#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 1.60 0.63 5.00 0.00 -1.26 -2.24 105.19 108.91 2z9s n GLY 4 Ca 0.00 -0.47 0.12 0.00 0.00 0.00 0.00 46.02 45.67 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 6.06 2.20 -4.64 1.61 3.02 0.54 -4.85 115.26 119.20 2z9s n ASN 5 Ca 0.00 -1.61 -0.43 0.00 -0.03 0.00 0.00 54.58 52.51 2z9s n ASN 5 Cb 0.00 0.23 -0.03 0.00 -0.61 0.00 0.00 39.78 39.37 2z9s n ASN 5 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z9s s ALA 6 N -2.27 3.56 -0.05 5.41 0.00 -0.95 -4.68 121.76 122.78 2z9s s ALA 6 Ca 0.24 -0.11 0.03 0.00 0.00 0.00 0.00 51.96 52.13 2z9s s ALA 6 Cb 0.19 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2z9s s ALA 6 CO 0.45 -1.27 -0.14 0.15 0.00 0.00 0.00 175.76 174.94 2z9s s LYS 7 N 3.31 1.66 0.23 0.00 1.02 -1.26 -1.59 119.74 123.11 2z9s s LYS 7 Ca 0.41 -0.50 -0.32 0.00 0.02 0.00 0.00 55.97 55.58 2z9s s LYS 7 Cb -0.14 -1.42 -0.12 0.00 -0.52 0.00 0.00 37.83 35.64 2z9s s LYS 7 CO 0.12 0.15 1.66 -0.89 -0.92 0.00 0.00 175.35 175.47 2z9s n ILE 8 N 3.39 0.38 0.00 2.17 2.08 -1.26 -2.25 119.36 123.86 2z9s n ILE 8 Ca -0.20 -0.09 0.00 0.00 0.56 0.00 0.00 62.75 63.02 2z9s n ILE 8 Cb 0.53 -1.92 0.00 0.00 -0.75 0.00 0.00 39.64 37.50 2z9s n ILE 8 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2z9s n GLY 9 N 3.24 3.10 3.93 7.39 0.00 -0.70 -5.00 105.19 117.15 2z9s n GLY 9 Ca 0.13 -0.88 -0.25 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.20 3.31 0.52 1.61 3.76 -0.95 -4.66 115.29 118.67 2z9s s HIS 10 Ca 0.00 0.51 -0.21 0.00 -0.15 0.00 0.00 55.06 55.22 2z9s s HIS 10 Cb 0.00 -2.47 -0.08 0.00 1.11 0.00 0.00 32.58 31.13 2z9s s HIS 10 CO 0.00 -0.52 0.82 -2.30 -0.85 0.00 0.00 174.74 171.89 2z9s n PRO 11 N -2.31 0.90 -2.77 8.40 -0.02 -1.26 -1.92 135.00 136.02 2z9s n PRO 11 Ca 0.02 0.34 -0.42 0.00 -2.02 0.00 0.00 63.50 61.42 2z9s n PRO 11 Cb 0.57 -1.94 -0.03 0.00 -0.02 0.00 0.00 33.50 32.08 2z9s n PRO 11 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z9s s ALA 12 N -1.49 3.27 -0.14 3.55 0.00 -0.41 -4.68 121.76 121.87 2z9s s ALA 12 Ca 0.69 0.40 -0.27 0.00 0.00 0.00 0.00 51.96 52.77 2z9s s ALA 12 Cb -0.49 -3.29 -0.13 0.00 0.00 0.00 0.00 23.12 19.21 2z9s s ALA 12 CO 0.53 -0.33 0.82 -2.30 0.00 0.00 0.00 175.76 174.48 2z9s n PRO 13 N 4.25 0.00 -1.45 0.00 -0.02 -1.26 -4.86 135.00 131.66 2z9s n PRO 13 Ca 0.05 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.24 2z9s n PRO 13 Cb 0.50 -0.94 0.11 0.00 -0.02 0.00 0.00 33.50 33.14 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 0.83 4.14 -0.16 2.55 1.04 -1.26 -5.01 113.70 115.84 2z9s s SER 14 Ca 0.61 1.34 -0.30 0.00 0.48 0.00 0.00 55.95 58.08 2z9s s SER 14 Cb -0.86 -2.05 0.13 0.00 0.10 0.00 0.00 66.02 63.33 2z9s s SER 14 CO 0.43 -2.20 1.01 0.72 0.98 0.00 0.00 173.24 174.18 2z9s s PHE 15 N -3.10 -0.35 -0.14 5.02 -0.12 -1.26 -5.01 117.98 113.03 2z9s s PHE 15 Ca 0.62 0.57 -0.04 0.00 -0.05 0.00 0.00 56.93 58.02 2z9s s PHE 15 Cb -0.15 0.46 0.05 0.00 -0.63 0.00 0.00 43.02 42.75 2z9s s PHE 15 CO 0.55 -0.34 0.08 0.21 -0.05 0.00 0.00 175.22 175.67 2z9s s LYS 16 N -1.26 0.04 0.16 1.99 2.20 -1.26 -1.66 119.74 119.95 2z9s s LYS 16 Ca -0.01 0.03 0.01 0.00 -0.36 0.00 0.00 55.97 55.64 2z9s s LYS 16 Cb -0.01 -1.50 -0.04 0.00 -1.51 0.00 0.00 37.83 34.77 2z9s s LYS 16 CO 0.00 -0.58 0.02 0.00 -0.36 0.00 0.00 175.35 174.43 2z9s s ALA 17 N 2.14 1.18 0.52 3.13 0.00 0.18 -4.94 121.76 123.97 2z9s s ALA 17 Ca 0.03 -1.55 -0.18 0.00 0.00 0.00 0.00 51.96 50.25 2z9s s ALA 17 Cb -0.15 0.67 -0.07 0.00 0.00 0.00 0.00 23.12 23.57 2z9s s ALA 17 CO -0.07 -0.38 1.03 0.99 0.00 0.00 0.00 175.76 177.32 2z9s s THR 18 N -3.80 3.97 0.08 0.00 2.01 -1.26 0.06 115.64 116.69 2z9s s THR 18 Ca 0.24 1.08 -0.13 0.00 0.31 0.00 0.00 61.69 63.19 2z9s s THR 18 Cb 0.07 -3.48 0.02 0.00 0.01 0.00 0.00 72.50 69.11 2z9s s THR 18 CO 0.03 -0.40 0.30 0.00 -0.69 0.00 0.00 174.62 173.86 2z9s s ALA 19 N -2.25 -0.62 -0.39 7.40 0.00 0.12 -2.08 121.76 123.94 2z9s s ALA 19 Ca 0.64 -0.20 -0.15 0.00 0.00 0.00 0.00 51.96 52.26 2z9s s ALA 19 Cb -0.15 0.49 0.01 0.00 0.00 0.00 0.00 23.12 23.47 2z9s s ALA 19 CO 0.27 -0.52 0.29 0.08 0.00 0.00 0.00 175.76 175.88 2z9s s VAL 20 N -3.35 5.26 0.55 0.00 1.01 0.76 -1.73 120.40 122.90 2z9s s VAL 20 Ca 0.01 -0.50 -0.19 0.00 0.00 0.00 0.00 61.98 61.30 2z9s s VAL 20 Cb 0.02 -3.87 -0.05 0.00 0.00 0.00 0.00 36.38 32.47 2z9s s VAL 20 CO -0.08 -0.23 1.10 -0.04 0.00 0.00 0.00 175.10 175.85 2z9s s MET 21 N 1.73 3.37 0.33 2.72 1.00 0.30 -2.19 119.30 126.56 2z9s s MET 21 Ca 0.06 1.49 0.10 0.00 0.00 0.00 0.00 55.69 57.34 2z9s s MET 21 Cb -0.18 -2.02 0.98 0.00 0.00 0.00 0.00 34.83 33.60 2z9s s MET 21 CO 0.10 -0.81 1.61 -1.35 0.00 0.00 0.00 175.02 174.57 2z9s h PRO 22 N 1.05 0.11 -1.12 2.03 0.11 -1.84 0.45 132.00 132.79 2z9s h PRO 22 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2z9s h PRO 22 Cb 1.25 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2z9s h PRO 22 CO 0.57 0.08 0.00 -0.40 -0.21 0.00 0.00 178.00 178.04 2z9s n ASP 23 N -5.27 2.32 -3.70 -2.05 3.85 -1.26 -4.60 116.55 105.83 2z9s n ASP 23 Ca 0.29 -1.68 -0.22 0.00 -0.71 0.00 0.00 54.79 52.46 2z9s n ASP 23 Cb 0.93 -0.42 0.04 0.00 -1.35 0.00 0.00 41.12 40.32 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 0.52 -0.34 2.92 6.12 0.00 0.16 -5.00 105.19 109.56 2z9s n GLY 24 Ca 0.00 0.14 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 2z9s n GLY 24 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2z9s s GLN 25 N -6.04 0.21 0.30 1.61 0.74 -1.12 -4.90 119.66 110.47 2z9s s GLN 25 Ca 0.14 -0.14 -0.28 0.00 0.05 0.00 0.00 55.36 55.14 2z9s s GLN 25 Cb -0.07 -0.17 -0.09 0.00 1.10 0.00 0.00 33.01 33.77 2z9s s GLN 25 CO 0.80 0.05 1.03 -0.06 -0.55 0.00 0.00 175.29 176.56 2z9s s PHE 26 N -0.18 3.61 -0.28 1.67 2.99 -1.26 0.11 117.98 124.65 2z9s s PHE 26 Ca -0.00 1.75 -0.24 0.00 0.00 0.00 0.00 56.93 58.43 2z9s s PHE 26 Cb -0.02 -3.14 0.10 0.00 0.00 0.00 0.00 43.02 39.97 2z9s s PHE 26 CO -0.00 -0.25 0.89 0.21 -0.00 0.00 0.00 175.22 176.06 2z9s s LYS 27 N -1.71 0.64 -0.31 0.44 2.20 -0.71 -4.90 119.74 115.41 2z9s s LYS 27 Ca 0.47 0.79 -0.25 0.00 -0.36 0.00 0.00 55.97 56.63 2z9s s LYS 27 Cb -0.27 0.30 0.01 0.00 -1.51 0.00 0.00 37.83 36.36 2z9s s LYS 27 CO 0.34 -0.08 0.88 -0.51 -0.36 0.00 0.00 175.35 175.61 2z9s s ASP 28 N 0.41 6.75 0.17 1.43 1.01 -1.26 -0.71 116.67 124.48 2z9s s ASP 28 Ca 0.01 0.79 0.06 0.00 0.71 0.00 0.00 52.55 54.12 2z9s s ASP 28 Cb -0.05 -2.45 -0.04 0.00 1.01 0.00 0.00 42.92 41.39 2z9s s ASP 28 CO -0.04 -0.69 0.09 -0.63 0.21 0.00 0.00 175.17 174.10 2z9s s ILE 29 N 3.16 4.23 -0.00 0.77 1.09 0.11 -4.91 121.20 125.65 2z9s s ILE 29 Ca 0.36 -1.19 0.04 0.00 -1.10 0.00 0.00 60.65 58.76 2z9s s ILE 29 Cb -0.14 -3.15 -0.01 0.00 -1.06 0.00 0.00 42.46 38.10 2z9s s ILE 29 CO 0.13 -0.10 -0.12 -0.44 -0.10 0.00 0.00 174.94 174.31 2z9s s SER 30 N -3.04 1.40 0.20 3.58 0.01 -1.26 -0.65 113.70 113.95 2z9s s SER 30 Ca 0.30 -0.25 -0.11 0.00 1.31 0.00 0.00 55.95 57.19 2z9s s SER 30 Cb -0.10 -0.14 0.26 0.00 0.21 0.00 0.00 66.02 66.25 2z9s s SER 30 CO 0.22 0.12 1.68 0.25 0.41 0.00 0.00 173.24 175.92 2z9s h LEU 31 N 5.69 -0.20 -1.14 2.44 5.85 -1.71 -1.20 115.31 125.05 2z9s h LEU 31 Ca -0.33 0.13 0.29 0.00 0.84 0.00 0.00 57.88 58.81 2z9s h LEU 31 Cb 1.17 0.23 -0.12 0.00 0.37 0.00 0.00 40.66 42.31 2z9s h LEU 31 CO 0.48 -0.08 0.63 0.77 -0.34 0.00 0.00 178.44 179.91 2z9s h SER 32 N 0.14 0.53 0.00 1.25 4.64 -1.96 -1.30 113.55 116.85 2z9s h SER 32 Ca 0.30 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 2z9s h SER 32 Cb 0.47 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2z9s h SER 32 CO -0.47 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 175.97 2z9s n ASP 33 N -4.85 0.00 -0.01 4.97 8.00 -0.45 -0.98 116.55 123.23 2z9s n ASP 33 Ca 0.29 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.80 2z9s n ASP 33 Cb 0.91 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 42.03 2z9s n ASP 33 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2z9s n TYR 34 N -0.71 0.00 -1.72 1.24 4.01 -0.49 -5.02 117.16 114.47 2z9s n TYR 34 Ca 0.00 -0.54 -0.43 0.00 -0.16 0.00 0.00 57.90 56.77 2z9s n TYR 34 Cb 0.00 -0.06 -0.01 0.00 -0.31 0.00 0.00 39.34 38.95 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 2.41 0.00 -0.72 3.00 -0.15 -1.07 118.16 121.02 2z9s n LYS 35 Ca 0.02 0.85 0.00 0.00 -0.00 0.00 0.00 58.31 59.18 2z9s n LYS 35 Cb 0.31 -2.56 0.00 0.00 0.00 0.00 0.00 35.03 32.79 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 1.62 1.15 3.18 3.14 0.00 0.11 -5.04 105.19 109.34 2z9s n GLY 36 Ca 0.07 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.90 0.83 0.50 1.61 1.02 -0.23 -4.81 119.74 117.76 2z9s s LYS 37 Ca 0.00 -0.98 -0.19 0.00 0.02 0.00 0.00 55.97 54.82 2z9s s LYS 37 Cb 0.00 -0.84 -0.08 0.00 -0.52 0.00 0.00 37.83 36.39 2z9s s LYS 37 CO 0.00 0.18 1.03 0.71 -0.92 0.00 0.00 175.35 176.35 2z9s s TYR 38 N -1.33 3.07 -0.03 3.18 1.51 -0.94 -3.32 117.35 119.49 2z9s s TYR 38 Ca -0.01 1.56 0.02 0.00 -1.01 0.00 0.00 57.07 57.63 2z9s s TYR 38 Cb -0.10 -3.01 0.01 0.00 -0.11 0.00 0.00 41.96 38.75 2z9s s TYR 38 CO 0.02 -0.75 -0.07 0.08 -1.11 0.00 0.00 175.55 173.73 2z9s s VAL 39 N -2.13 0.63 -0.38 0.71 1.01 0.21 -0.51 120.40 119.94 2z9s s VAL 39 Ca 0.65 -0.26 -0.04 0.00 0.00 0.00 0.00 61.98 62.34 2z9s s VAL 39 Cb -0.15 -0.59 0.09 0.00 0.00 0.00 0.00 36.38 35.73 2z9s s VAL 39 CO 0.23 0.21 0.15 -0.69 0.00 0.00 0.00 175.10 175.00 2z9s s VAL 40 N 0.37 3.38 -0.29 2.92 1.01 0.23 -0.44 120.40 127.59 2z9s s VAL 40 Ca -0.05 -1.73 -0.10 0.00 0.00 0.00 0.00 61.98 60.10 2z9s s VAL 40 Cb -0.09 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 2z9s s VAL 40 CO 0.00 -0.48 0.17 0.12 0.00 0.00 0.00 175.10 174.91 2z9s s PHE 41 N 1.23 3.19 0.00 5.22 5.36 0.43 -0.68 117.98 132.74 2z9s s PHE 41 Ca 0.03 -0.09 0.02 0.00 -0.96 0.00 0.00 56.93 55.93 2z9s s PHE 41 Cb -0.22 -2.36 -0.01 0.00 -0.34 0.00 0.00 43.02 40.09 2z9s s PHE 41 CO -0.02 -0.25 -0.07 -0.59 -1.46 0.00 0.00 175.22 172.83 2z9s s PHE 42 N 1.71 0.64 0.25 10.12 -0.71 -0.30 0.84 117.98 130.53 2z9s s PHE 42 Ca 0.07 -0.18 0.05 0.00 -1.04 0.00 0.00 56.93 55.82 2z9s s PHE 42 Cb -0.16 -0.40 -0.03 0.00 -1.21 0.00 0.00 43.02 41.22 2z9s s PHE 42 CO 0.09 -0.02 0.38 -0.06 -1.34 0.00 0.00 175.22 174.27 2z9s s PHE 43 N -0.37 3.43 -0.11 3.49 0.08 -0.06 -1.07 117.98 123.37 2z9s s PHE 43 Ca 0.01 -0.02 -0.08 0.00 0.12 0.00 0.00 56.93 56.95 2z9s s PHE 43 Cb -0.04 -1.61 0.04 0.00 -0.57 0.00 0.00 43.02 40.84 2z9s s PHE 43 CO -0.00 0.40 0.29 1.52 -0.10 0.00 0.00 175.22 177.33 2z9s s TYR 44 N -2.01 -0.36 0.00 0.36 1.13 -0.74 -4.00 117.35 111.74 2z9s s TYR 44 Ca 0.35 0.84 0.00 0.00 -1.41 0.00 0.00 57.07 56.85 2z9s s TYR 44 Cb -0.09 0.11 0.00 0.00 -1.10 0.00 0.00 41.96 40.88 2z9s s TYR 44 CO 0.29 -0.20 0.22 -2.30 -2.51 0.00 0.00 175.55 171.06 2z9s n PRO 45 N 3.49 0.00 -4.26 -3.49 -0.02 -1.11 -4.41 135.00 125.20 2z9s n PRO 45 Ca -0.18 0.22 -0.15 0.00 -2.02 0.00 0.00 63.50 61.37 2z9s n PRO 45 Cb 0.56 -0.49 -0.10 0.00 -0.02 0.00 0.00 33.50 33.45 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 -1.29 1.42 0.40 2.45 1.43 -1.26 -4.29 118.68 117.55 2z9s s LEU 46 Ca 0.00 -1.45 -0.03 0.00 -1.03 0.00 0.00 54.13 51.62 2z9s s LEU 46 Cb 0.00 0.27 -0.04 0.00 0.03 0.00 0.00 46.19 46.46 2z9s s LEU 46 CO 0.00 -0.84 0.66 -1.81 0.23 0.00 0.00 176.35 174.59 2z9s s ASP 47 N -3.26 6.30 -1.47 2.29 1.11 -1.26 -4.19 116.67 116.19 2z9s s ASP 47 Ca 0.38 0.70 -0.06 0.00 0.18 0.00 0.00 52.55 53.75 2z9s s ASP 47 Cb 0.06 -2.14 0.03 0.00 1.07 0.00 0.00 42.92 41.94 2z9s s ASP 47 CO 0.15 -0.42 0.59 0.49 1.18 0.00 0.00 175.17 177.16 2z9s n PHE 48 N -1.93 -1.95 -0.41 4.23 3.72 -1.26 -4.98 117.46 114.87 2z9s n PHE 48 Ca -0.02 0.53 0.00 0.00 -0.05 0.00 0.00 57.45 57.90 2z9s n PHE 48 Cb 0.55 -4.03 0.00 0.00 -0.94 0.00 0.00 39.48 35.07 2z9s n PHE 48 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2z9s n THR 49 N -4.35 0.00 0.04 4.37 -2.24 -1.26 -5.12 114.28 105.72 2z9s n THR 49 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2z9s n THR 49 Cb 0.59 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 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 -0.27 0.18 4.78 3.72 -1.26 -4.69 117.46 119.92 2z9s n PHE 50 Ca 0.00 0.05 -0.14 0.00 -0.05 0.00 0.00 57.45 57.30 2z9s n PHE 50 Cb 0.00 0.09 -0.08 0.00 -0.94 0.00 0.00 39.48 38.55 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 0.73 -0.82 -4.37 2.07 -1.94 -3.28 116.25 108.64 2z9s h VAL 51 Ca 0.00 -0.06 0.08 0.00 0.82 0.00 0.00 66.70 67.54 2z9s h VAL 51 Cb 0.00 0.77 -0.10 0.00 -1.52 0.00 0.00 31.29 30.44 2z9s h VAL 51 CO 0.00 0.01 -0.47 -1.20 0.02 0.00 0.00 177.57 175.94 2z9s n SER 52 N -5.24 -0.83 0.30 0.57 7.64 -1.26 0.54 113.62 115.34 2z9s n SER 52 Ca -0.10 1.46 0.18 0.00 1.01 0.00 0.00 58.87 61.42 2z9s n SER 52 Cb 0.18 -0.20 0.93 0.00 -1.01 0.00 0.00 64.21 64.11 2z9s n SER 52 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2z9s h PRO 53 N 0.00 0.00 0.13 1.43 0.13 -1.83 -0.08 132.00 131.78 2z9s h PRO 53 Ca 0.15 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.98 2z9s h PRO 53 Cb 0.35 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.51 2z9s h PRO 53 CO -0.78 0.00 -1.25 1.79 -0.23 0.00 0.00 178.00 177.53 2z9s h THR 54 N 0.00 1.29 -0.69 1.56 1.35 -0.03 -2.94 112.91 113.44 2z9s h THR 54 Ca 0.03 -2.47 -0.08 0.00 -0.55 0.00 0.00 66.41 63.34 2z9s h THR 54 Cb 0.47 2.73 -0.03 0.00 -1.73 0.00 0.00 68.15 69.60 2z9s h THR 54 CO -0.00 0.75 0.13 -0.33 -0.25 0.00 0.00 175.52 175.82 2z9s h GLU 55 N 0.25 1.13 0.14 4.72 5.08 -0.76 -1.89 114.58 123.24 2z9s h GLU 55 Ca -0.19 -0.29 -0.28 0.00 -1.00 0.00 0.00 59.36 57.59 2z9s h GLU 55 Cb 1.93 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 31.05 2z9s h GLU 55 CO 0.24 1.01 -1.31 -0.84 -1.00 0.00 0.00 179.01 177.12 2z9s h ILE 56 N 1.06 1.43 -0.30 3.13 3.07 -1.54 -2.45 117.51 121.91 2z9s h ILE 56 Ca 0.21 -3.00 -0.08 0.00 1.55 0.00 0.00 64.86 63.54 2z9s h ILE 56 Cb 0.42 2.92 -0.02 0.00 -0.27 0.00 0.00 36.82 39.88 2z9s h ILE 56 CO 0.01 0.88 -0.16 0.16 -1.05 0.00 0.00 178.15 177.98 2z9s h ILE 57 N 0.08 1.25 0.27 0.16 3.07 -1.54 0.88 117.51 121.67 2z9s h ILE 57 Ca -0.16 -1.13 0.00 0.00 1.55 0.00 0.00 64.86 65.12 2z9s h ILE 57 Cb 1.99 1.20 -0.04 0.00 -0.27 0.00 0.00 36.82 39.70 2z9s h ILE 57 CO 0.20 0.37 -0.51 0.00 -1.05 0.00 0.00 178.15 177.16 2z9s h ALA 58 N 1.34 -1.05 -0.47 0.16 0.00 -1.30 0.41 119.26 118.36 2z9s h ALA 58 Ca 0.08 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2z9s h ALA 58 Cb 0.57 0.82 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 2z9s h ALA 58 CO 0.04 -1.14 0.29 0.74 0.00 0.00 0.00 179.25 179.17 2z9s h PHE 59 N -0.83 0.61 -0.65 0.00 0.04 -0.91 -1.31 116.94 113.89 2z9s h PHE 59 Ca -0.03 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.76 2z9s h PHE 59 Cb 0.78 -0.20 -0.04 0.00 2.20 0.00 0.00 35.95 38.69 2z9s h PHE 59 CO -0.37 0.42 0.42 1.03 -0.60 0.00 0.00 178.31 179.21 2z9s h SER 60 N 0.62 0.71 0.50 2.17 0.87 0.11 -1.68 113.55 116.85 2z9s h SER 60 Ca 0.17 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.69 2z9s h SER 60 Cb -0.01 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.78 2z9s h SER 60 CO -0.03 0.50 -0.24 0.44 -0.53 0.00 0.00 176.83 176.97 2z9s h ASP 61 N 0.84 -0.57 -0.22 6.23 3.32 0.05 -2.97 116.42 123.10 2z9s h ASP 61 Ca 0.25 -0.04 -0.14 0.00 0.02 0.00 0.00 57.03 57.12 2z9s h ASP 61 Cb -0.05 0.15 -0.07 0.00 0.22 0.00 0.00 39.33 39.58 2z9s h ASP 61 CO -0.08 -0.30 0.18 0.54 -1.72 0.00 0.00 179.24 177.86 2z9s n ARG 62 N -5.32 1.34 -0.09 3.56 1.74 -0.51 -4.38 116.66 112.99 2z9s n ARG 62 Ca -0.11 -0.70 -0.14 0.00 -0.77 0.00 0.00 57.85 56.12 2z9s n ARG 62 Cb 0.30 -1.28 -0.04 0.00 -1.02 0.00 0.00 32.46 30.43 2z9s n ARG 62 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z9s h ALA 63 N 1.42 0.44 -0.93 7.54 0.00 -1.14 -3.16 119.26 123.44 2z9s h ALA 63 Ca 0.14 -0.45 0.09 0.00 0.00 0.00 0.00 54.91 54.69 2z9s h ALA 63 Cb 1.12 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.76 2z9s h ALA 63 CO 0.31 0.55 0.60 0.93 0.00 0.00 0.00 179.25 181.64 2z9s h GLU 64 N 0.55 0.95 -0.15 0.00 4.39 -1.85 -0.32 114.58 118.15 2z9s h GLU 64 Ca 0.03 -0.06 0.04 0.00 0.34 0.00 0.00 59.36 59.72 2z9s h GLU 64 Cb 0.98 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.41 2z9s h GLU 64 CO 0.09 0.63 0.22 0.93 -1.16 0.00 0.00 179.01 179.72 2z9s h GLU 65 N 0.98 0.00 0.08 2.33 5.08 -1.89 0.14 114.58 121.30 2z9s h GLU 65 Ca 0.43 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.43 2z9s h GLU 65 Cb 0.34 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 2z9s h GLU 65 CO -0.18 0.00 -2.01 1.19 -1.00 0.00 0.00 179.01 177.00 2z9s n PHE 66 N -3.57 0.99 -0.35 4.33 3.01 -0.20 -3.84 117.46 117.83 2z9s n PHE 66 Ca 0.01 0.24 0.02 0.00 1.01 0.00 0.00 57.45 58.73 2z9s n PHE 66 Cb 0.33 -1.14 0.16 0.00 -0.01 0.00 0.00 39.48 38.82 2z9s n PHE 66 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 2z9s h LYS 67 N 0.04 1.08 -0.73 -1.08 3.64 -0.27 0.25 116.57 119.51 2z9s h LYS 67 Ca -0.42 -0.06 0.12 0.00 -1.27 0.00 0.00 60.65 59.02 2z9s h LYS 67 Cb 2.02 -0.24 -0.09 0.00 -0.41 0.00 0.00 32.23 33.52 2z9s h LYS 67 CO 0.06 0.71 0.32 0.87 -2.27 0.00 0.00 179.45 179.15 2z9s h LYS 68 N 1.11 0.49 -0.94 1.90 1.57 -0.95 0.29 116.57 120.03 2z9s h LYS 68 Ca 0.41 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 59.09 2z9s h LYS 68 Cb 0.17 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.32 2z9s h LYS 68 CO -0.17 0.32 0.10 1.28 -0.57 0.00 0.00 179.45 180.41 2z9s n LEU 69 N -4.95 3.26 -3.94 2.94 4.77 0.83 -4.89 117.00 115.02 2z9s n LEU 69 Ca 0.13 -1.67 -0.37 0.00 -0.03 0.00 0.00 56.01 54.07 2z9s n LEU 69 Cb 0.36 -0.58 0.01 0.00 -2.33 0.00 0.00 43.42 40.88 2z9s n LEU 69 CO 0.21 0.52 -0.18 -3.20 -1.33 0.00 0.00 177.39 173.40 2z9s n ASN 70 N 0.10 -3.93 -3.72 -1.43 4.05 0.10 -4.78 115.26 105.65 2z9s n ASN 70 Ca 0.13 -1.10 -0.14 0.00 0.45 0.00 0.00 54.58 53.92 2z9s n ASN 70 Cb 0.69 -1.44 -0.14 0.00 1.23 0.00 0.00 39.78 40.12 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 1.48 4.14 -0.28 0.00 -0.44 0.33 -3.86 119.66 121.04 2z9s s GLN 72 Ca -0.06 0.66 -0.06 0.00 -2.50 0.00 0.00 55.36 53.40 2z9s s GLN 72 Cb -0.11 -3.24 0.00 0.00 -1.64 0.00 0.00 33.01 28.02 2z9s s GLN 72 CO -0.07 0.64 0.06 0.08 0.50 0.00 0.00 175.29 176.50 2z9s s VAL 73 N -1.06 3.91 -0.07 1.34 1.01 -1.26 0.78 120.40 125.05 2z9s s VAL 73 Ca 0.28 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.70 2z9s s VAL 73 Cb -0.19 -2.96 -0.00 0.00 0.00 0.00 0.00 36.38 33.23 2z9s s VAL 73 CO 0.18 0.16 -0.21 -0.63 0.00 0.00 0.00 175.10 174.60 2z9s s ILE 74 N 1.51 1.75 0.27 2.22 1.01 0.15 -4.25 121.20 123.86 2z9s s ILE 74 Ca 0.03 -0.87 0.10 0.00 0.00 0.00 0.00 60.65 59.91 2z9s s ILE 74 Cb -0.16 -1.51 -0.05 0.00 0.01 0.00 0.00 42.46 40.75 2z9s s ILE 74 CO 0.02 0.49 -0.07 -0.83 0.00 0.00 0.00 174.94 174.55 2z9s s GLY 75 N 0.13 1.73 -0.12 6.18 0.00 -1.09 -1.15 107.32 113.01 2z9s s GLY 75 Ca -0.09 -1.72 -0.30 0.00 0.00 0.00 0.00 44.72 42.60 2z9s s GLY 75 CO 0.05 -1.80 0.89 0.00 0.00 0.00 0.00 173.10 172.24 2z9s s ALA 76 N -2.36 -1.87 0.18 3.20 0.00 -0.23 0.07 121.76 120.74 2z9s s ALA 76 Ca 0.31 1.48 -0.07 0.00 0.00 0.00 0.00 51.96 53.68 2z9s s ALA 76 Cb -0.06 -0.44 -0.02 0.00 0.00 0.00 0.00 23.12 22.60 2z9s s ALA 76 CO 0.18 -0.34 0.25 -1.54 0.00 0.00 0.00 175.76 174.31 2z9s s SER 77 N -1.18 0.08 0.00 0.00 1.04 -0.74 -1.78 113.70 111.12 2z9s s SER 77 Ca -0.05 -1.05 0.13 0.00 0.48 0.00 0.00 55.95 55.46 2z9s s SER 77 Cb -0.00 0.43 0.60 0.00 0.10 0.00 0.00 66.02 67.15 2z9s s SER 77 CO 0.04 -0.90 1.40 1.33 0.98 0.00 0.00 173.24 176.09 2z9s n VAL 78 N -0.24 0.94 -2.10 5.02 0.24 -1.26 -1.40 118.33 119.53 2z9s n VAL 78 Ca -0.04 0.23 -0.36 0.00 -2.04 0.00 0.00 64.34 62.14 2z9s n VAL 78 Cb 0.64 -1.01 0.02 0.00 -1.47 0.00 0.00 33.84 32.02 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 -2.85 5.45 0.63 -1.34 1.01 -1.26 -3.50 116.67 114.81 2z9s s ASP 79 Ca 0.09 2.34 -0.17 0.00 0.71 0.00 0.00 52.55 55.51 2z9s s ASP 79 Cb 0.09 -2.60 -0.01 0.00 1.01 0.00 0.00 42.92 41.41 2z9s s ASP 79 CO 0.23 -1.41 1.19 -0.94 0.21 0.00 0.00 175.17 174.44 2z9s s SER 80 N -1.59 4.97 0.14 0.27 1.04 -1.26 -4.25 113.70 113.02 2z9s s SER 80 Ca 0.74 2.31 0.14 0.00 0.48 0.00 0.00 55.95 59.62 2z9s s SER 80 Cb -0.29 -2.59 0.66 0.00 0.10 0.00 0.00 66.02 63.90 2z9s s SER 80 CO 0.32 -1.74 1.43 0.00 0.98 0.00 0.00 173.24 174.23 2z9s n HIS 81 N -1.97 0.36 0.12 5.02 1.44 -1.26 -0.99 115.22 117.94 2z9s n HIS 81 Ca 0.13 0.17 -0.24 0.00 -2.01 0.00 0.00 57.72 55.77 2z9s n HIS 81 Cb 0.50 -0.77 -0.16 0.00 0.12 0.00 0.00 29.99 29.69 2z9s n HIS 81 CO 0.00 0.00 0.00 0.74 -2.81 0.00 0.00 176.34 174.27 2z9s h PHE 82 N 0.00 0.86 -0.25 -1.40 0.04 -1.99 -2.08 116.94 112.12 2z9s h PHE 82 Ca 0.00 -0.63 -0.03 0.00 2.80 0.00 0.00 57.97 60.11 2z9s h PHE 82 Cb 0.13 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 2z9s h PHE 82 CO 0.00 1.55 0.05 0.00 -0.60 0.00 0.00 178.31 179.31 2z9s h HIS 84 N 0.22 -1.36 -0.55 0.00 3.86 -1.10 0.99 115.15 117.20 2z9s h HIS 84 Ca 0.08 0.04 0.08 0.00 -1.16 0.00 0.00 60.37 59.40 2z9s h HIS 84 Cb 0.31 0.58 -0.07 0.00 1.06 0.00 0.00 27.41 29.29 2z9s h HIS 84 CO 0.02 -0.56 0.20 1.25 0.86 0.00 0.00 177.93 179.69 2z9s h LEU 85 N -0.70 0.19 -0.94 2.43 6.46 -1.32 -0.78 115.31 120.66 2z9s h LEU 85 Ca 0.01 0.07 0.11 0.00 -0.12 0.00 0.00 57.88 57.96 2z9s h LEU 85 Cb 0.72 0.06 -0.08 0.00 -0.73 0.00 0.00 40.66 40.63 2z9s h LEU 85 CO -0.28 0.13 0.57 0.00 -0.62 0.00 0.00 178.44 178.24 2z9s h ALA 86 N 1.38 1.39 0.16 1.25 0.00 -0.32 -0.74 119.26 122.38 2z9s h ALA 86 Ca 0.27 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 2z9s h ALA 86 Cb 0.32 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2z9s h ALA 86 CO -0.28 0.16 -0.08 2.35 0.00 0.00 0.00 179.25 181.41 2z9s h TRP 87 N 0.90 -0.20 -0.15 0.00 7.01 0.50 -2.50 115.95 121.52 2z9s h TRP 87 Ca 0.46 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.50 2z9s h TRP 87 Cb 0.46 0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 27.58 2z9s h TRP 87 CO -0.03 0.14 0.23 -0.84 -2.79 0.00 0.00 178.44 175.15 2z9s h ILE 88 N -0.55 0.31 -0.01 2.65 -0.00 -0.55 0.47 117.51 119.82 2z9s h ILE 88 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.84 2z9s h ILE 88 Cb 0.42 0.81 0.00 0.00 -0.00 0.00 0.00 36.82 38.05 2z9s h ILE 88 CO 0.04 0.00 -0.10 0.59 -0.00 0.00 0.00 178.15 178.67 2z9s n ASN 89 N -3.52 0.62 -4.67 2.16 4.13 -0.34 -1.39 115.26 112.25 2z9s n ASN 89 Ca 0.01 -0.76 -0.38 0.00 1.68 0.00 0.00 54.58 55.12 2z9s n ASN 89 Cb 0.33 -0.03 -0.07 0.00 -1.54 0.00 0.00 39.78 38.46 2z9s n ASN 89 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2z9s s THR 90 N -2.38 5.19 0.67 3.41 2.01 0.16 -4.94 115.64 119.77 2z9s s THR 90 Ca 0.31 0.71 -0.17 0.00 0.31 0.00 0.00 61.69 62.86 2z9s s THR 90 Cb 0.20 -3.73 -0.05 0.00 0.01 0.00 0.00 72.50 68.93 2z9s s THR 90 CO 0.45 0.25 0.61 -0.81 -0.69 0.00 0.00 174.62 174.43 2z9s n PRO 91 N 4.51 0.44 -0.25 4.92 -0.04 -1.26 -1.85 135.00 141.48 2z9s n PRO 91 Ca -0.08 0.19 -0.07 0.00 -0.04 0.00 0.00 63.50 63.49 2z9s n PRO 91 Cb 0.51 -1.86 0.04 0.00 -0.04 0.00 0.00 33.50 32.15 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 -0.09 1.11 0.00 0.54 1.57 -1.84 0.65 116.57 118.51 2z9s h LYS 92 Ca -0.46 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.05 2z9s h LYS 92 Cb 1.36 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2z9s h LYS 92 CO 0.45 0.99 0.00 0.87 -0.57 0.00 0.00 179.45 181.19 2z9s h LYS 93 N 1.05 0.00 -0.02 3.15 6.56 -1.91 0.03 116.57 125.43 2z9s h LYS 93 Ca 0.22 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.81 2z9s h LYS 93 Cb 0.38 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.04 2z9s h LYS 93 CO 0.00 0.00 -0.41 1.04 -2.06 0.00 0.00 179.45 178.02 2z9s n GLN 94 N -2.55 1.26 0.00 3.15 1.13 -0.85 -4.93 117.38 114.59 2z9s n GLN 94 Ca -0.01 -1.02 0.00 0.00 -1.94 0.00 0.00 57.00 54.04 2z9s n GLN 94 Cb 0.13 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.00 2z9s n GLN 94 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2z9s n GLY 95 N 1.40 0.94 0.00 1.08 0.00 -0.00 -4.97 105.19 103.64 2z9s n GLY 95 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2z9s n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z9s n GLY 96 N -1.47 -0.99 0.17 -0.02 0.00 0.22 -4.86 105.19 98.25 2z9s n GLY 96 Ca 0.00 -1.66 -0.14 0.00 0.00 0.00 0.00 46.02 44.22 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 2.55 0.00 0.99 4.77 -0.77 -4.32 117.00 120.22 2z9s n LEU 97 Ca 0.00 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2z9s n LEU 97 Cb 0.00 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 2z9s n LEU 97 CO 0.00 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 2z9s n GLY 98 N 2.46 -1.46 3.60 -0.72 0.00 -0.48 -4.69 105.19 103.90 2z9s n GLY 98 Ca -0.32 -1.53 -0.49 0.00 0.00 0.00 0.00 46.02 43.68 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 -1.43 1.34 -4.15 1.61 -0.02 -1.26 -4.77 135.00 126.30 2z9s n PRO 99 Ca 0.00 0.48 -0.22 0.00 -2.02 0.00 0.00 63.50 61.74 2z9s n PRO 99 Cb 0.00 -2.07 -0.05 0.00 -0.02 0.00 0.00 33.50 31.36 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 0.02 2.64 0.00 -0.52 -1.94 -1.26 -5.01 119.30 113.24 2z9s s MET 100 Ca 0.77 -1.24 0.00 0.00 -1.71 0.00 0.00 55.69 53.51 2z9s s MET 100 Cb -0.85 -2.38 0.00 0.00 2.01 0.00 0.00 34.83 33.61 2z9s s MET 100 CO 0.49 0.34 0.70 0.09 -0.01 0.00 0.00 175.02 176.63 2z9s n ASN 101 N -1.09 1.33 -4.21 3.03 3.02 -1.26 -4.70 115.26 111.38 2z9s n ASN 101 Ca -0.06 -1.45 -0.28 0.00 -0.03 0.00 0.00 54.58 52.75 2z9s n ASN 101 Cb 0.59 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.60 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 -0.45 1.73 0.21 2.41 1.10 -1.26 -4.89 121.20 120.05 2z9s s ILE 102 Ca 0.00 -0.89 -0.30 0.00 -0.51 0.00 0.00 60.65 58.95 2z9s s ILE 102 Cb 0.00 -1.46 -0.08 0.00 0.15 0.00 0.00 42.46 41.07 2z9s s ILE 102 CO 0.00 0.49 0.99 -2.16 -2.11 0.00 0.00 174.94 172.15 2z9s s PRO 103 N -0.16 4.76 -0.11 3.50 0.04 -1.26 -4.54 135.00 137.22 2z9s s PRO 103 Ca -0.01 1.55 -0.03 0.00 0.04 0.00 0.00 61.00 62.55 2z9s s PRO 103 Cb -0.12 -3.29 -0.03 0.00 0.04 0.00 0.00 34.50 31.10 2z9s s PRO 103 CO 0.02 0.35 0.02 -0.51 0.04 0.00 0.00 177.00 176.91 2z9s s LEU 104 N -0.83 3.64 -0.05 -3.56 1.02 -0.93 -2.68 118.68 115.29 2z9s s LEU 104 Ca 0.44 0.12 0.01 0.00 0.02 0.00 0.00 54.13 54.72 2z9s s LEU 104 Cb -0.27 -1.85 -0.03 0.00 0.02 0.00 0.00 46.19 44.06 2z9s s LEU 104 CO 0.33 0.32 -0.04 -0.69 0.02 0.00 0.00 176.35 176.29 2z9s s VAL 105 N -0.54 3.91 -0.23 -1.59 1.01 0.11 -0.17 120.40 122.90 2z9s s VAL 105 Ca 0.09 -0.50 -0.09 0.00 0.00 0.00 0.00 61.98 61.48 2z9s s VAL 105 Cb -0.12 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 2z9s s VAL 105 CO 0.02 0.52 0.12 -0.44 0.00 0.00 0.00 175.10 175.33 2z9s s SER 106 N -1.07 5.80 -0.61 3.32 0.01 -0.88 -1.79 113.70 118.47 2z9s s SER 106 Ca 0.15 0.03 0.06 0.00 1.31 0.00 0.00 55.95 57.49 2z9s s SER 106 Cb -0.11 -2.04 0.26 0.00 0.21 0.00 0.00 66.02 64.34 2z9s s SER 106 CO 0.04 0.06 0.76 -0.67 0.41 0.00 0.00 173.24 173.84 2z9s n ASP 107 N 4.33 3.52 -0.12 2.44 2.03 -0.49 -4.31 116.55 123.95 2z9s n ASP 107 Ca -0.15 -3.41 -0.06 0.00 0.52 0.00 0.00 54.79 51.68 2z9s n ASP 107 Cb 0.52 -0.65 0.12 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 3.97 0.84 0.00 -0.67 0.13 -1.83 -2.57 132.00 131.87 2z9s h PRO 108 Ca 0.18 -0.26 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2z9s h PRO 108 Cb 0.66 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.71 2z9s h PRO 108 CO 0.80 0.88 0.00 1.63 -0.23 0.00 0.00 178.00 181.08 2z9s n LYS 109 N -4.18 0.86 -0.56 0.86 5.02 -1.26 -4.85 118.16 114.05 2z9s n LYS 109 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2z9s n LYS 109 Cb 0.34 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 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 -0.87 -0.21 -0.25 1.97 3.00 -0.97 -4.82 116.66 114.51 2z9s n ARG 110 Ca 0.15 0.05 -0.06 0.00 -0.01 0.00 0.00 57.85 57.99 2z9s n ARG 110 Cb 0.07 -4.53 0.08 0.00 0.00 0.00 0.00 32.46 28.08 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 1.26 -0.34 0.55 1.35 -1.89 -0.42 112.91 113.42 2z9s h THR 111 Ca 0.00 -0.88 -0.03 0.00 -0.55 0.00 0.00 66.41 64.95 2z9s h THR 111 Cb 0.11 0.45 -0.01 0.00 -1.73 0.00 0.00 68.15 66.96 2z9s h THR 111 CO 0.00 0.35 0.11 0.40 -0.25 0.00 0.00 175.52 176.13 2z9s h ILE 112 N 1.08 1.20 -0.85 6.82 2.04 -1.90 0.26 117.51 126.16 2z9s h ILE 112 Ca 0.24 -0.65 -0.03 0.00 1.00 0.00 0.00 64.86 65.41 2z9s h ILE 112 Cb 0.29 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 2z9s h ILE 112 CO -0.01 0.22 0.41 0.00 0.00 0.00 0.00 178.15 178.77 2z9s h ALA 113 N 0.95 1.10 -0.52 1.87 0.00 -1.87 -1.17 119.26 119.62 2z9s h ALA 113 Ca 0.11 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2z9s h ALA 113 Cb 0.24 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2z9s h ALA 113 CO -0.00 0.67 0.09 1.96 0.00 0.00 0.00 179.25 181.96 2z9s h GLN 114 N 1.22 0.86 -0.70 0.00 4.20 -0.66 -0.92 115.11 119.11 2z9s h GLN 114 Ca 0.29 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2z9s h GLN 114 Cb 0.12 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 2z9s h GLN 114 CO -0.04 0.84 0.45 -0.44 -0.67 0.00 0.00 178.83 178.98 2z9s h ASP 115 N 0.74 0.81 -0.21 1.46 3.32 0.01 -2.15 116.42 120.39 2z9s h ASP 115 Ca 0.16 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2z9s h ASP 115 Cb 0.40 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2z9s h ASP 115 CO 0.01 0.59 0.00 -1.22 -1.72 0.00 0.00 179.24 176.90 2z9s n TYR 116 N -4.42 0.26 -1.00 4.55 4.02 -0.49 -0.34 117.16 119.75 2z9s n TYR 116 Ca 0.07 -0.13 0.00 0.00 -0.01 0.00 0.00 57.90 57.83 2z9s n TYR 116 Cb 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.36 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 1.22 0.28 2.11 2.72 0.00 -0.47 -4.43 105.19 106.62 2z9s n GLY 117 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.55 3.02 -3.31 1.61 0.24 -0.50 -4.76 118.33 112.08 2z9s n VAL 118 Ca 0.00 -1.74 -0.38 0.00 -2.04 0.00 0.00 64.34 60.17 2z9s n VAL 118 Cb 0.22 -0.47 -0.07 0.00 -1.47 0.00 0.00 33.84 32.05 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 -3.04 4.19 -1.18 1.34 2.96 -1.22 -1.13 118.68 120.59 2z9s s LEU 119 Ca 0.53 0.68 -0.06 0.00 -0.22 0.00 0.00 54.13 55.06 2z9s s LEU 119 Cb 0.44 -2.65 0.23 0.00 0.50 0.00 0.00 46.19 44.72 2z9s s LEU 119 CO 0.11 -0.09 1.80 1.17 -1.32 0.00 0.00 176.35 178.01 2z9s n LYS 120 N 4.34 4.30 0.00 1.98 4.81 0.38 -4.90 118.16 129.06 2z9s n LYS 120 Ca -0.06 -4.04 0.00 0.00 -0.87 0.00 0.00 58.31 53.34 2z9s n LYS 120 Cb 0.51 -2.68 0.00 0.00 0.02 0.00 0.00 35.03 32.88 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 2.15 0.00 0.00 3.14 0.00 -1.26 -0.47 120.51 124.07 2z9s n ALA 121 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2z9s n ALA 121 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.77 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 -0.92 0.00 0.00 0.00 5.75 -1.26 -1.35 116.55 118.77 2z9s n ASP 122 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2z9s n ASP 122 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 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 -0.73 0.00 -2.90 0.11 1.02 0.38 -5.00 120.64 113.53 2z9s n GLU 123 Ca 0.00 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.93 2z9s n GLU 123 Cb 0.00 -0.33 0.02 0.00 -0.02 0.00 0.00 31.44 31.11 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 -0.51 3.51 0.62 0.00 -0.46 -4.97 105.19 103.39 2z9s n GLY 124 Ca 0.00 0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 2z9s n GLY 124 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z9s s ILE 125 N -3.08 2.57 -0.08 -0.61 -1.09 -1.25 -4.91 121.20 112.75 2z9s s ILE 125 Ca 0.23 -2.29 0.00 0.00 -2.23 0.00 0.00 60.65 56.37 2z9s s ILE 125 Cb -0.11 -2.46 -0.03 0.00 -1.58 0.00 0.00 42.46 38.29 2z9s s ILE 125 CO 0.29 -0.35 -0.06 -0.94 -1.23 0.00 0.00 174.94 172.65 2z9s s SER 126 N -3.56 4.75 1.11 3.58 1.04 -1.26 0.14 113.70 119.51 2z9s s SER 126 Ca 0.31 0.00 -0.12 0.00 0.48 0.00 0.00 55.95 56.62 2z9s s SER 126 Cb -0.04 -1.25 0.17 0.00 0.10 0.00 0.00 66.02 65.01 2z9s s SER 126 CO 0.16 0.36 0.70 0.49 0.98 0.00 0.00 173.24 175.92 2z9s n PHE 127 N 2.27 -3.65 -2.99 5.02 3.72 -0.29 -2.74 117.46 118.81 2z9s n PHE 127 Ca -0.18 -0.63 -0.44 0.00 -0.05 0.00 0.00 57.45 56.15 2z9s n PHE 127 Cb 0.53 -0.67 0.00 0.00 -0.94 0.00 0.00 39.48 38.40 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 -3.33 3.47 -3.96 -1.08 1.74 -1.11 -4.21 116.66 108.18 2z9s n ARG 128 Ca 0.09 -3.99 -0.36 0.00 -0.77 0.00 0.00 57.85 52.82 2z9s n ARG 128 Cb 0.35 -2.90 -0.07 0.00 -1.02 0.00 0.00 32.46 28.82 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 2.15 2.06 -0.03 -0.13 0.00 -1.26 -0.92 107.32 109.18 2z9s s GLY 129 Ca 0.39 -0.69 0.05 0.00 0.00 0.00 0.00 44.72 44.47 2z9s s GLY 129 CO -0.01 -0.27 -0.17 -2.27 0.00 0.00 0.00 173.10 170.37 2z9s s LEU 130 N -0.60 1.97 -0.07 0.66 0.20 0.35 -0.88 118.68 120.31 2z9s s LEU 130 Ca 0.12 -0.34 0.03 0.00 0.69 0.00 0.00 54.13 54.62 2z9s s LEU 130 Cb -0.12 -0.95 0.01 0.00 -0.43 0.00 0.00 46.19 44.70 2z9s s LEU 130 CO 0.02 0.18 -0.14 -0.36 -0.29 0.00 0.00 176.35 175.77 2z9s s PHE 131 N -0.15 1.57 -0.19 5.38 0.08 0.25 -0.47 117.98 124.44 2z9s s PHE 131 Ca 0.01 -0.57 -0.04 0.00 0.12 0.00 0.00 56.93 56.44 2z9s s PHE 131 Cb -0.10 -1.13 -0.02 0.00 -0.57 0.00 0.00 43.02 41.21 2z9s s PHE 131 CO 0.01 -0.28 -0.03 -1.50 -0.10 0.00 0.00 175.22 173.33 2z9s s ILE 132 N 0.57 3.72 -0.07 0.64 1.10 -0.41 -0.43 121.20 126.31 2z9s s ILE 132 Ca -0.14 -0.40 0.04 0.00 -0.51 0.00 0.00 60.65 59.65 2z9s s ILE 132 Cb -0.15 -2.67 -0.00 0.00 0.15 0.00 0.00 42.46 39.79 2z9s s ILE 132 CO 0.04 0.44 -0.20 -0.63 -2.11 0.00 0.00 174.94 172.48 2z9s s ILE 133 N 1.00 1.73 0.79 2.00 1.01 0.42 -1.25 121.20 126.90 2z9s s ILE 133 Ca 0.01 -0.86 -0.11 0.00 0.00 0.00 0.00 60.65 59.69 2z9s s ILE 133 Cb -0.14 -1.50 0.07 0.00 0.01 0.00 0.00 42.46 40.90 2z9s s ILE 133 CO 0.01 0.49 1.09 1.51 0.00 0.00 0.00 174.94 178.04 2z9s s ASP 134 N 0.20 4.49 0.00 3.58 1.47 -1.02 0.65 116.67 126.03 2z9s s ASP 134 Ca -0.11 1.45 0.00 0.00 1.18 0.00 0.00 52.55 55.07 2z9s s ASP 134 Cb -0.15 -2.20 0.00 0.00 -0.34 0.00 0.00 42.92 40.23 2z9s s ASP 134 CO 0.05 -1.99 0.82 -0.90 0.68 0.00 0.00 175.17 173.83 2z9s n ASP 135 N -3.46 0.00 0.00 2.11 3.85 -1.21 0.14 116.55 117.98 2z9s n ASP 135 Ca 0.07 0.33 0.11 0.00 -0.71 0.00 0.00 54.79 54.59 2z9s n ASP 135 Cb 0.55 -0.33 0.00 0.00 -1.35 0.00 0.00 41.12 39.99 2z9s n ASP 135 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2z9s n LYS 136 N -1.32 0.01 -0.28 0.11 5.02 -1.26 0.10 118.16 120.54 2z9s n LYS 136 Ca 0.00 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2z9s n LYS 136 Cb 0.08 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 2z9s n LYS 136 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z9s n GLY 137 N 1.49 0.65 3.86 0.72 0.00 0.37 -4.96 105.19 107.33 2z9s n GLY 137 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.57 5.08 0.25 -0.61 -4.36 -1.26 -1.28 121.20 116.44 2z9s s ILE 138 Ca 0.00 0.59 -0.30 0.00 -0.26 0.00 0.00 60.65 60.68 2z9s s ILE 138 Cb 0.00 -3.66 -0.11 0.00 1.25 0.00 0.00 42.46 39.94 2z9s s ILE 138 CO 0.00 0.40 1.52 -0.22 0.24 0.00 0.00 174.94 176.89 2z9s s LEU 139 N -1.58 4.37 -0.04 0.37 2.96 -0.81 -2.44 118.68 121.50 2z9s s LEU 139 Ca 0.29 2.76 0.04 0.00 -0.22 0.00 0.00 54.13 57.00 2z9s s LEU 139 Cb -0.15 -3.62 -0.06 0.00 0.50 0.00 0.00 46.19 42.86 2z9s s LEU 139 CO 0.16 -0.80 0.02 0.54 -1.32 0.00 0.00 176.35 174.95 2z9s n ARG 140 N 2.63 3.05 -3.67 1.98 5.12 -0.38 -1.73 116.66 123.67 2z9s n ARG 140 Ca 0.09 -0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.90 2z9s n ARG 140 Cb 0.39 -1.12 -0.09 0.00 -1.16 0.00 0.00 32.46 30.48 2z9s n ARG 140 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 2z9s s GLN 141 N -2.13 0.61 0.01 5.56 -0.44 -1.14 -4.92 119.66 117.21 2z9s s GLN 141 Ca -0.02 0.95 0.07 0.00 -2.50 0.00 0.00 55.36 53.85 2z9s s GLN 141 Cb 0.01 0.17 -0.02 0.00 -1.64 0.00 0.00 33.01 31.53 2z9s s GLN 141 CO 0.19 -0.13 -0.21 -1.50 0.50 0.00 0.00 175.29 174.14 2z9s s ILE 142 N 1.06 1.68 -0.07 -2.34 -1.16 -1.26 -1.29 121.20 117.82 2z9s s ILE 142 Ca -0.06 -1.03 -0.03 0.00 -0.51 0.00 0.00 60.65 59.02 2z9s s ILE 142 Cb -0.06 -1.42 0.04 0.00 0.61 0.00 0.00 42.46 41.63 2z9s s ILE 142 CO -0.10 0.37 0.15 -0.89 -2.81 0.00 0.00 174.94 171.66 2z9s s THR 143 N -0.61 -0.13 -0.08 4.00 2.01 0.38 -4.98 115.64 116.23 2z9s s THR 143 Ca 0.08 0.25 0.01 0.00 0.31 0.00 0.00 61.69 62.35 2z9s s THR 143 Cb -0.08 -0.26 0.02 0.00 0.01 0.00 0.00 72.50 72.19 2z9s s THR 143 CO 0.00 0.10 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.31 2z9s s ILE 144 N 1.62 1.04 0.04 1.82 -1.09 -1.26 0.13 121.20 123.51 2z9s s ILE 144 Ca -0.04 -0.38 0.04 0.00 -2.23 0.00 0.00 60.65 58.04 2z9s s ILE 144 Cb -0.12 -0.99 -0.04 0.00 -1.58 0.00 0.00 42.46 39.73 2z9s s ILE 144 CO -0.06 0.35 -0.03 0.20 -1.23 0.00 0.00 174.94 174.16 2z9s s ASN 145 N 1.03 4.84 1.01 3.58 0.01 -0.10 -4.97 114.94 120.34 2z9s s ASN 145 Ca -0.08 -0.16 -0.12 0.00 -0.71 0.00 0.00 52.86 51.80 2z9s s ASN 145 Cb -0.15 -1.14 0.20 0.00 0.41 0.00 0.00 41.25 40.57 2z9s s ASN 145 CO -0.00 0.23 1.08 -0.62 -1.51 0.00 0.00 177.10 176.28 2z9s s ASP 146 N -1.84 2.37 0.13 -1.22 -1.08 -1.26 -2.76 116.67 111.00 2z9s s ASP 146 Ca 0.21 1.54 -0.28 0.00 -0.52 0.00 0.00 52.55 53.51 2z9s s ASP 146 Cb -0.11 -2.22 -0.05 0.00 -1.46 0.00 0.00 42.92 39.08 2z9s s ASP 146 CO 0.12 -3.34 1.60 -0.07 0.52 0.00 0.00 175.17 174.01 2z9s h LEU 147 N -2.03 -1.08 -2.11 -1.34 3.38 -1.98 -3.11 115.31 107.03 2z9s h LEU 147 Ca -0.54 0.14 0.07 0.00 0.09 0.00 0.00 57.88 57.64 2z9s h LEU 147 Cb 1.31 0.44 -0.01 0.00 0.09 0.00 0.00 40.66 42.49 2z9s h LEU 147 CO 0.52 -0.40 0.32 1.55 0.09 0.00 0.00 178.44 180.52 2z9s h PRO 148 N -0.47 0.00 -4.48 1.13 0.13 -2.05 -3.40 132.00 122.85 2z9s h PRO 148 Ca 0.07 0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 64.49 2z9s h PRO 148 Cb 0.59 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 31.42 2z9s h PRO 148 CO -0.32 0.00 -0.50 0.08 -0.23 0.00 0.00 178.00 177.03 2z9s s VAL 149 N -4.51 4.00 0.75 1.56 1.01 -1.18 -5.00 120.40 117.04 2z9s s VAL 149 Ca -0.04 -1.49 -0.14 0.00 0.00 0.00 0.00 61.98 60.31 2z9s s VAL 149 Cb 0.14 -3.48 0.05 0.00 0.00 0.00 0.00 36.38 33.09 2z9s s VAL 149 CO 0.49 -0.50 1.18 -0.83 0.00 0.00 0.00 175.10 175.44 2z9s s GLY 150 N 2.01 2.21 0.89 4.51 0.00 -1.26 -4.66 107.32 111.01 2z9s s GLY 150 Ca 0.03 0.78 -0.13 0.00 0.00 0.00 0.00 44.72 45.40 2z9s s GLY 150 CO 0.01 1.18 1.24 0.50 0.00 0.00 0.00 173.10 176.02 2z9s s ARG 151 N -4.08 1.12 -0.39 2.90 0.52 -1.26 -5.06 118.95 112.70 2z9s s ARG 151 Ca 0.72 -0.39 -0.06 0.00 -0.52 0.00 0.00 55.73 55.49 2z9s s ARG 151 Cb -0.27 -1.95 0.08 0.00 0.52 0.00 0.00 34.95 33.34 2z9s s ARG 151 CO 0.47 -2.07 0.19 0.45 0.02 0.00 0.00 175.30 174.36 2z9s s SER 152 N -4.79 5.37 0.59 0.23 0.15 -1.26 -4.97 113.70 109.02 2z9s s SER 152 Ca 0.70 -1.63 0.32 0.00 0.70 0.00 0.00 55.95 56.04 2z9s s SER 152 Cb -0.06 -1.88 1.73 0.00 -1.71 0.00 0.00 66.02 64.10 2z9s s SER 152 CO 0.51 -0.48 1.96 0.58 1.20 0.00 0.00 173.24 177.00 2z9s h VAL 153 N 6.24 0.00 0.17 4.45 2.07 -1.97 -1.62 116.25 125.59 2z9s h VAL 153 Ca -0.19 0.00 -0.26 0.00 0.82 0.00 0.00 66.70 67.07 2z9s h VAL 153 Cb 1.07 0.71 0.03 0.00 -1.52 0.00 0.00 31.29 31.57 2z9s h VAL 153 CO 0.69 0.00 -1.11 0.44 0.02 0.00 0.00 177.57 177.61 2z9s h ASP 154 N 0.00 0.69 -0.28 0.57 3.32 -1.99 -2.83 116.42 115.90 2z9s h ASP 154 Ca 0.00 -0.90 0.01 0.00 0.02 0.00 0.00 57.03 56.16 2z9s h ASP 154 Cb 0.38 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 2z9s h ASP 154 CO 0.00 1.53 0.19 -0.08 -1.72 0.00 0.00 179.24 179.16 2z9s h GLU 155 N -0.04 0.32 -0.02 3.56 4.57 -1.73 0.44 114.58 121.69 2z9s h GLU 155 Ca -0.19 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 57.96 2z9s h GLU 155 Cb 1.85 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 30.37 2z9s h GLU 155 CO 0.21 0.21 -0.04 0.82 -1.18 0.00 0.00 179.01 179.03 2z9s h ILE 156 N 0.33 1.44 -0.27 2.32 1.08 -1.58 -0.59 117.51 120.25 2z9s h ILE 156 Ca 0.11 -1.37 0.06 0.00 -0.39 0.00 0.00 64.86 63.28 2z9s h ILE 156 Cb 0.03 2.31 -0.08 0.00 -3.07 0.00 0.00 36.82 36.02 2z9s h ILE 156 CO -0.02 0.36 -0.29 0.25 -0.69 0.00 0.00 178.15 177.77 2z9s h LEU 157 N -0.47 -0.92 -0.44 1.44 5.85 -1.03 0.58 115.31 120.32 2z9s h LEU 157 Ca 0.00 0.16 0.09 0.00 0.84 0.00 0.00 57.88 58.97 2z9s h LEU 157 Cb 0.62 0.42 -0.09 0.00 0.37 0.00 0.00 40.66 41.98 2z9s h LEU 157 CO 0.01 -0.31 -0.15 -0.09 -0.34 0.00 0.00 178.44 177.56 2z9s h ARG 158 N -0.28 -0.05 0.34 1.25 2.43 -0.09 -2.05 114.38 115.94 2z9s h ARG 158 Ca 0.14 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 2z9s h ARG 158 Cb 0.51 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 2z9s h ARG 158 CO -0.43 -0.03 -0.17 -0.07 -1.51 0.00 0.00 179.97 177.76 2z9s h LEU 159 N -0.05 -0.39 -1.93 3.80 3.38 0.58 -0.42 115.31 120.28 2z9s h LEU 159 Ca 0.21 -0.08 0.21 0.00 0.09 0.00 0.00 57.88 58.31 2z9s h LEU 159 Cb 0.38 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2z9s h LEU 159 CO -0.48 -0.15 0.61 0.58 0.09 0.00 0.00 178.44 179.08 2z9s h VAL 160 N -0.63 0.44 0.00 1.22 2.07 0.31 0.13 116.25 119.80 2z9s h VAL 160 Ca -0.05 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.41 2z9s h VAL 160 Cb 0.45 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2z9s h VAL 160 CO 0.08 0.00 -0.36 1.56 0.02 0.00 0.00 177.57 178.87 2z9s h GLN 161 N 0.00 0.00 -0.80 1.57 4.20 -1.09 -2.90 115.11 116.09 2z9s h GLN 161 Ca 0.34 0.00 0.13 0.00 0.06 0.00 0.00 58.65 59.18 2z9s h GLN 161 Cb 1.55 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 29.27 2z9s h GLN 161 CO -0.00 0.97 0.53 0.00 -0.67 0.00 0.00 178.83 179.65 2z9s h ALA 162 N -0.17 1.93 0.20 3.87 0.00 0.40 -0.81 119.26 124.68 2z9s h ALA 162 Ca -0.10 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2z9s h ALA 162 Cb 1.06 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2z9s h ALA 162 CO -0.06 -0.14 -0.10 0.74 0.00 0.00 0.00 179.25 179.70 2z9s h PHE 163 N 0.58 -0.25 -0.18 0.00 0.04 -0.91 -2.27 116.94 113.95 2z9s h PHE 163 Ca 0.39 -0.01 0.05 0.00 2.80 0.00 0.00 57.97 61.21 2z9s h PHE 163 Cb 0.70 0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.92 2z9s h PHE 163 CO -0.00 0.15 0.31 1.96 -0.60 0.00 0.00 178.31 180.14 2z9s h GLN 164 N -0.82 0.00 -0.02 1.51 4.20 -1.26 0.41 115.11 119.14 2z9s h GLN 164 Ca -0.03 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 2z9s h GLN 164 Cb 0.52 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.30 2z9s h GLN 164 CO 0.05 0.00 -0.14 0.35 -0.67 0.00 0.00 178.83 178.42 2z9s h PHE 165 N 0.00 0.17 -0.26 2.96 3.57 -0.96 -2.90 116.94 119.52 2z9s h PHE 165 Ca 0.08 -0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 2z9s h PHE 165 Cb 0.71 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 2z9s h PHE 165 CO 0.00 0.81 0.01 1.79 -2.23 0.00 0.00 178.31 178.69 2z9s h THR 166 N -0.51 1.16 -0.82 4.41 1.35 -0.40 -2.09 112.91 116.01 2z9s h THR 166 Ca -0.01 -0.61 0.03 0.00 -0.55 0.00 0.00 66.41 65.26 2z9s h THR 166 Cb 0.83 0.96 -0.05 0.00 -1.73 0.00 0.00 68.15 68.16 2z9s h THR 166 CO 0.03 0.21 0.53 0.44 -0.25 0.00 0.00 175.52 176.47 2z9s h ASP 167 N 0.38 0.88 -0.12 5.36 3.32 -1.07 -1.36 116.42 123.81 2z9s h ASP 167 Ca 0.09 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2z9s h ASP 167 Cb 0.25 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2z9s h ASP 167 CO 0.01 0.61 0.00 0.29 -1.72 0.00 0.00 179.24 178.42 2z9s n LYS 168 N -4.57 2.16 0.00 3.56 5.02 -1.01 -4.60 118.16 118.73 2z9s n LYS 168 Ca 0.10 -1.71 0.00 0.00 -2.02 0.00 0.00 58.31 54.67 2z9s n LYS 168 Cb 0.08 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 2z9s n LYS 168 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2z9s n HIS 169 N 1.02 0.00 -3.89 2.13 8.25 -0.82 -5.03 115.22 116.89 2z9s n HIS 169 Ca 0.16 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.37 2z9s n HIS 169 Cb 0.52 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.64 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 0.34 -0.31 2.85 -1.41 0.00 -0.53 -4.94 105.19 101.19 2z9s n GLY 170 Ca 0.00 0.15 -0.16 0.00 0.00 0.00 0.00 46.02 46.00 2z9s n GLY 170 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2z9s s GLU 171 N -6.40 0.15 0.53 1.61 2.12 -1.26 -4.71 118.70 110.73 2z9s s GLU 171 Ca 0.18 0.45 -0.21 0.00 0.36 0.00 0.00 54.97 55.76 2z9s s GLU 171 Cb -0.09 -0.64 -0.06 0.00 0.26 0.00 0.00 34.13 33.60 2z9s s GLU 171 CO 0.86 -0.47 1.18 0.14 -0.54 0.00 0.00 175.26 176.43 2z9s s VAL 172 N 2.35 2.89 -0.25 3.70 -7.23 -0.95 -4.57 120.40 116.35 2z9s s VAL 172 Ca 0.05 0.60 -0.16 0.00 -1.81 0.00 0.00 61.98 60.66 2z9s s VAL 172 Cb -0.14 -3.27 -0.04 0.00 0.56 0.00 0.00 36.38 33.50 2z9s s VAL 172 CO -0.10 -0.08 0.40 0.00 -0.31 0.00 0.00 175.10 175.01 2z9s s PRO 174 N 1.90 -0.97 0.68 0.00 0.04 -1.26 -4.88 135.00 130.51 2z9s s PRO 174 Ca 0.17 -0.09 -0.17 0.00 0.04 0.00 0.00 61.00 60.95 2z9s s PRO 174 Cb -0.15 -1.63 -0.05 0.00 0.04 0.00 0.00 34.50 32.71 2z9s s PRO 174 CO 0.09 -3.54 0.58 0.00 0.04 0.00 0.00 177.00 174.17 2z9s n ALA 175 N -4.63 -1.25 -0.51 8.56 0.00 -1.26 -2.07 120.51 119.35 2z9s n ALA 175 Ca 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2z9s n ALA 175 Cb 0.59 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 18.17 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 1.63 0.00 3.31 0.00 0.00 -1.26 -4.88 105.19 104.00 2z9s n GLY 176 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.28 -2.05 -3.58 1.61 -0.00 -0.88 -5.04 117.44 106.23 2z9s n TRP 177 Ca 0.00 0.56 -0.15 0.00 -0.00 0.00 0.00 57.50 57.91 2z9s n TRP 177 Cb 0.15 -1.79 -0.06 0.00 -0.00 0.00 0.00 31.31 29.61 2z9s n TRP 177 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 2z9s s LYS 178 N -1.15 1.00 -0.11 5.87 1.02 -1.26 -4.99 119.74 120.12 2z9s s LYS 178 Ca 0.60 -0.06 -0.37 0.00 0.02 0.00 0.00 55.97 56.16 2z9s s LYS 178 Cb -0.58 0.46 -0.14 0.00 -0.52 0.00 0.00 37.83 37.05 2z9s s LYS 178 CO 0.63 -0.34 1.70 -0.35 -0.92 0.00 0.00 175.35 176.07 2z9s n PRO 179 N 0.68 1.58 0.00 -1.68 -0.04 -1.26 0.21 135.00 134.49 2z9s n PRO 179 Ca -0.19 0.58 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 2z9s n PRO 179 Cb 0.59 -2.31 0.00 0.00 -0.04 0.00 0.00 33.50 31.73 2z9s n PRO 179 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z9s n GLY 180 N 3.89 1.98 3.63 0.55 0.00 -1.26 -5.08 105.19 108.90 2z9s n GLY 180 Ca 0.23 -0.53 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 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 0.10 0.55 -4.77 1.61 7.64 0.13 -4.94 113.62 113.95 2z9s n SER 181 Ca 0.00 0.64 -0.39 0.00 1.01 0.00 0.00 58.87 60.13 2z9s n SER 181 Cb 0.00 -1.43 -0.04 0.00 -1.01 0.00 0.00 64.21 61.74 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 -1.76 6.91 0.33 6.43 1.01 -1.26 -4.90 116.67 123.42 2z9s s ASP 182 Ca 0.73 2.22 0.08 0.00 0.71 0.00 0.00 52.55 56.30 2z9s s ASP 182 Cb -0.33 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 40.95 2z9s s ASP 182 CO 0.51 -0.40 0.16 0.42 0.21 0.00 0.00 175.17 176.07 2z9s s THR 183 N -1.38 3.27 -0.05 -1.27 -4.23 -1.26 -4.48 115.64 106.23 2z9s s THR 183 Ca 0.52 -1.63 0.05 0.00 -1.18 0.00 0.00 61.69 59.45 2z9s s THR 183 Cb -0.29 -3.04 -0.01 0.00 1.34 0.00 0.00 72.50 70.51 2z9s s THR 183 CO 0.36 -0.21 -0.21 -0.51 -0.54 0.00 0.00 174.62 173.51 2z9s s ILE 184 N -2.37 1.76 -0.17 2.99 -1.16 -0.58 -4.89 121.20 116.78 2z9s s ILE 184 Ca 0.37 -0.91 -0.29 0.00 -0.51 0.00 0.00 60.65 59.32 2z9s s ILE 184 Cb -0.04 -1.50 -0.00 0.00 0.61 0.00 0.00 42.46 41.53 2z9s s ILE 184 CO 0.23 0.50 1.04 -0.54 -2.81 0.00 0.00 174.94 173.36 2z9s s LYS 185 N -0.09 4.33 -0.02 3.50 1.02 -1.26 -2.24 119.74 124.98 2z9s s LYS 185 Ca -0.03 1.40 -0.02 0.00 0.02 0.00 0.00 55.97 57.34 2z9s s LYS 185 Cb -0.13 -3.61 -0.07 0.00 -0.52 0.00 0.00 37.83 33.51 2z9s s LYS 185 CO 0.03 -0.50 1.33 -0.35 -0.92 0.00 0.00 175.35 174.94 2z9s n PRO 186 N 5.78 0.55 -4.10 -1.68 -0.04 -1.26 -3.80 135.00 130.45 2z9s n PRO 186 Ca 0.11 -0.30 -0.10 0.00 -0.04 0.00 0.00 63.50 63.17 2z9s n PRO 186 Cb 0.47 -1.66 -0.11 0.00 -0.04 0.00 0.00 33.50 32.16 2z9s n PRO 186 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2z9s s ASP 187 N 2.82 0.79 0.25 3.54 -1.08 -1.26 -5.06 116.67 116.67 2z9s s ASP 187 Ca 0.18 -0.81 -0.04 0.00 -0.52 0.00 0.00 52.55 51.36 2z9s s ASP 187 Cb 0.08 0.10 0.36 0.00 -1.46 0.00 0.00 42.92 42.01 2z9s s ASP 187 CO -0.00 -0.40 1.86 0.58 0.52 0.00 0.00 175.17 177.73 2z9s h VAL 188 N 3.67 1.05 0.00 1.11 2.07 -2.01 -3.15 116.25 118.99 2z9s h VAL 188 Ca -0.35 -0.35 -0.06 0.00 0.82 0.00 0.00 66.70 66.76 2z9s h VAL 188 Cb 1.18 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2z9s h VAL 188 CO 0.55 0.19 -1.12 0.59 0.02 0.00 0.00 177.57 177.80 2z9s n ASN 189 N -4.59 1.92 0.00 0.57 3.02 -1.26 -4.34 115.26 110.59 2z9s n ASN 189 Ca 0.14 0.37 0.00 0.00 -0.03 0.00 0.00 54.58 55.06 2z9s n ASN 189 Cb 0.18 -0.77 0.00 0.00 -0.61 0.00 0.00 39.78 38.58 2z9s n ASN 189 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2z9s n LYS 190 N -4.46 0.00 -0.04 3.52 5.02 -1.26 -0.08 118.16 120.87 2z9s n LYS 190 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 2z9s n LYS 190 Cb 0.53 -1.09 -0.15 0.00 -0.02 0.00 0.00 35.03 34.30 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 -0.41 0.15 0.24 4.39 3.41 -1.19 -4.11 113.62 116.09 2z9s n SER 191 Ca 0.00 0.06 0.11 0.00 -0.26 0.00 0.00 58.87 58.78 2z9s n SER 191 Cb 0.00 1.27 0.62 0.00 -0.26 0.00 0.00 64.21 65.84 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 -0.73 -0.65 116.57 121.31 2z9s h LYS 192 Ca -0.26 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.21 2z9s h LYS 192 Cb 1.62 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.27 2z9s h LYS 192 CO 0.02 0.18 0.02 0.39 -1.08 0.00 0.00 179.45 178.97 2z9s n GLU 193 N -3.62 0.00 -0.02 3.15 1.02 -1.26 0.01 120.64 119.91 2z9s n GLU 193 Ca -0.01 0.44 -0.03 0.00 -0.02 0.00 0.00 57.16 57.53 2z9s n GLU 193 Cb 0.31 -1.52 -0.02 0.00 -0.02 0.00 0.00 31.44 30.18 2z9s n GLU 193 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 2z9s n TYR 194 N -1.43 0.00 0.04 -0.32 4.19 -0.35 -4.56 117.16 114.74 2z9s n TYR 194 Ca 0.00 0.00 -0.07 0.00 3.31 0.00 0.00 57.90 61.14 2z9s n TYR 194 Cb 0.02 -0.19 0.09 0.00 0.49 0.00 0.00 39.34 39.75 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 0.00 0.52 -0.13 2.98 0.04 -0.23 -3.18 116.94 116.95 2z9s h PHE 195 Ca -0.11 -0.19 -0.18 0.00 2.80 0.00 0.00 57.97 60.29 2z9s h PHE 195 Cb 1.17 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 39.23 2z9s h PHE 195 CO 0.01 0.88 -0.67 0.66 -0.60 0.00 0.00 178.31 178.59 2z9s h SER 196 N 0.31 0.61 0.00 2.17 4.64 -0.70 -3.29 113.55 117.28 2z9s h SER 196 Ca 0.00 -0.37 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2z9s h SER 196 Cb 1.09 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 2z9s h SER 196 CO 0.10 1.11 0.00 1.17 -0.87 0.00 0.00 176.83 178.34 2z9s n LYS 197 N -3.90 0.96 0.00 4.77 4.81 -1.20 -3.76 118.16 119.85 2z9s n LYS 197 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.40 2z9s n LYS 197 Cb 0.68 -1.02 0.00 0.00 0.02 0.00 0.00 35.03 34.71 2z9s n LYS 197 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2z9s n GLN 198 N 1.46 0.00 0.00 1.64 1.13 -1.24 -5.00 117.38 115.37 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 0.48 -0.22 0.00 0.00 0.11 0.00 0.00 30.24 30.61 2z9s n GLN 198 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98