 -0.08 0.66 -0.67 1.20 0.00 0.00 173.24 174.91 2z9s n ASP 107 N 4.72 3.63 0.21 5.45 2.03 -0.28 -4.28 116.55 128.03 2z9s n ASP 107 Ca -0.15 -3.25 0.10 0.00 0.52 0.00 0.00 54.79 52.01 2z9s n ASP 107 Cb 0.50 -0.84 0.34 0.00 -0.72 0.00 0.00 41.12 40.41 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 5.28 0.00 -0.01 -0.67 0.13 -1.81 -2.82 132.00 132.10 2z9s h PRO 108 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2z9s h PRO 108 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2z9s h PRO 108 CO 0.80 0.20 -0.05 1.63 -0.23 0.00 0.00 178.00 180.35 2z9s n LYS 109 N -3.24 1.31 -1.76 0.86 5.02 -1.26 -4.89 118.16 114.20 2z9s n LYS 109 Ca 0.01 -0.64 -0.18 0.00 -2.02 0.00 0.00 58.31 55.49 2z9s n LYS 109 Cb 0.49 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.96 2z9s n LYS 109 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2z9s n ARG 110 N -0.29 -1.53 0.04 1.97 1.74 -1.06 -4.84 116.66 112.68 2z9s n ARG 110 Ca 0.18 1.00 -0.08 0.00 -0.77 0.00 0.00 57.85 58.18 2z9s n ARG 110 Cb 0.30 -5.41 -0.13 0.00 -1.02 0.00 0.00 32.46 26.20 2z9s n ARG 110 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 2z9s h THR 111 N 0.00 1.43 -0.02 0.55 1.35 -1.90 -3.06 112.91 111.25 2z9s h THR 111 Ca -0.38 -3.18 -0.01 0.00 -0.55 0.00 0.00 66.41 62.29 2z9s h THR 111 Cb 1.20 2.71 -0.00 0.00 -1.73 0.00 0.00 68.15 70.34 2z9s h THR 111 CO 0.52 0.82 -0.03 0.40 -0.25 0.00 0.00 175.52 176.99 2z9s h ILE 112 N 0.00 1.41 -0.80 6.82 2.04 -1.90 -1.44 117.51 123.64 2z9s h ILE 112 Ca -0.10 -1.24 0.13 0.00 1.00 0.00 0.00 64.86 64.64 2z9s h ILE 112 Cb 1.86 2.19 -0.06 0.00 -0.74 0.00 0.00 36.82 40.07 2z9s h ILE 112 CO 0.12 0.33 0.52 0.00 0.00 0.00 0.00 178.15 179.12 2z9s h ALA 113 N 0.50 1.91 0.72 1.87 0.00 -1.92 -0.49 119.26 121.84 2z9s h ALA 113 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2z9s h ALA 113 Cb 0.55 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2z9s h ALA 113 CO 0.01 -0.11 -0.36 0.37 0.00 0.00 0.00 179.25 179.15 2z9s h GLN 114 N 0.59 -0.95 -0.16 0.00 5.75 -1.39 -1.41 115.11 117.55 2z9s h GLN 114 Ca 0.39 0.06 0.05 0.00 -0.15 0.00 0.00 58.65 59.00 2z9s h GLN 114 Cb 0.67 0.22 -0.01 0.00 1.07 0.00 0.00 27.48 29.43 2z9s h GLN 114 CO -0.15 -0.63 0.26 -0.44 -2.65 0.00 0.00 178.83 175.21 2z9s h ASP 115 N -0.99 0.00 -0.44 -0.69 3.45 -0.05 0.16 116.42 117.87 2z9s h ASP 115 Ca -0.10 0.00 -0.11 0.00 0.43 0.00 0.00 57.03 57.26 2z9s h ASP 115 Cb 0.77 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.47 2z9s h ASP 115 CO 0.15 0.00 0.07 -1.22 -1.57 0.00 0.00 179.24 176.67 2z9s n TYR 116 N -3.46 1.49 -3.69 4.55 4.02 -0.36 -2.15 117.16 117.55 2z9s n TYR 116 Ca 0.01 -1.13 -0.23 0.00 -0.01 0.00 0.00 57.90 56.55 2z9s n TYR 116 Cb 0.36 -0.48 -0.06 0.00 -0.02 0.00 0.00 39.34 39.14 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 -0.49 -0.13 0.00 2.72 0.00 0.57 -4.70 105.19 103.16 2z9s n GLY 117 Ca 0.30 0.10 0.00 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 -3.31 0.80 -3.00 1.61 0.24 -0.63 -4.65 118.33 109.38 2z9s n VAL 118 Ca -0.15 -0.80 -0.41 0.00 -2.04 0.00 0.00 64.34 60.94 2z9s n VAL 118 Cb 0.43 0.60 -0.05 0.00 -1.47 0.00 0.00 33.84 33.35 2z9s n VAL 118 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2z9s s LEU 119 N -0.80 4.11 -1.26 1.34 2.96 -1.23 0.89 118.68 124.69 2z9s s LEU 119 Ca 0.00 0.93 -0.15 0.00 -0.22 0.00 0.00 54.13 54.68 2z9s s LEU 119 Cb 0.00 -3.04 0.13 0.00 0.50 0.00 0.00 46.19 43.78 2z9s s LEU 119 CO 0.00 -0.40 1.59 1.17 -1.32 0.00 0.00 176.35 177.40 2z9s n LYS 120 N 5.55 3.30 -0.22 1.98 4.81 0.38 -4.88 118.16 129.08 2z9s n LYS 120 Ca 0.02 -3.58 0.16 0.00 -0.87 0.00 0.00 58.31 54.04 2z9s n LYS 120 Cb 0.49 -3.23 0.30 0.00 0.02 0.00 0.00 35.03 32.60 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 6.71 0.52 0.81 3.14 0.00 -1.26 -0.10 120.51 130.33 2z9s n ALA 121 Ca 0.42 0.69 0.00 0.00 0.00 0.00 0.00 53.44 54.55 2z9s n ALA 121 Cb 0.44 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.29 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 -4.68 0.39 0.00 0.00 5.75 -1.26 -2.83 116.55 113.92 2z9s n ASP 122 Ca 0.21 -1.21 0.00 0.00 -0.01 0.00 0.00 54.79 53.78 2z9s n ASP 122 Cb 0.69 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 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 -0.05 0.00 -2.96 0.11 1.02 0.85 -4.99 120.64 114.63 2z9s n GLU 123 Ca 0.00 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.95 2z9s n GLU 123 Cb 0.10 -0.11 0.00 0.00 -0.02 0.00 0.00 31.44 31.41 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 0.00 -0.50 3.18 0.62 0.00 -1.01 -4.94 105.19 102.54 2z9s n GLY 124 Ca 0.00 0.07 -0.19 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.88 1.18 0.42 -0.61 1.09 -1.24 -4.92 121.20 114.24 2z9s s ILE 125 Ca 0.24 -1.33 -0.02 0.00 -1.10 0.00 0.00 60.65 58.43 2z9s s ILE 125 Cb -0.12 -1.12 -0.03 0.00 -1.06 0.00 0.00 42.46 40.13 2z9s s ILE 125 CO 0.29 -0.21 0.68 -0.94 -0.10 0.00 0.00 174.94 174.66 2z9s s SER 126 N -1.76 6.23 0.80 3.58 1.04 -1.26 0.14 113.70 122.47 2z9s s SER 126 Ca -0.01 0.67 -0.05 0.00 0.48 0.00 0.00 55.95 57.04 2z9s s SER 126 Cb -0.10 -2.09 0.13 0.00 0.10 0.00 0.00 66.02 64.06 2z9s s SER 126 CO 0.02 -0.48 0.85 0.49 0.98 0.00 0.00 173.24 175.11 2z9s n PHE 127 N -2.05 -3.45 -1.44 5.02 3.72 0.26 -3.10 117.46 116.42 2z9s n PHE 127 Ca -0.02 -1.14 -0.31 0.00 -0.05 0.00 0.00 57.45 55.94 2z9s n PHE 127 Cb 0.56 -0.64 -0.06 0.00 -0.94 0.00 0.00 39.48 38.39 2z9s n PHE 127 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 2z9s n ARG 128 N -2.69 3.31 -3.26 -1.08 0.63 -1.15 -4.02 116.66 108.41 2z9s n ARG 128 Ca 0.12 -2.26 -0.38 0.00 -0.92 0.00 0.00 57.85 54.42 2z9s n ARG 128 Cb 0.44 -2.46 -0.06 0.00 0.45 0.00 0.00 32.46 30.83 2z9s n ARG 128 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2z9s s GLY 129 N 1.37 2.65 0.22 5.14 0.00 -1.25 -2.08 107.32 113.37 2z9s s GLY 129 Ca 0.63 0.04 0.11 0.00 0.00 0.00 0.00 44.72 45.51 2z9s s GLY 129 CO -0.08 0.44 -0.21 -2.27 0.00 0.00 0.00 173.10 170.97 2z9s s LEU 130 N -1.34 2.54 -0.17 0.66 1.98 0.74 -0.62 118.68 122.47 2z9s s LEU 130 Ca 0.32 -0.89 -0.08 0.00 -2.89 0.00 0.00 54.13 50.59 2z9s s LEU 130 Cb -0.19 -1.20 0.06 0.00 0.66 0.00 0.00 46.19 45.53 2z9s s LEU 130 CO 0.20 0.09 0.39 -0.36 -1.89 0.00 0.00 176.35 174.78 2z9s s PHE 131 N -1.93 -0.59 -0.20 5.38 0.08 0.23 -1.46 117.98 119.48 2z9s s PHE 131 Ca 0.24 1.25 0.00 0.00 0.12 0.00 0.00 56.93 58.55 2z9s s PHE 131 Cb -0.07 0.24 0.02 0.00 -0.57 0.00 0.00 43.02 42.63 2z9s s PHE 131 CO 0.12 -0.35 -0.16 -1.50 -0.10 0.00 0.00 175.22 173.23 2z9s s ILE 132 N 1.59 2.32 0.10 0.64 2.07 -0.44 0.36 121.20 127.85 2z9s s ILE 132 Ca -0.08 -0.92 0.09 0.00 -1.41 0.00 0.00 60.65 58.34 2z9s s ILE 132 Cb -0.09 -2.03 -0.04 0.00 0.13 0.00 0.00 42.46 40.43 2z9s s ILE 132 CO -0.12 0.47 -0.23 -0.51 -1.91 0.00 0.00 174.94 172.63 2z9s s ILE 133 N 1.31 2.48 0.59 2.00 -1.16 0.33 -0.68 121.20 126.07 2z9s s ILE 133 Ca 0.04 -1.53 0.00 0.00 -0.51 0.00 0.00 60.65 58.65 2z9s s ILE 133 Cb -0.14 -2.08 0.05 0.00 0.61 0.00 0.00 42.46 40.90 2z9s s ILE 133 CO -0.10 0.18 0.83 1.51 -2.81 0.00 0.00 174.94 174.55 2z9s s ASP 134 N -1.83 5.11 0.36 4.50 1.47 -0.16 -0.35 116.67 125.78 2z9s s ASP 134 Ca 0.15 0.00 0.10 0.00 1.18 0.00 0.00 52.55 53.98 2z9s s ASP 134 Cb -0.10 -0.80 0.56 0.00 -0.34 0.00 0.00 42.92 42.24 2z9s s ASP 134 CO 0.06 -1.28 1.18 -2.24 0.68 0.00 0.00 175.17 173.58 2z9s h ASP 135 N -0.08 0.00 0.04 2.11 3.04 -1.85 0.79 116.42 120.48 2z9s h ASP 135 Ca -0.42 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.37 2z9s h ASP 135 Cb 1.30 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.59 2z9s h ASP 135 CO 0.52 0.00 -0.34 0.29 -2.04 0.00 0.00 179.24 177.67 2z9s n LYS 136 N -2.04 1.30 -0.01 4.15 4.01 -1.26 -0.86 118.16 123.45 2z9s n LYS 136 Ca -0.01 -1.01 0.00 0.00 -0.51 0.00 0.00 58.31 56.78 2z9s n LYS 136 Cb 0.46 -1.48 0.00 0.00 -0.51 0.00 0.00 35.03 33.50 2z9s n LYS 136 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2z9s n GLY 137 N 1.38 0.71 3.75 0.72 0.00 0.28 -4.99 105.19 107.03 2z9s n GLY 137 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.24 3.97 0.12 -0.61 -4.36 -1.25 -0.44 121.20 116.38 2z9s s ILE 138 Ca 0.00 1.84 -0.30 0.00 -0.26 0.00 0.00 60.65 61.93 2z9s s ILE 138 Cb 0.00 -4.17 -0.07 0.00 1.25 0.00 0.00 42.46 39.47 2z9s s ILE 138 CO 0.00 0.38 1.16 -0.22 0.24 0.00 0.00 174.94 176.50 2z9s s LEU 139 N -0.84 4.42 0.00 0.37 2.96 0.55 -0.98 118.68 125.15 2z9s s LEU 139 Ca 0.45 2.06 0.03 0.00 -0.22 0.00 0.00 54.13 56.45 2z9s s LEU 139 Cb -0.28 -3.59 -0.02 0.00 0.50 0.00 0.00 46.19 42.80 2z9s s LEU 139 CO 0.34 -0.37 0.24 0.54 -1.32 0.00 0.00 176.35 175.79 2z9s n ARG 140 N 3.20 4.62 -3.47 1.98 5.12 0.14 -1.15 116.66 127.10 2z9s n ARG 140 Ca 0.06 -0.14 0.01 0.00 -1.93 0.00 0.00 57.85 55.85 2z9s n ARG 140 Cb 0.46 -0.74 -0.05 0.00 -1.16 0.00 0.00 32.46 30.97 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 -1.13 0.22 -0.14 5.56 -0.44 -0.96 -4.94 119.66 117.84 2z9s s GLN 141 Ca 0.02 0.47 -0.02 0.00 -2.50 0.00 0.00 55.36 53.34 2z9s s GLN 141 Cb 0.03 0.19 -0.02 0.00 -1.64 0.00 0.00 33.01 31.57 2z9s s GLN 141 CO 0.12 -0.06 -0.09 -1.50 0.50 0.00 0.00 175.29 174.26 2z9s s ILE 142 N 1.83 3.40 -0.11 -2.34 -1.16 -1.26 -1.32 121.20 120.23 2z9s s ILE 142 Ca -0.05 -0.54 -0.00 0.00 -0.51 0.00 0.00 60.65 59.56 2z9s s ILE 142 Cb -0.04 -2.45 0.02 0.00 0.61 0.00 0.00 42.46 40.60 2z9s s ILE 142 CO -0.15 0.51 -0.09 -0.89 -2.81 0.00 0.00 174.94 171.51 2z9s s THR 143 N 0.33 1.10 -0.05 4.00 2.01 -0.54 -4.99 115.64 117.50 2z9s s THR 143 Ca -0.08 -0.35 0.02 0.00 0.31 0.00 0.00 61.69 61.59 2z9s s THR 143 Cb -0.15 -1.09 0.02 0.00 0.01 0.00 0.00 72.50 71.28 2z9s s THR 143 CO 0.05 0.38 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.65 2z9s s ILE 144 N 1.57 0.77 0.17 1.82 1.01 -1.26 0.26 121.20 125.54 2z9s s ILE 144 Ca 0.03 -0.27 0.08 0.00 0.00 0.00 0.00 60.65 60.49 2z9s s ILE 144 Cb -0.13 -0.74 -0.04 0.00 0.01 0.00 0.00 42.46 41.56 2z9s s ILE 144 CO -0.07 0.27 -0.05 0.20 0.00 0.00 0.00 174.94 175.29 2z9s s ASN 145 N 0.74 4.51 0.67 3.58 -0.87 -0.88 -4.95 114.94 117.73 2z9s s ASN 145 Ca -0.12 -0.47 -0.11 0.00 -1.57 0.00 0.00 52.86 50.59 2z9s s ASN 145 Cb -0.14 -0.87 -0.01 0.00 -0.02 0.00 0.00 41.25 40.20 2z9s s ASN 145 CO 0.02 0.11 1.05 -0.62 -2.57 0.00 0.00 177.10 175.08 2z9s s ASP 146 N -2.80 5.74 0.27 -1.22 2.15 -1.26 -2.91 116.67 116.63 2z9s s ASP 146 Ca 0.26 1.48 -0.01 0.00 0.43 0.00 0.00 52.55 54.70 2z9s s ASP 146 Cb -0.09 -2.42 0.61 0.00 -0.30 0.00 0.00 42.92 40.71 2z9s s ASP 146 CO 0.17 -1.20 1.66 -0.07 -0.17 0.00 0.00 175.17 175.56 2z9s h LEU 147 N -0.55 0.02 -1.91 -1.34 3.38 -1.98 -3.08 115.31 109.85 2z9s h LEU 147 Ca -0.44 0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2z9s h LEU 147 Cb 1.21 0.23 -0.00 0.00 0.09 0.00 0.00 40.66 42.19 2z9s h LEU 147 CO 0.60 -0.10 -0.01 -0.65 0.09 0.00 0.00 178.44 178.37 2z9s h PRO 148 N 0.25 0.03 -4.81 1.13 0.11 -2.05 -3.43 132.00 123.23 2z9s h PRO 148 Ca 0.50 -0.00 -0.68 0.00 0.11 0.00 0.00 66.00 65.93 2z9s h PRO 148 Cb 0.94 -0.01 -0.26 0.00 0.11 0.00 0.00 31.00 31.78 2z9s h PRO 148 CO -0.59 0.05 -0.62 0.08 -0.21 0.00 0.00 178.00 176.71 2z9s s VAL 149 N -5.02 3.99 0.88 3.15 1.01 -1.16 -4.99 120.40 118.24 2z9s s VAL 149 Ca -0.05 -0.66 -0.10 0.00 0.00 0.00 0.00 61.98 61.16 2z9s s VAL 149 Cb 0.17 -3.04 0.12 0.00 0.00 0.00 0.00 36.38 33.62 2z9s s VAL 149 CO 0.68 0.09 1.12 -0.83 0.00 0.00 0.00 175.10 176.16 2z9s s GLY 150 N 1.51 1.68 0.80 4.51 0.00 -1.26 -4.70 107.32 109.85 2z9s s GLY 150 Ca 0.03 0.42 -0.06 0.00 0.00 0.00 0.00 44.72 45.12 2z9s s GLY 150 CO 0.02 0.83 1.09 0.54 0.00 0.00 0.00 173.10 175.59 2z9s n ARG 151 N -4.01 -0.49 -4.19 2.90 1.74 -1.26 -5.10 116.66 106.24 2z9s n ARG 151 Ca 0.10 -2.45 -0.32 0.00 -0.77 0.00 0.00 57.85 54.42 2z9s n ARG 151 Cb 0.53 -0.88 -0.16 0.00 -1.02 0.00 0.00 32.46 30.92 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 -5.25 2.91 0.18 0.55 0.15 -1.26 -5.00 113.70 105.98 2z9s s SER 152 Ca 0.68 -0.57 -0.10 0.00 0.70 0.00 0.00 55.95 56.66 2z9s s SER 152 Cb -0.03 -1.34 0.07 0.00 -1.71 0.00 0.00 66.02 63.01 2z9s s SER 152 CO 0.46 -0.01 1.66 0.58 1.20 0.00 0.00 173.24 177.13 2z9s h VAL 153 N 5.96 1.26 -0.24 4.45 2.07 -1.98 -2.67 116.25 125.12 2z9s h VAL 153 Ca -0.40 -1.06 0.04 0.00 0.82 0.00 0.00 66.70 66.10 2z9s h VAL 153 Cb 1.15 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 2z9s h VAL 153 CO 0.58 0.39 0.00 0.44 0.02 0.00 0.00 177.57 179.00 2z9s h ASP 154 N 0.94 -0.09 -0.99 0.57 3.32 -1.99 0.29 116.42 118.47 2z9s h ASP 154 Ca 0.18 0.05 0.05 0.00 0.02 0.00 0.00 57.03 57.33 2z9s h ASP 154 Cb 0.47 0.09 -0.06 0.00 0.22 0.00 0.00 39.33 40.05 2z9s h ASP 154 CO 0.02 -0.01 0.65 -0.08 -1.72 0.00 0.00 179.24 178.09 2z9s h GLU 155 N 0.08 1.18 -0.11 3.56 4.22 -1.95 0.17 114.58 121.73 2z9s h GLU 155 Ca 0.11 -0.07 -0.01 0.00 0.08 0.00 0.00 59.36 59.47 2z9s h GLU 155 Cb 0.14 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 2z9s h GLU 155 CO -0.19 0.78 0.02 0.82 -2.18 0.00 0.00 179.01 178.27 2z9s h ILE 156 N 1.22 1.21 -0.39 2.32 1.08 -1.05 -0.79 117.51 121.10 2z9s h ILE 156 Ca 0.41 -0.65 0.08 0.00 -0.39 0.00 0.00 64.86 64.31 2z9s h ILE 156 Cb 0.07 1.43 -0.07 0.00 -3.07 0.00 0.00 36.82 35.18 2z9s h ILE 156 CO -0.14 0.19 -0.08 -0.07 -0.69 0.00 0.00 178.15 177.36 2z9s h LEU 157 N -0.04 -0.33 -0.31 1.44 -0.00 -0.01 0.22 115.31 116.29 2z9s h LEU 157 Ca 0.03 0.11 0.07 0.00 -0.00 0.00 0.00 57.88 58.10 2z9s h LEU 157 Cb 0.27 0.23 -0.08 0.00 -0.00 0.00 0.00 40.66 41.08 2z9s h LEU 157 CO 0.00 -0.12 -0.25 -0.09 -0.00 0.00 0.00 178.44 177.99 2z9s h ARG 158 N 0.02 -0.21 -0.80 1.13 2.43 -0.39 -0.93 114.38 115.63 2z9s h ARG 158 Ca 0.19 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.46 2z9s h ARG 158 Cb 0.29 0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.82 2z9s h ARG 158 CO -0.39 -0.14 0.45 -0.07 -1.51 0.00 0.00 179.97 178.31 2z9s h LEU 159 N -0.22 0.66 0.11 3.80 3.38 0.53 0.13 115.31 123.69 2z9s h LEU 159 Ca 0.16 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2z9s h LEU 159 Cb 0.47 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2z9s h LEU 159 CO -0.44 0.39 -0.05 0.58 0.09 0.00 0.00 178.44 179.01 2z9s h VAL 160 N 0.78 1.00 -0.74 1.22 2.07 0.06 -2.04 116.25 118.60 2z9s h VAL 160 Ca 0.38 -0.42 0.11 0.00 0.82 0.00 0.00 66.70 67.59 2z9s h VAL 160 Cb 0.32 1.27 -0.08 0.00 -1.52 0.00 0.00 31.29 31.27 2z9s h VAL 160 CO -0.23 0.10 0.36 1.56 0.02 0.00 0.00 177.57 179.38 2z9s h GLN 161 N -0.34 0.57 0.00 1.57 4.20 -0.66 -1.58 115.11 118.86 2z9s h GLN 161 Ca -0.02 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2z9s h GLN 161 Cb 0.28 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.93 2z9s h GLN 161 CO 0.02 0.38 0.00 0.00 -0.67 0.00 0.00 178.83 178.56 2z9s n ALA 162 N -2.43 -0.30 -0.35 3.87 0.00 0.41 -0.82 120.51 120.90 2z9s n ALA 162 Ca 0.13 0.00 0.24 0.00 0.00 0.00 0.00 53.44 53.80 2z9s n ALA 162 Cb 0.32 0.14 0.49 0.00 0.00 0.00 0.00 19.45 20.40 2z9s n ALA 162 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2z9s h PHE 163 N 0.00 0.81 -0.11 0.00 0.04 -1.25 0.30 116.94 116.72 2z9s h PHE 163 Ca 0.00 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 2z9s h PHE 163 Cb 0.00 -0.22 -0.00 0.00 2.20 0.00 0.00 35.95 37.92 2z9s h PHE 163 CO -0.10 -0.05 0.03 1.96 -0.60 0.00 0.00 178.31 179.55 2z9s h GLN 164 N 0.38 0.18 -0.22 1.51 4.20 -1.08 0.25 115.11 120.32 2z9s h GLN 164 Ca 0.68 -0.04 0.06 0.00 0.06 0.00 0.00 58.65 59.41 2z9s h GLN 164 Cb 1.64 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 29.34 2z9s h GLN 164 CO -0.45 0.35 -0.17 0.35 -0.67 0.00 0.00 178.83 178.24 2z9s h PHE 165 N -0.02 -0.42 -0.21 2.96 3.57 0.16 -1.65 116.94 121.32 2z9s h PHE 165 Ca 0.04 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.49 2z9s h PHE 165 Cb 0.25 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 2z9s h PHE 165 CO 0.01 -0.24 -0.19 1.79 -2.23 0.00 0.00 178.31 177.44 2z9s h THR 166 N -0.16 1.23 0.00 4.41 1.35 -1.06 -0.06 112.91 118.63 2z9s h THR 166 Ca 0.13 -1.07 -0.06 0.00 -0.55 0.00 0.00 66.41 64.86 2z9s h THR 166 Cb 0.36 1.29 -0.01 0.00 -1.73 0.00 0.00 68.15 68.06 2z9s h THR 166 CO -0.32 0.34 -0.27 0.44 -0.25 0.00 0.00 175.52 175.46 2z9s h ASP 167 N 0.34 0.00 0.00 5.36 3.45 0.41 -2.67 116.42 123.31 2z9s h ASP 167 Ca 0.06 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.52 2z9s h ASP 167 Cb 0.54 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.31 2z9s h ASP 167 CO 0.04 0.27 -1.65 0.29 -1.57 0.00 0.00 179.24 176.61 2z9s n LYS 168 N -4.04 0.56 -0.10 3.56 4.76 -0.86 -4.71 118.16 117.33 2z9s n LYS 168 Ca -0.02 -0.13 -0.11 0.00 -2.87 0.00 0.00 58.31 55.18 2z9s n LYS 168 Cb 0.33 -1.36 -0.15 0.00 -1.84 0.00 0.00 35.03 32.01 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 -2.00 0.00 -0.79 2.13 8.25 -0.06 -5.01 115.22 117.75 2z9s n HIS 169 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2z9s n HIS 169 Cb 0.39 -0.98 0.00 0.00 1.12 0.00 0.00 29.99 30.52 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 1.82 0.52 3.58 -1.41 0.00 -1.01 -5.05 105.19 103.63 2z9s n GLY 170 Ca -0.34 -0.84 -0.27 0.00 0.00 0.00 0.00 46.02 44.58 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 -1.53 1.89 0.24 1.61 2.02 -1.26 -4.66 118.70 117.01 2z9s s GLU 171 Ca 0.00 -2.03 0.09 0.00 0.02 0.00 0.00 54.97 53.05 2z9s s GLU 171 Cb 0.00 -1.66 -0.04 0.00 0.10 0.00 0.00 34.13 32.53 2z9s s GLU 171 CO 0.00 0.04 -0.01 0.14 0.02 0.00 0.00 175.26 175.44 2z9s s VAL 172 N -2.67 3.46 -0.28 2.63 -7.23 -1.08 -4.44 120.40 110.79 2z9s s VAL 172 Ca 0.34 -1.81 -0.10 0.00 -1.81 0.00 0.00 61.98 58.60 2z9s s VAL 172 Cb 0.06 -2.82 -0.03 0.00 0.56 0.00 0.00 36.38 34.16 2z9s s VAL 172 CO 0.17 -0.31 0.15 0.00 -0.31 0.00 0.00 175.10 174.80 2z9s s PRO 174 N 1.67 -0.26 0.52 0.00 0.02 -1.26 -4.85 135.00 130.83 2z9s s PRO 174 Ca 0.06 1.02 -0.21 0.00 0.02 0.00 0.00 61.00 61.89 2z9s s PRO 174 Cb -0.16 -1.62 -0.08 0.00 0.02 0.00 0.00 34.50 32.66 2z9s s PRO 174 CO 0.07 -3.34 0.94 0.00 -0.33 0.00 0.00 177.00 174.35 2z9s n ALA 175 N -4.67 0.07 -0.57 -1.55 0.00 -1.26 -1.71 120.51 110.83 2z9s n ALA 175 Ca 0.06 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2z9s n ALA 175 Cb 0.54 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.92 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 1.28 0.03 3.12 0.00 0.00 -1.26 -4.92 105.19 103.45 2z9s n GLY 176 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.00 -2.05 -3.99 1.61 -0.00 -0.69 -5.01 117.44 105.30 2z9s n TRP 177 Ca 0.00 0.58 -0.10 0.00 -0.00 0.00 0.00 57.50 57.98 2z9s n TRP 177 Cb 0.05 -1.68 -0.06 0.00 -0.00 0.00 0.00 31.31 29.62 2z9s n TRP 177 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 2z9s s LYS 178 N -0.95 1.33 0.19 5.87 1.02 -1.26 -4.96 119.74 120.98 2z9s s LYS 178 Ca 0.56 -1.24 -0.32 0.00 0.02 0.00 0.00 55.97 54.99 2z9s s LYS 178 Cb -0.60 0.41 -0.12 0.00 -0.52 0.00 0.00 37.83 37.00 2z9s s LYS 178 CO 0.60 -0.51 1.73 -2.30 -0.92 0.00 0.00 175.35 173.95 2z9s n PRO 179 N -0.29 2.71 0.00 -1.68 -0.02 -1.26 -1.78 135.00 132.68 2z9s n PRO 179 Ca -0.04 0.98 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 2z9s n PRO 179 Cb 0.63 -2.83 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 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 3.97 2.58 3.53 -1.23 0.00 -1.26 -5.08 105.19 107.69 2z9s n GLY 180 Ca 0.17 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 45.18 2z9s n GLY 180 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z9s n SER 181 N 0.29 -0.95 -4.81 1.61 7.64 -0.73 -4.98 113.62 111.68 2z9s n SER 181 Ca 0.00 0.15 -0.33 0.00 1.01 0.00 0.00 58.87 59.70 2z9s n SER 181 Cb 0.00 -1.32 -0.06 0.00 -1.01 0.00 0.00 64.21 61.82 2z9s n SER 181 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2z9s s ASP 182 N -2.41 6.74 0.37 6.43 1.11 -1.26 -4.94 116.67 122.71 2z9s s ASP 182 Ca 0.65 1.77 0.07 0.00 0.18 0.00 0.00 52.55 55.22 2z9s s ASP 182 Cb -0.23 -2.55 -0.07 0.00 1.07 0.00 0.00 42.92 41.14 2z9s s ASP 182 CO 0.62 -0.50 0.00 0.42 1.18 0.00 0.00 175.17 176.90 2z9s s THR 183 N -2.12 1.82 -0.11 -1.27 -4.23 -1.26 -4.51 115.64 103.95 2z9s s THR 183 Ca 0.64 -2.04 0.01 0.00 -1.18 0.00 0.00 61.69 59.12 2z9s s THR 183 Cb -0.11 -2.86 0.02 0.00 1.34 0.00 0.00 72.50 70.88 2z9s s THR 183 CO 0.15 -0.05 -0.15 -0.51 -0.54 0.00 0.00 174.62 173.52 2z9s s ILE 184 N -2.86 1.49 -0.28 2.99 1.10 -0.92 -4.89 121.20 117.83 2z9s s ILE 184 Ca 0.35 -0.63 -0.28 0.00 -0.51 0.00 0.00 60.65 59.57 2z9s s ILE 184 Cb 0.08 -1.37 -0.04 0.00 0.15 0.00 0.00 42.46 41.28 2z9s s ILE 184 CO 0.17 0.44 2.06 -0.54 -2.11 0.00 0.00 174.94 174.96 2z9s s LYS 185 N 1.06 3.14 0.00 3.50 1.02 -1.26 -2.62 119.74 124.58 2z9s s LYS 185 Ca -0.05 1.73 -0.00 0.00 0.02 0.00 0.00 55.97 57.67 2z9s s LYS 185 Cb -0.15 -4.32 -0.01 0.00 -0.52 0.00 0.00 37.83 32.84 2z9s s LYS 185 CO -0.03 -2.09 0.34 -0.35 -0.92 0.00 0.00 175.35 172.30 2z9s n PRO 186 N 8.66 0.12 -4.73 -1.68 -0.04 -1.26 -3.44 135.00 132.63 2z9s n PRO 186 Ca 0.27 -0.02 -0.30 0.00 -0.04 0.00 0.00 63.50 63.41 2z9s n PRO 186 Cb 0.46 -1.48 -0.14 0.00 -0.04 0.00 0.00 33.50 32.31 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 2.23 3.30 0.16 3.54 -1.08 -1.26 -5.04 116.67 118.53 2z9s s ASP 187 Ca 0.02 -0.61 -0.21 0.00 -0.52 0.00 0.00 52.55 51.23 2z9s s ASP 187 Cb 0.01 -0.32 0.06 0.00 -1.46 0.00 0.00 42.92 41.21 2z9s s ASP 187 CO 0.00 0.24 1.63 0.58 0.52 0.00 0.00 175.17 178.13 2z9s h VAL 188 N 4.09 0.38 0.00 1.11 2.07 -2.00 -2.45 116.25 119.45 2z9s h VAL 188 Ca -0.48 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 2z9s h VAL 188 Cb 1.15 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 31.30 2z9s h VAL 188 CO 0.43 0.00 -0.11 0.78 0.02 0.00 0.00 177.57 178.69 2z9s h ASN 189 N -0.20 0.00 0.00 0.57 2.35 -1.97 -3.35 115.58 112.98 2z9s h ASN 189 Ca 0.17 -0.22 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2z9s h ASN 189 Cb 0.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.83 2z9s h ASN 189 CO -0.44 0.67 0.00 0.29 -1.65 0.00 0.00 177.43 176.30 2z9s n LYS 190 N -4.71 0.00 0.07 0.81 5.02 -1.24 -0.35 118.16 117.75 2z9s n LYS 190 Ca -0.04 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.36 2z9s n LYS 190 Cb 0.16 -1.46 0.01 0.00 -0.02 0.00 0.00 35.03 33.71 2z9s n LYS 190 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2z9s n SER 191 N -0.89 0.67 0.22 4.39 3.41 -0.92 -3.92 113.62 116.57 2z9s n SER 191 Ca 0.00 0.13 0.06 0.00 -0.26 0.00 0.00 58.87 58.80 2z9s n SER 191 Cb 0.00 0.69 0.48 0.00 -0.26 0.00 0.00 64.21 65.12 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 -0.90 -1.35 116.57 120.44 2z9s h LYS 192 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2z9s h LYS 192 Cb 0.90 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.55 2z9s h LYS 192 CO 0.00 0.25 0.04 0.93 -1.08 0.00 0.00 179.45 179.60 2z9s h GLU 193 N 0.00 0.00 0.00 3.15 5.08 -1.75 0.50 114.58 121.55 2z9s h GLU 193 Ca -0.00 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.01 2z9s h GLU 193 Cb 0.49 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 2z9s h GLU 193 CO 0.03 0.00 -1.98 0.98 -1.00 0.00 0.00 179.01 177.04 2z9s n TYR 194 N -2.57 0.34 0.08 4.33 4.19 -0.52 -4.42 117.16 118.59 2z9s n TYR 194 Ca -0.02 0.15 -0.01 0.00 3.31 0.00 0.00 57.90 61.33 2z9s n TYR 194 Cb 0.09 -0.99 0.26 0.00 0.49 0.00 0.00 39.34 39.19 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 -1.00 0.32 -0.12 2.98 0.04 -1.31 0.31 116.94 118.18 2z9s h PHE 195 Ca -0.53 -0.07 0.03 0.00 2.80 0.00 0.00 57.97 60.21 2z9s h PHE 195 Cb 1.44 -0.08 -0.00 0.00 2.20 0.00 0.00 35.95 39.51 2z9s h PHE 195 CO -0.06 0.57 0.32 1.03 -0.60 0.00 0.00 178.31 179.57 2z9s h SER 196 N 0.25 0.00 0.00 2.17 0.87 -0.22 -3.00 113.55 113.62 2z9s h SER 196 Ca 0.04 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2z9s h SER 196 Cb 0.67 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 2z9s h SER 196 CO 0.05 0.00 -0.46 2.29 -0.53 0.00 0.00 176.83 178.18 2z9s n LYS 197 N -3.19 0.00 0.00 2.24 2.85 -1.03 -4.80 118.16 114.22 2z9s n LYS 197 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2z9s n LYS 197 Cb 0.41 -0.29 0.00 0.00 -0.65 0.00 0.00 35.03 34.50 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 -2.93 0.32 0.00 -1.58 1.13 0.11 -5.13 117.38 109.30 2z9s n GLN 198 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2z9s n GLN 198 Cb 0.23 -1.02 0.00 0.00 0.11 0.00 0.00 30.24 29.56 2z9s n GLN 198 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25