#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 3.77 0.10 0.46 0.00 -1.26 -0.69 105.19 107.56 2z9s n GLY 4 Ca 0.00 0.21 0.01 0.00 0.00 0.00 0.00 46.02 46.25 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 7.71 1.09 -4.68 1.61 3.02 0.40 -4.86 115.26 119.55 2z9s n ASN 5 Ca 0.00 -1.05 -0.42 0.00 -0.03 0.00 0.00 54.58 53.08 2z9s n ASN 5 Cb 0.00 0.12 -0.03 0.00 -0.61 0.00 0.00 39.78 39.26 2z9s n ASN 5 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z9s s ALA 6 N -0.35 3.47 -0.05 5.41 0.00 0.13 -4.67 121.76 125.70 2z9s s ALA 6 Ca 0.03 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.24 2z9s s ALA 6 Cb 0.02 -3.38 0.02 0.00 0.00 0.00 0.00 23.12 19.79 2z9s s ALA 6 CO 0.04 -0.66 -0.02 0.15 0.00 0.00 0.00 175.76 175.27 2z9s s LYS 7 N 2.16 0.65 0.32 0.00 1.02 -1.26 -3.83 119.74 118.79 2z9s s LYS 7 Ca 0.45 -0.01 -0.29 0.00 0.02 0.00 0.00 55.97 56.14 2z9s s LYS 7 Cb -0.17 -0.79 -0.10 0.00 -0.52 0.00 0.00 37.83 36.24 2z9s s LYS 7 CO 0.15 -0.15 1.34 0.96 -0.92 0.00 0.00 175.35 176.73 2z9s s ILE 8 N 1.22 2.67 0.00 2.17 -5.25 -1.26 -2.08 121.20 118.67 2z9s s ILE 8 Ca -0.07 0.65 0.00 0.00 -0.99 0.00 0.00 60.65 60.25 2z9s s ILE 8 Cb -0.14 -3.42 0.00 0.00 2.95 0.00 0.00 42.46 41.86 2z9s s ILE 8 CO -0.02 0.15 0.00 0.61 -1.79 0.00 0.00 174.94 173.89 2z9s n GLY 9 N 1.04 2.13 3.71 6.27 0.00 -0.50 -5.00 105.19 112.84 2z9s n GLY 9 Ca 0.01 -0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.00 2.72 0.16 1.61 3.76 -0.88 -4.86 115.29 115.80 2z9s s HIS 10 Ca 0.00 -0.33 -0.34 0.00 -0.15 0.00 0.00 55.06 54.25 2z9s s HIS 10 Cb 0.00 -1.51 -0.15 0.00 1.11 0.00 0.00 32.58 32.03 2z9s s HIS 10 CO 0.00 0.42 1.37 -2.30 -0.85 0.00 0.00 174.74 173.38 2z9s n PRO 11 N -1.08 1.60 -2.17 8.40 -0.02 -1.26 -1.91 135.00 138.56 2z9s n PRO 11 Ca -0.04 0.57 -0.38 0.00 -2.02 0.00 0.00 63.50 61.63 2z9s n PRO 11 Cb 0.60 -2.21 -0.01 0.00 -0.02 0.00 0.00 33.50 31.87 2z9s n PRO 11 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z9s s ALA 12 N 0.29 3.06 -0.33 3.55 0.00 0.56 -4.73 121.76 124.17 2z9s s ALA 12 Ca 0.76 1.05 -0.40 0.00 0.00 0.00 0.00 51.96 53.38 2z9s s ALA 12 Cb -0.79 -3.43 -0.15 0.00 0.00 0.00 0.00 23.12 18.75 2z9s s ALA 12 CO 0.47 -0.74 1.87 -2.30 0.00 0.00 0.00 175.76 175.05 2z9s n PRO 13 N -0.27 0.99 -1.67 0.00 -0.02 -1.26 -4.92 135.00 127.84 2z9s n PRO 13 Ca 0.06 0.34 -0.34 0.00 -2.02 0.00 0.00 63.50 61.54 2z9s n PRO 13 Cb 0.46 -2.09 0.07 0.00 -0.02 0.00 0.00 33.50 31.91 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 4.51 4.69 0.07 2.55 1.04 -1.26 -5.00 113.70 120.29 2z9s s SER 14 Ca 1.03 2.28 -0.26 0.00 0.48 0.00 0.00 55.95 59.48 2z9s s SER 14 Cb -1.09 -2.58 0.07 0.00 0.10 0.00 0.00 66.02 62.52 2z9s s SER 14 CO 0.63 -1.92 0.65 0.72 0.98 0.00 0.00 173.24 174.30 2z9s s PHE 15 N -1.95 -0.57 -0.14 5.02 -0.12 -1.26 -5.01 117.98 113.95 2z9s s PHE 15 Ca 0.73 0.63 -0.04 0.00 -0.05 0.00 0.00 56.93 58.21 2z9s s PHE 15 Cb -0.27 0.50 0.07 0.00 -0.63 0.00 0.00 43.02 42.68 2z9s s PHE 15 CO 0.41 -0.74 0.22 0.21 -0.05 0.00 0.00 175.22 175.28 2z9s s LYS 16 N -2.70 0.13 0.15 1.99 2.20 -1.26 -1.20 119.74 119.05 2z9s s LYS 16 Ca -0.03 0.54 -0.04 0.00 -0.36 0.00 0.00 55.97 56.08 2z9s s LYS 16 Cb -0.01 -0.43 -0.03 0.00 -1.51 0.00 0.00 37.83 35.85 2z9s s LYS 16 CO -0.04 -0.40 0.15 0.00 -0.36 0.00 0.00 175.35 174.71 2z9s s ALA 17 N 2.36 0.52 -0.09 3.13 0.00 0.08 -4.96 121.76 122.81 2z9s s ALA 17 Ca 0.03 -1.24 -0.28 0.00 0.00 0.00 0.00 51.96 50.47 2z9s s ALA 17 Cb -0.13 0.89 -0.02 0.00 0.00 0.00 0.00 23.12 23.86 2z9s s ALA 17 CO -0.09 -0.56 0.92 0.99 0.00 0.00 0.00 175.76 177.02 2z9s s THR 18 N -4.02 4.86 0.45 0.00 2.01 -1.26 -0.65 115.64 117.04 2z9s s THR 18 Ca 0.22 1.87 0.04 0.00 0.31 0.00 0.00 61.69 64.13 2z9s s THR 18 Cb 0.06 -4.24 -0.04 0.00 0.01 0.00 0.00 72.50 68.28 2z9s s THR 18 CO 0.02 0.08 0.02 0.00 -0.69 0.00 0.00 174.62 174.05 2z9s s ALA 19 N 1.62 3.56 -0.30 7.40 0.00 0.86 -1.07 121.76 133.84 2z9s s ALA 19 Ca 0.46 -1.31 0.01 0.00 0.00 0.00 0.00 51.96 51.11 2z9s s ALA 19 Cb -0.18 0.16 0.06 0.00 0.00 0.00 0.00 23.12 23.16 2z9s s ALA 19 CO 0.19 -0.10 -0.02 0.08 0.00 0.00 0.00 175.76 175.92 2z9s s VAL 20 N -2.85 2.62 0.69 0.00 1.01 -1.07 -1.45 120.40 119.35 2z9s s VAL 20 Ca 0.21 -1.66 -0.15 0.00 0.00 0.00 0.00 61.98 60.38 2z9s s VAL 20 Cb 0.06 -2.60 0.01 0.00 0.00 0.00 0.00 36.38 33.85 2z9s s VAL 20 CO 0.10 -0.19 1.13 -0.04 0.00 0.00 0.00 175.10 176.10 2z9s s MET 21 N 1.14 2.59 0.33 2.72 1.00 -0.35 -2.55 119.30 124.19 2z9s s MET 21 Ca -0.03 1.45 0.11 0.00 0.00 0.00 0.00 55.69 57.22 2z9s s MET 21 Cb -0.20 -1.92 0.96 0.00 0.00 0.00 0.00 34.83 33.67 2z9s s MET 21 CO -0.04 -1.42 1.71 -1.35 0.00 0.00 0.00 175.02 173.91 2z9s h PRO 22 N -0.15 0.47 -1.00 2.03 0.11 -1.80 0.14 132.00 131.81 2z9s h PRO 22 Ca -0.47 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 2z9s h PRO 22 Cb 1.26 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2z9s h PRO 22 CO 0.53 0.31 0.00 -0.40 -0.21 0.00 0.00 178.00 178.23 2z9s n ASP 23 N -4.94 2.78 -0.96 -2.05 5.68 -1.26 -4.58 116.55 111.22 2z9s n ASP 23 Ca 0.29 -2.00 0.07 0.00 -0.50 0.00 0.00 54.79 52.64 2z9s n ASP 23 Cb 0.83 -0.50 -0.02 0.00 -1.14 0.00 0.00 41.12 40.30 2z9s n ASP 23 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z9s n GLY 24 N 0.44 -1.51 0.00 6.12 0.00 0.50 -5.02 105.19 105.73 2z9s n GLY 24 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.47 0.00 -3.14 1.61 7.27 -1.26 -4.02 117.38 115.37 2z9s n GLN 25 Ca 0.00 0.00 -0.39 0.00 0.07 0.00 0.00 57.00 56.68 2z9s n GLN 25 Cb 0.23 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 32.82 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 -1.40 3.80 -0.08 3.69 0.08 -1.26 -1.20 117.98 121.60 2z9s s PHE 26 Ca 0.00 1.38 -0.06 0.00 0.12 0.00 0.00 56.93 58.38 2z9s s PHE 26 Cb 0.00 -2.63 0.03 0.00 -0.57 0.00 0.00 43.02 39.85 2z9s s PHE 26 CO 0.00 0.48 0.20 0.15 -0.10 0.00 0.00 175.22 175.95 2z9s s LYS 27 N -0.80 0.20 -0.62 0.44 1.02 -0.53 -4.94 119.74 114.51 2z9s s LYS 27 Ca 0.32 0.37 -0.26 0.00 0.02 0.00 0.00 55.97 56.42 2z9s s LYS 27 Cb -0.20 -0.01 0.04 0.00 -0.52 0.00 0.00 37.83 37.14 2z9s s LYS 27 CO 0.21 -0.09 1.09 -0.51 -0.92 0.00 0.00 175.35 175.13 2z9s s ASP 28 N 0.64 6.30 0.18 2.83 -0.00 -1.26 -0.10 116.67 125.27 2z9s s ASP 28 Ca -0.04 -0.35 -0.05 0.00 -0.00 0.00 0.00 52.55 52.11 2z9s s ASP 28 Cb -0.06 -2.49 -0.05 0.00 -0.00 0.00 0.00 42.92 40.31 2z9s s ASP 28 CO -0.03 -1.47 0.42 -0.63 -0.00 0.00 0.00 175.17 173.46 2z9s s ILE 29 N 4.64 5.13 -0.01 0.77 1.09 0.18 -4.88 121.20 128.12 2z9s s ILE 29 Ca 0.34 0.01 0.03 0.00 -1.10 0.00 0.00 60.65 59.93 2z9s s ILE 29 Cb -0.11 -3.66 -0.01 0.00 -1.06 0.00 0.00 42.46 37.63 2z9s s ILE 29 CO 0.19 -0.06 -0.11 -0.44 -0.10 0.00 0.00 174.94 174.41 2z9s s SER 30 N -2.66 1.32 0.60 3.58 0.01 -1.26 -0.74 113.70 114.55 2z9s s SER 30 Ca 0.42 -0.20 0.30 0.00 1.31 0.00 0.00 55.95 57.78 2z9s s SER 30 Cb -0.12 -0.17 1.81 0.00 0.21 0.00 0.00 66.02 67.75 2z9s s SER 30 CO 0.26 0.13 2.21 0.25 0.41 0.00 0.00 173.24 176.50 2z9s h LEU 31 N 5.93 0.00 -1.15 2.44 5.85 -1.55 0.65 115.31 127.49 2z9s h LEU 31 Ca -0.32 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.34 2z9s h LEU 31 Cb 1.17 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 2z9s h LEU 31 CO 0.49 0.00 -0.25 0.77 -0.34 0.00 0.00 178.44 179.11 2z9s h SER 32 N 0.00 0.00 0.00 1.25 4.64 -1.96 -2.88 113.55 114.60 2z9s h SER 32 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2z9s h SER 32 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2z9s h SER 32 CO -0.00 0.25 0.27 0.44 -0.87 0.00 0.00 176.83 176.92 2z9s h ASP 33 N 0.00 0.00 -0.42 4.97 3.32 -1.25 0.13 116.42 123.17 2z9s h ASP 33 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2z9s h ASP 33 Cb 0.74 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.29 2z9s h ASP 33 CO 0.03 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.33 2z9s n TYR 34 N -2.82 0.58 -1.62 4.55 4.01 -1.09 -4.95 117.16 115.82 2z9s n TYR 34 Ca -0.02 -0.50 -0.46 0.00 -0.16 0.00 0.00 57.90 56.75 2z9s n TYR 34 Cb 0.32 -0.03 -0.04 0.00 -0.31 0.00 0.00 39.34 39.28 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 0.73 2.07 0.00 -0.72 0.00 0.46 -1.28 118.16 119.42 2z9s n LYS 35 Ca 0.14 0.69 0.00 0.00 0.00 0.00 0.00 58.31 59.14 2z9s n LYS 35 Cb 0.47 -2.86 0.00 0.00 0.00 0.00 0.00 35.03 32.64 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 5.18 1.27 3.17 3.14 0.00 -0.89 -5.05 105.19 112.00 2z9s n GLY 36 Ca 0.27 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 0.83 0.73 1.61 -2.85 -0.40 -4.78 119.74 114.88 2z9s s LYS 37 Ca 0.00 -1.07 -0.15 0.00 -1.00 0.00 0.00 55.97 53.75 2z9s s LYS 37 Cb 0.00 -0.63 0.04 0.00 -2.06 0.00 0.00 37.83 35.18 2z9s s LYS 37 CO 0.00 0.11 1.22 0.71 0.10 0.00 0.00 175.35 177.50 2z9s s TYR 38 N -2.00 2.00 -0.03 1.78 1.51 -0.64 -4.00 117.35 115.98 2z9s s TYR 38 Ca 0.02 1.60 0.02 0.00 -1.01 0.00 0.00 57.07 57.70 2z9s s TYR 38 Cb -0.06 -3.51 0.01 0.00 -0.11 0.00 0.00 41.96 38.29 2z9s s TYR 38 CO 0.01 -2.71 -0.07 0.08 -1.11 0.00 0.00 175.55 171.74 2z9s s VAL 39 N -1.92 0.66 -0.44 0.71 1.01 0.49 -0.42 120.40 120.49 2z9s s VAL 39 Ca 0.75 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.47 2z9s s VAL 39 Cb -0.30 -0.60 0.12 0.00 0.00 0.00 0.00 36.38 35.59 2z9s s VAL 39 CO 0.45 0.22 0.19 -0.69 0.00 0.00 0.00 175.10 175.27 2z9s s VAL 40 N 0.31 2.77 -0.11 2.92 1.01 -0.13 -0.95 120.40 126.22 2z9s s VAL 40 Ca -0.04 -2.63 -0.16 0.00 0.00 0.00 0.00 61.98 59.15 2z9s s VAL 40 Cb -0.09 -2.94 -0.05 0.00 0.00 0.00 0.00 36.38 33.30 2z9s s VAL 40 CO 0.00 -0.71 0.39 0.12 0.00 0.00 0.00 175.10 174.90 2z9s s PHE 41 N 0.50 3.53 -0.02 5.22 5.36 0.20 -1.81 117.98 130.97 2z9s s PHE 41 Ca 0.13 0.79 -0.03 0.00 -0.96 0.00 0.00 56.93 56.85 2z9s s PHE 41 Cb -0.22 -2.41 0.00 0.00 -0.34 0.00 0.00 43.02 40.05 2z9s s PHE 41 CO -0.04 0.29 0.08 -0.59 -1.46 0.00 0.00 175.22 173.49 2z9s s PHE 42 N 0.23 -0.00 0.05 10.12 -0.71 -0.33 0.20 117.98 127.53 2z9s s PHE 42 Ca 0.22 0.02 0.02 0.00 -1.04 0.00 0.00 56.93 56.15 2z9s s PHE 42 Cb -0.14 -0.02 -0.04 0.00 -1.21 0.00 0.00 43.02 41.60 2z9s s PHE 42 CO 0.08 -0.12 0.07 -0.06 -1.34 0.00 0.00 175.22 173.85 2z9s s PHE 43 N -0.52 3.21 -0.00 3.49 0.08 0.29 -0.54 117.98 123.98 2z9s s PHE 43 Ca -0.06 0.11 0.01 0.00 0.12 0.00 0.00 56.93 57.11 2z9s s PHE 43 Cb -0.04 -1.66 -0.00 0.00 -0.57 0.00 0.00 43.02 40.76 2z9s s PHE 43 CO 0.00 0.52 -0.02 1.52 -0.10 0.00 0.00 175.22 177.15 2z9s s TYR 44 N -1.32 0.19 0.00 0.36 1.13 0.75 -3.22 117.35 115.24 2z9s s TYR 44 Ca 0.27 -0.03 0.00 0.00 -1.41 0.00 0.00 57.07 55.90 2z9s s TYR 44 Cb -0.12 -0.13 0.00 0.00 -1.10 0.00 0.00 41.96 40.61 2z9s s TYR 44 CO 0.19 -0.01 0.00 -2.30 -2.51 0.00 0.00 175.55 170.93 2z9s n PRO 45 N 3.05 0.00 -4.17 -3.49 -0.02 -1.16 -4.35 135.00 124.86 2z9s n PRO 45 Ca -0.13 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.10 2z9s n PRO 45 Cb 0.59 -0.15 -0.06 0.00 -0.02 0.00 0.00 33.50 33.86 2z9s n PRO 45 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2z9s n LEU 46 N 0.00 0.00 -4.83 2.45 4.77 -1.26 -4.14 117.00 113.99 2z9s n LEU 46 Ca 0.00 -2.70 -0.30 0.00 -0.03 0.00 0.00 56.01 52.99 2z9s n LEU 46 Cb 0.00 0.58 -0.05 0.00 -2.33 0.00 0.00 43.42 41.62 2z9s n LEU 46 CO 0.00 -0.40 -0.22 -1.81 -1.33 0.00 0.00 177.39 173.63 2z9s s ASP 47 N -3.27 5.81 -0.94 -1.43 1.11 -1.26 -4.44 116.67 112.25 2z9s s ASP 47 Ca 0.09 0.06 -0.04 0.00 0.18 0.00 0.00 52.55 52.83 2z9s s ASP 47 Cb 0.00 -1.64 0.00 0.00 1.07 0.00 0.00 42.92 42.36 2z9s s ASP 47 CO 0.06 0.15 0.59 0.49 1.18 0.00 0.00 175.17 177.65 2z9s n PHE 48 N 0.25 -1.59 -2.90 4.23 3.72 -1.26 -5.03 117.46 114.88 2z9s n PHE 48 Ca -0.07 0.51 0.00 0.00 -0.05 0.00 0.00 57.45 57.83 2z9s n PHE 48 Cb 0.52 -3.45 0.00 0.00 -0.94 0.00 0.00 39.48 35.61 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 -4.10 0.00 0.00 4.37 -2.24 -1.26 -5.13 114.28 105.92 2z9s n THR 49 Ca -0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2z9s n THR 49 Cb 0.56 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 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 -0.05 0.00 -0.37 4.78 3.72 -1.26 -4.45 117.46 119.82 2z9s n PHE 50 Ca 0.00 0.00 0.31 0.00 -0.05 0.00 0.00 57.45 57.71 2z9s n PHE 50 Cb 0.00 0.00 0.58 0.00 -0.94 0.00 0.00 39.48 39.12 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 0.16 0.26 -4.37 2.07 -1.97 -2.71 116.25 109.69 2z9s h VAL 51 Ca 0.00 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 2z9s h VAL 51 Cb 0.00 -0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.74 2z9s h VAL 51 CO 0.00 0.03 -0.42 0.28 0.02 0.00 0.00 177.57 177.47 2z9s h SER 52 N 0.15 -1.21 -0.11 0.57 0.02 -1.92 -2.14 113.55 108.91 2z9s h SER 52 Ca 0.80 0.11 0.03 0.00 -0.84 0.00 0.00 61.79 61.89 2z9s h SER 52 Cb 2.19 0.42 -0.00 0.00 0.14 0.00 0.00 62.40 65.14 2z9s h SER 52 CO -0.56 -0.50 0.09 1.55 -1.14 0.00 0.00 176.83 176.27 2z9s h PRO 53 N -0.72 0.00 -0.10 3.45 0.13 -1.70 0.23 132.00 133.29 2z9s h PRO 53 Ca -0.03 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.97 2z9s h PRO 53 Cb 0.67 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.79 2z9s h PRO 53 CO -0.14 0.00 -0.51 1.79 -0.23 0.00 0.00 178.00 178.91 2z9s h THR 54 N 0.00 1.35 -0.02 1.56 1.35 -1.52 -1.54 112.91 114.08 2z9s h THR 54 Ca 0.05 -1.77 -0.04 0.00 -0.55 0.00 0.00 66.41 64.10 2z9s h THR 54 Cb 0.24 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 2z9s h THR 54 CO -0.00 0.53 -0.13 -0.33 -0.25 0.00 0.00 175.52 175.33 2z9s h GLU 55 N 0.21 0.13 -0.12 4.72 5.08 -0.04 -2.94 114.58 121.62 2z9s h GLU 55 Ca 0.01 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 2z9s h GLU 55 Cb 0.98 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.25 2z9s h GLU 55 CO 0.08 0.78 0.01 0.97 -1.00 0.00 0.00 179.01 179.85 2z9s h ILE 56 N -0.49 1.24 0.00 3.13 6.09 -0.64 -2.59 117.51 124.24 2z9s h ILE 56 Ca -0.01 -0.77 -0.06 0.00 -1.37 0.00 0.00 64.86 62.66 2z9s h ILE 56 Cb 0.81 1.51 -0.01 0.00 0.47 0.00 0.00 36.82 39.60 2z9s h ILE 56 CO 0.03 0.22 -0.26 0.16 -3.07 0.00 0.00 178.15 175.23 2z9s h ILE 57 N -0.04 1.10 -0.12 2.19 -2.65 -1.43 -0.02 117.51 116.53 2z9s h ILE 57 Ca 0.04 -0.93 -0.01 0.00 1.03 0.00 0.00 64.86 64.99 2z9s h ILE 57 Cb 0.33 1.51 -0.01 0.00 -2.05 0.00 0.00 36.82 36.61 2z9s h ILE 57 CO 0.00 0.26 0.03 0.00 0.03 0.00 0.00 178.15 178.47 2z9s h ALA 58 N 1.74 1.83 0.21 0.16 0.00 -1.32 0.98 119.26 122.86 2z9s h ALA 58 Ca -0.00 -0.05 -0.35 0.00 0.00 0.00 0.00 54.91 54.51 2z9s h ALA 58 Cb 0.49 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.25 2z9s h ALA 58 CO 0.03 0.14 -1.66 0.74 0.00 0.00 0.00 179.25 178.50 2z9s h PHE 59 N 0.17 0.82 -0.80 0.00 0.04 -0.68 -2.91 116.94 113.58 2z9s h PHE 59 Ca 0.04 -0.60 -0.04 0.00 2.80 0.00 0.00 57.97 60.17 2z9s h PHE 59 Cb 0.07 -0.03 -0.04 0.00 2.20 0.00 0.00 35.95 38.15 2z9s h PHE 59 CO 0.00 1.64 0.34 1.03 -0.60 0.00 0.00 178.31 180.72 2z9s h SER 60 N 0.12 1.09 -0.13 2.17 0.87 -0.73 0.24 113.55 117.18 2z9s h SER 60 Ca -0.32 -0.16 -0.14 0.00 -1.23 0.00 0.00 61.79 59.95 2z9s h SER 60 Cb 2.13 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 63.79 2z9s h SER 60 CO 0.21 0.95 -0.39 0.44 -0.53 0.00 0.00 176.83 177.51 2z9s h ASP 61 N 1.16 0.70 -0.15 6.23 3.32 -0.93 -3.12 116.42 123.63 2z9s h ASP 61 Ca 0.27 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2z9s h ASP 61 Cb 0.19 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.54 2z9s h ASP 61 CO -0.03 1.01 0.00 0.54 -1.72 0.00 0.00 179.24 179.05 2z9s n ARG 62 N -4.04 2.03 -0.30 3.56 5.12 -1.08 -4.55 116.66 117.40 2z9s n ARG 62 Ca -0.02 -1.52 0.03 0.00 -1.93 0.00 0.00 57.85 54.41 2z9s n ARG 62 Cb 0.52 -1.46 0.10 0.00 -1.16 0.00 0.00 32.46 30.46 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 4.38 0.51 -1.03 7.54 0.00 -0.88 -0.51 119.26 129.26 2z9s h ALA 63 Ca 0.00 0.32 0.26 0.00 0.00 0.00 0.00 54.91 55.49 2z9s h ALA 63 Cb 0.72 0.68 -0.08 0.00 0.00 0.00 0.00 17.79 19.11 2z9s h ALA 63 CO 0.00 -0.43 0.67 0.93 0.00 0.00 0.00 179.25 180.42 2z9s h GLU 64 N -0.01 0.35 -0.75 0.00 4.39 -1.84 0.29 114.58 117.02 2z9s h GLU 64 Ca 0.40 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 60.05 2z9s h GLU 64 Cb 0.62 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.16 2z9s h GLU 64 CO -0.88 0.23 0.38 0.93 -1.16 0.00 0.00 179.01 178.51 2z9s h GLU 65 N 0.36 1.06 -0.23 2.33 5.08 -1.44 -0.14 114.58 121.61 2z9s h GLU 65 Ca 0.57 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.69 2z9s h GLU 65 Cb 1.51 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.56 2z9s h GLU 65 CO -0.25 0.82 -0.22 0.74 -1.00 0.00 0.00 179.01 179.10 2z9s h PHE 66 N 1.04 0.66 -0.90 4.33 -1.00 -0.53 -3.10 116.94 117.44 2z9s h PHE 66 Ca 0.26 -0.20 0.09 0.00 2.81 0.00 0.00 57.97 60.93 2z9s h PHE 66 Cb 0.09 -0.14 -0.07 0.00 3.61 0.00 0.00 35.95 39.43 2z9s h PHE 66 CO 0.01 0.88 0.55 -0.22 -1.61 0.00 0.00 178.31 177.92 2z9s h LYS 67 N 0.26 0.91 0.00 1.51 3.64 -0.73 0.51 116.57 122.66 2z9s h LYS 67 Ca 0.04 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2z9s h LYS 67 Cb 0.76 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2z9s h LYS 67 CO 0.05 0.60 -0.01 0.87 -2.27 0.00 0.00 179.45 178.69 2z9s h LYS 68 N 0.93 0.00 -0.53 1.90 1.57 -0.96 0.36 116.57 119.85 2z9s h LYS 68 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 2z9s h LYS 68 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2z9s h LYS 68 CO -0.23 0.01 0.00 1.28 -0.57 0.00 0.00 179.45 179.94 2z9s n LEU 69 N -3.69 2.83 -3.58 2.94 4.77 0.17 -4.93 117.00 115.51 2z9s n LEU 69 Ca -0.03 -1.41 -0.20 0.00 -0.03 0.00 0.00 56.01 54.34 2z9s n LEU 69 Cb 0.09 -0.35 0.05 0.00 -2.33 0.00 0.00 43.42 40.89 2z9s n LEU 69 CO 0.26 0.71 -0.00 -3.20 -1.33 0.00 0.00 177.39 173.83 2z9s n ASN 70 N 1.05 -1.78 -3.82 -1.43 4.05 0.13 -4.78 115.26 108.67 2z9s n ASN 70 Ca 0.18 -0.75 -0.28 0.00 0.45 0.00 0.00 54.58 54.18 2z9s n ASN 70 Cb 0.45 -4.47 -0.16 0.00 1.23 0.00 0.00 39.78 36.82 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 1.70 4.73 -0.02 0.00 2.00 0.44 -3.88 119.66 124.63 2z9s s GLN 72 Ca -0.01 1.37 0.04 0.00 -2.00 0.00 0.00 55.36 54.76 2z9s s GLN 72 Cb -0.17 -3.31 -0.03 0.00 0.80 0.00 0.00 33.01 30.31 2z9s s GLN 72 CO -0.07 0.44 -0.13 0.08 -0.50 0.00 0.00 175.29 175.11 2z9s s VAL 73 N -0.80 3.21 -0.03 1.34 1.01 -1.26 -0.96 120.40 122.91 2z9s s VAL 73 Ca 0.41 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 61.56 2z9s s VAL 73 Cb -0.24 -2.32 0.02 0.00 0.00 0.00 0.00 36.38 33.84 2z9s s VAL 73 CO 0.29 0.49 0.06 -0.63 0.00 0.00 0.00 175.10 175.31 2z9s s ILE 74 N -0.85 -0.04 0.25 2.22 1.01 -0.75 -4.24 121.20 118.81 2z9s s ILE 74 Ca 0.14 0.13 0.06 0.00 0.00 0.00 0.00 60.65 60.98 2z9s s ILE 74 Cb -0.11 -0.11 -0.03 0.00 0.01 0.00 0.00 42.46 42.22 2z9s s ILE 74 CO 0.03 0.05 0.29 -0.83 0.00 0.00 0.00 174.94 174.48 2z9s s GLY 75 N 0.71 1.32 -0.13 6.18 0.00 -0.65 -1.19 107.32 113.56 2z9s s GLY 75 Ca -0.06 -1.33 -0.26 0.00 0.00 0.00 0.00 44.72 43.07 2z9s s GLY 75 CO -0.02 -1.36 0.64 0.00 0.00 0.00 0.00 173.10 172.36 2z9s s ALA 76 N -2.06 -1.63 0.21 3.20 0.00 0.30 -0.36 121.76 121.42 2z9s s ALA 76 Ca 0.34 1.48 -0.15 0.00 0.00 0.00 0.00 51.96 53.62 2z9s s ALA 76 Cb -0.08 -0.47 0.01 0.00 0.00 0.00 0.00 23.12 22.58 2z9s s ALA 76 CO 0.27 -0.34 0.49 -1.54 0.00 0.00 0.00 175.76 174.65 2z9s s SER 77 N -0.53 -0.17 0.43 0.00 1.04 -1.17 -0.17 113.70 113.13 2z9s s SER 77 Ca -0.06 -0.67 0.23 0.00 0.48 0.00 0.00 55.95 55.92 2z9s s SER 77 Cb -0.02 0.57 0.85 0.00 0.10 0.00 0.00 66.02 67.52 2z9s s SER 77 CO 0.06 -1.08 1.80 -0.37 0.98 0.00 0.00 173.24 174.63 2z9s h VAL 78 N 2.25 0.60 -3.34 5.02 -1.51 -1.76 -2.33 116.25 115.18 2z9s h VAL 78 Ca -0.28 -1.21 -0.57 0.00 -1.23 0.00 0.00 66.70 63.42 2z9s h VAL 78 Cb 1.25 1.81 0.17 0.00 -2.13 0.00 0.00 31.29 32.40 2z9s h VAL 78 CO 0.37 0.25 -0.17 0.47 -1.23 0.00 0.00 177.57 177.26 2z9s n ASP 79 N -3.41 -0.33 -4.75 4.19 8.00 -1.26 -3.46 116.55 115.53 2z9s n ASP 79 Ca 0.00 0.70 -0.30 0.00 0.71 0.00 0.00 54.79 55.91 2z9s n ASP 79 Cb 0.45 -1.28 0.13 0.00 -0.02 0.00 0.00 41.12 40.39 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 -1.36 3.72 0.20 -2.24 1.04 -1.26 -4.18 113.70 109.61 2z9s s SER 80 Ca 0.71 1.34 -0.05 0.00 0.48 0.00 0.00 55.95 58.44 2z9s s SER 80 Cb -0.39 -2.03 0.14 0.00 0.10 0.00 0.00 66.02 63.84 2z9s s SER 80 CO 0.52 -2.46 1.58 1.12 0.98 0.00 0.00 173.24 174.97 2z9s h HIS 81 N -1.43 0.85 -0.41 5.02 2.07 -1.93 -0.65 115.15 118.66 2z9s h HIS 81 Ca -0.49 -0.23 0.06 0.00 -2.85 0.00 0.00 60.37 56.86 2z9s h HIS 81 Cb 1.29 -0.19 -0.02 0.00 2.57 0.00 0.00 27.41 31.06 2z9s h HIS 81 CO 0.41 0.97 0.28 0.74 -3.07 0.00 0.00 177.93 177.26 2z9s h PHE 82 N 0.61 0.30 0.20 6.12 0.04 -1.99 0.16 116.94 122.38 2z9s h PHE 82 Ca 0.06 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.83 2z9s h PHE 82 Cb 0.87 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.92 2z9s h PHE 82 CO 0.04 0.16 -0.10 0.00 -0.60 0.00 0.00 178.31 177.82 2z9s h HIS 84 N -0.84 0.00 0.04 0.00 3.86 -0.18 0.51 115.15 118.55 2z9s h HIS 84 Ca -0.03 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.10 2z9s h HIS 84 Cb 0.52 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.99 2z9s h HIS 84 CO 0.07 0.00 -0.33 1.25 0.86 0.00 0.00 177.93 179.78 2z9s h LEU 85 N 0.00 0.22 -2.54 2.43 5.85 -0.60 -2.42 115.31 118.23 2z9s h LEU 85 Ca 0.44 -0.92 0.01 0.00 0.84 0.00 0.00 57.88 58.24 2z9s h LEU 85 Cb 1.79 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.75 2z9s h LEU 85 CO -0.00 1.11 0.03 0.00 -0.34 0.00 0.00 178.44 179.24 2z9s h ALA 86 N 0.10 1.45 0.05 1.25 0.00 -0.06 -1.73 119.26 120.32 2z9s h ALA 86 Ca -0.05 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 2z9s h ALA 86 Cb 1.20 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.01 2z9s h ALA 86 CO 0.06 -0.04 -0.40 2.35 0.00 0.00 0.00 179.25 181.23 2z9s h TRP 87 N 0.00 0.31 0.00 0.00 7.01 -0.94 -3.23 115.95 119.10 2z9s h TRP 87 Ca 0.01 -0.20 -0.03 0.00 2.11 0.00 0.00 58.89 60.78 2z9s h TRP 87 Cb 0.06 -0.02 -0.00 0.00 -2.10 0.00 0.00 29.16 27.09 2z9s h TRP 87 CO 0.00 1.09 -0.13 -0.84 -2.79 0.00 0.00 178.44 175.77 2z9s h ILE 88 N -0.56 0.69 -0.40 2.65 3.07 -0.91 -1.04 117.51 121.00 2z9s h ILE 88 Ca -0.06 -0.54 -0.27 0.00 1.55 0.00 0.00 64.86 65.54 2z9s h ILE 88 Cb 1.24 1.33 -0.11 0.00 -0.27 0.00 0.00 36.82 39.01 2z9s h ILE 88 CO 0.08 0.13 0.34 0.59 -1.05 0.00 0.00 178.15 178.23 2z9s n ASN 89 N -3.79 6.27 -3.77 2.16 3.02 -0.70 -2.13 115.26 116.32 2z9s n ASN 89 Ca -0.02 -2.95 -0.20 0.00 -0.03 0.00 0.00 54.58 51.38 2z9s n ASN 89 Cb 0.24 -1.08 -0.17 0.00 -0.61 0.00 0.00 39.78 38.16 2z9s n ASN 89 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2z9s s THR 90 N -1.87 0.23 -0.07 3.41 2.01 -0.41 -4.97 115.64 113.98 2z9s s THR 90 Ca 0.27 0.16 -0.39 0.00 0.31 0.00 0.00 61.69 62.03 2z9s s THR 90 Cb 0.20 -0.38 -0.17 0.00 0.01 0.00 0.00 72.50 72.16 2z9s s THR 90 CO -0.01 0.21 1.40 -2.65 -0.69 0.00 0.00 174.62 172.88 2z9s n PRO 91 N 4.81 0.82 -0.30 4.92 -0.02 -1.26 -2.27 135.00 141.69 2z9s n PRO 91 Ca -0.13 0.30 0.13 0.00 -2.02 0.00 0.00 63.50 61.78 2z9s n PRO 91 Cb 0.50 -1.91 0.30 0.00 -0.02 0.00 0.00 33.50 32.37 2z9s n PRO 91 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2z9s h LYS 92 N 4.90 0.19 -0.03 -0.52 1.57 -1.86 1.47 116.57 122.30 2z9s h LYS 92 Ca -0.48 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.26 2z9s h LYS 92 Cb 1.35 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.61 2z9s h LYS 92 CO 0.81 0.12 -0.15 0.87 -0.57 0.00 0.00 179.45 180.54 2z9s h LYS 93 N 0.19 0.05 -0.00 3.15 1.57 -1.89 0.13 116.57 119.78 2z9s h LYS 93 Ca 0.56 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.33 2z9s h LYS 93 Cb 1.14 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2z9s h LYS 93 CO -0.67 0.20 0.00 1.04 -0.57 0.00 0.00 179.45 179.45 2z9s n GLN 94 N -4.34 1.00 -0.71 3.15 1.13 0.49 -4.81 117.38 113.28 2z9s n GLN 94 Ca -0.02 -0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.03 2z9s n GLN 94 Cb 0.23 -1.06 0.00 0.00 0.11 0.00 0.00 30.24 29.51 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 0.57 0.79 0.00 1.08 0.00 0.46 -4.87 105.19 103.22 2z9s n GLY 95 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2z9s n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z9s n GLY 96 N -2.24 -1.27 0.04 -0.02 0.00 -0.18 -4.86 105.19 96.67 2z9s n GLY 96 Ca 0.00 -1.61 -0.05 0.00 0.00 0.00 0.00 46.02 44.36 2z9s n GLY 96 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z9s n LEU 97 N 0.00 1.04 0.00 0.99 4.77 -0.96 -4.29 117.00 118.55 2z9s n LEU 97 Ca 0.00 -0.02 0.02 0.00 -0.03 0.00 0.00 56.01 55.98 2z9s n LEU 97 Cb 0.00 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2z9s n LEU 97 CO 0.00 0.35 -0.02 0.61 -1.33 0.00 0.00 177.39 177.00 2z9s n GLY 98 N 2.70 -2.06 3.50 -0.72 0.00 -0.91 -4.75 105.19 102.96 2z9s n GLY 98 Ca -0.14 -1.42 -0.40 0.00 0.00 0.00 0.00 46.02 44.06 2z9s n GLY 98 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2z9s n PRO 99 N -0.92 0.74 -4.34 1.61 -0.04 -1.26 -4.70 135.00 126.10 2z9s n PRO 99 Ca 0.00 0.28 -0.26 0.00 -0.04 0.00 0.00 63.50 63.48 2z9s n PRO 99 Cb 0.05 -1.74 -0.12 0.00 -0.04 0.00 0.00 33.50 31.65 2z9s n PRO 99 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2z9s s MET 100 N -1.94 1.27 -0.09 0.54 -1.94 -1.26 -5.04 119.30 110.84 2z9s s MET 100 Ca 0.66 -1.29 0.13 0.00 -1.71 0.00 0.00 55.69 53.48 2z9s s MET 100 Cb -0.52 -1.60 0.25 0.00 2.01 0.00 0.00 34.83 34.97 2z9s s MET 100 CO 0.56 0.37 1.16 0.09 -0.01 0.00 0.00 175.02 177.18 2z9s n ASN 101 N 0.84 2.53 -3.92 3.03 3.02 -1.26 -4.54 115.26 114.96 2z9s n ASN 101 Ca -0.17 -2.70 -0.10 0.00 -0.03 0.00 0.00 54.58 51.57 2z9s n ASN 101 Cb 0.54 -0.32 -0.11 0.00 -0.61 0.00 0.00 39.78 39.29 2z9s n ASN 101 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2z9s s ILE 102 N -2.22 0.09 0.30 2.41 -4.36 -1.26 -4.87 121.20 111.29 2z9s s ILE 102 Ca 0.24 -0.71 -0.29 0.00 -0.26 0.00 0.00 60.65 59.63 2z9s s ILE 102 Cb 0.20 -0.32 -0.10 0.00 1.25 0.00 0.00 42.46 43.50 2z9s s ILE 102 CO 0.04 -0.39 1.18 -2.16 0.24 0.00 0.00 174.94 173.85 2z9s s PRO 103 N -1.26 4.52 -0.37 0.37 0.04 -1.26 -4.41 135.00 132.63 2z9s s PRO 103 Ca -0.14 1.97 0.03 0.00 0.04 0.00 0.00 61.00 62.91 2z9s s PRO 103 Cb -0.08 -3.14 0.11 0.00 0.04 0.00 0.00 34.50 31.42 2z9s s PRO 103 CO 0.00 0.05 0.09 -0.51 0.04 0.00 0.00 177.00 176.67 2z9s s LEU 104 N -1.53 4.77 0.55 -3.56 1.02 -1.06 -1.64 118.68 117.23 2z9s s LEU 104 Ca 0.46 -2.26 -0.19 0.00 0.02 0.00 0.00 54.13 52.17 2z9s s LEU 104 Cb -0.35 -1.65 -0.05 0.00 0.02 0.00 0.00 46.19 44.15 2z9s s LEU 104 CO 0.46 -0.38 1.09 0.68 0.02 0.00 0.00 176.35 178.22 2z9s s VAL 105 N 0.77 3.42 -0.09 -1.59 -7.23 0.51 -2.59 120.40 113.61 2z9s s VAL 105 Ca 0.12 0.82 -0.01 0.00 -1.81 0.00 0.00 61.98 61.09 2z9s s VAL 105 Cb -0.20 -3.32 -0.03 0.00 0.56 0.00 0.00 36.38 33.39 2z9s s VAL 105 CO -0.07 -0.25 -0.02 -0.55 -0.31 0.00 0.00 175.10 173.90 2z9s s SER 106 N -2.07 5.02 -0.41 4.85 0.15 -0.23 -3.04 113.70 117.96 2z9s s SER 106 Ca 0.69 0.06 0.08 0.00 0.70 0.00 0.00 55.95 57.49 2z9s s SER 106 Cb -0.20 -1.42 0.26 0.00 -1.71 0.00 0.00 66.02 62.95 2z9s s SER 106 CO 0.28 0.35 0.57 -0.67 1.20 0.00 0.00 173.24 174.97 2z9s n ASP 107 N 2.33 0.63 0.00 5.45 2.03 -0.88 -4.26 116.55 121.85 2z9s n ASP 107 Ca -0.18 -2.80 0.08 0.00 0.52 0.00 0.00 54.79 52.40 2z9s n ASP 107 Cb 0.53 -0.64 0.36 0.00 -0.72 0.00 0.00 41.12 40.65 2z9s n ASP 107 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2z9s n PRO 108 N 1.23 0.06 -0.09 -0.67 -0.04 -1.22 -2.33 135.00 131.95 2z9s n PRO 108 Ca 0.22 0.20 0.09 0.00 -0.04 0.00 0.00 63.50 63.98 2z9s n PRO 108 Cb 0.53 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.62 2z9s n PRO 108 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2z9s n LYS 109 N -1.44 1.95 -1.12 0.54 5.02 -1.26 -4.95 118.16 116.90 2z9s n LYS 109 Ca 0.05 -1.86 -0.08 0.00 -2.02 0.00 0.00 58.31 54.40 2z9s n LYS 109 Cb 0.17 -1.39 -0.04 0.00 -0.02 0.00 0.00 35.03 33.76 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 1.11 -1.47 -0.01 1.97 3.00 -0.98 -4.77 116.66 115.50 2z9s n ARG 110 Ca 0.13 0.58 -0.17 0.00 -0.01 0.00 0.00 57.85 58.38 2z9s n ARG 110 Cb 0.49 -4.63 -0.09 0.00 0.00 0.00 0.00 32.46 28.24 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 1.34 -0.40 0.55 1.35 -1.93 -1.15 112.91 112.68 2z9s h THR 111 Ca -0.17 -1.96 -0.02 0.00 -0.55 0.00 0.00 66.41 63.71 2z9s h THR 111 Cb 0.71 2.24 -0.02 0.00 -1.73 0.00 0.00 68.15 69.35 2z9s h THR 111 CO 0.25 0.60 0.19 0.40 -0.25 0.00 0.00 175.52 176.71 2z9s h ILE 112 N 0.23 1.18 0.48 6.82 2.04 -1.91 0.50 117.51 126.84 2z9s h ILE 112 Ca -0.06 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 2z9s h ILE 112 Cb 1.32 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 38.17 2z9s h ILE 112 CO 0.14 0.19 -0.23 0.00 0.00 0.00 0.00 178.15 178.25 2z9s h ALA 113 N 1.04 -0.64 -0.75 1.87 0.00 -1.91 -1.91 119.26 116.96 2z9s h ALA 113 Ca 0.14 -0.14 0.13 0.00 0.00 0.00 0.00 54.91 55.03 2z9s h ALA 113 Cb 0.13 0.25 -0.09 0.00 0.00 0.00 0.00 17.79 18.08 2z9s h ALA 113 CO -0.02 -0.86 0.33 1.96 0.00 0.00 0.00 179.25 180.67 2z9s h GLN 114 N -0.64 0.50 -0.72 0.00 4.20 -0.87 0.28 115.11 117.85 2z9s h GLN 114 Ca -0.07 -0.03 0.06 0.00 0.06 0.00 0.00 58.65 58.67 2z9s h GLN 114 Cb 0.49 -0.11 -0.06 0.00 0.30 0.00 0.00 27.48 28.10 2z9s h GLN 114 CO 0.11 0.33 0.42 -0.44 -0.67 0.00 0.00 178.83 178.58 2z9s h ASP 115 N 0.51 0.63 -0.11 1.46 3.45 0.34 -0.02 116.42 122.68 2z9s h ASP 115 Ca 0.40 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.89 2z9s h ASP 115 Cb 0.55 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 39.22 2z9s h ASP 115 CO -0.35 0.41 0.00 -1.22 -1.57 0.00 0.00 179.24 176.50 2z9s n TYR 116 N -4.74 0.14 -3.63 4.55 4.02 -0.46 0.15 117.16 117.19 2z9s n TYR 116 Ca 0.10 -0.07 -0.29 0.00 -0.01 0.00 0.00 57.90 57.63 2z9s n TYR 116 Cb 0.18 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.54 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 0.99 -0.98 0.40 2.72 0.00 -0.02 -4.28 105.19 104.02 2z9s n GLY 117 Ca 0.15 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.63 2z9s n GLY 117 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2z9s n VAL 118 N -4.07 0.00 -2.91 1.61 0.24 -1.00 -4.48 118.33 107.72 2z9s n VAL 118 Ca -0.10 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.80 2z9s n VAL 118 Cb 0.60 0.58 -0.05 0.00 -1.47 0.00 0.00 33.84 33.50 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 0.00 4.51 -1.00 1.34 0.20 -1.26 -0.79 118.68 121.69 2z9s s LEU 119 Ca 0.00 1.61 -0.10 0.00 0.69 0.00 0.00 54.13 56.33 2z9s s LEU 119 Cb 0.00 -3.36 0.25 0.00 -0.43 0.00 0.00 46.19 42.66 2z9s s LEU 119 CO 0.00 0.05 0.97 -0.75 -0.29 0.00 0.00 176.35 176.34 2z9s s LYS 120 N -0.39 3.93 0.20 1.98 2.20 0.13 -4.88 119.74 122.91 2z9s s LYS 120 Ca 0.40 -2.97 -0.09 0.00 -0.36 0.00 0.00 55.97 52.96 2z9s s LYS 120 Cb -0.22 -4.47 0.29 0.00 -1.51 0.00 0.00 37.83 31.92 2z9s s LYS 120 CO 0.26 -1.26 1.18 0.00 -0.36 0.00 0.00 175.35 175.17 2z9s n ALA 121 N 3.11 0.09 0.35 3.13 0.00 -1.26 0.29 120.51 126.22 2z9s n ALA 121 Ca 0.20 0.81 0.03 0.00 0.00 0.00 0.00 53.44 54.48 2z9s n ALA 121 Cb 0.42 -0.44 0.17 0.00 0.00 0.00 0.00 19.45 19.60 2z9s n ALA 121 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2z9s n ASP 122 N -5.19 0.00 0.00 0.00 5.75 -1.26 -2.84 116.55 113.00 2z9s n ASP 122 Ca 0.11 -0.03 0.00 0.00 -0.01 0.00 0.00 54.79 54.86 2z9s n ASP 122 Cb 0.35 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.32 2z9s n ASP 122 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2z9s n GLU 123 N -1.12 1.98 -2.74 0.11 1.02 0.15 -5.01 120.64 115.02 2z9s n GLU 123 Ca 0.04 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.98 2z9s n GLU 123 Cb 0.03 -0.18 0.02 0.00 -0.02 0.00 0.00 31.44 31.29 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 0.13 -0.42 3.19 0.62 0.00 0.78 -4.98 105.19 104.52 2z9s n GLY 124 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.07 1.39 0.36 -0.61 1.09 -1.22 -4.92 121.20 114.22 2z9s s ILE 125 Ca 0.18 -1.03 -0.16 0.00 -1.10 0.00 0.00 60.65 58.53 2z9s s ILE 125 Cb -0.08 -1.21 -0.09 0.00 -1.06 0.00 0.00 42.46 40.02 2z9s s ILE 125 CO 0.22 0.16 0.80 -0.94 -0.10 0.00 0.00 174.94 175.08 2z9s s SER 126 N -1.02 6.79 1.02 3.58 1.04 -1.26 0.19 113.70 124.03 2z9s s SER 126 Ca 0.05 1.38 -0.17 0.00 0.48 0.00 0.00 55.95 57.70 2z9s s SER 126 Cb -0.08 -2.42 0.23 0.00 0.10 0.00 0.00 66.02 63.85 2z9s s SER 126 CO 0.01 -0.28 1.30 0.49 0.98 0.00 0.00 173.24 175.75 2z9s n PHE 127 N -0.56 -3.99 -2.36 5.02 3.72 0.03 -2.99 117.46 116.33 2z9s n PHE 127 Ca 0.04 -1.15 -0.43 0.00 -0.05 0.00 0.00 57.45 55.87 2z9s n PHE 127 Cb 0.53 -1.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.05 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 -3.86 3.29 -3.95 -1.08 1.74 -1.13 -4.15 116.66 107.53 2z9s n ARG 128 Ca 0.16 -3.32 -0.35 0.00 -0.77 0.00 0.00 57.85 53.57 2z9s n ARG 128 Cb 0.57 -3.15 -0.08 0.00 -1.02 0.00 0.00 32.46 28.78 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 2.50 2.01 -0.01 -0.13 0.00 -1.20 -1.35 107.32 109.14 2z9s s GLY 129 Ca 0.45 -0.71 0.05 0.00 0.00 0.00 0.00 44.72 44.51 2z9s s GLY 129 CO -0.01 -0.14 -0.15 -2.27 0.00 0.00 0.00 173.10 170.53 2z9s s LEU 130 N -0.22 2.04 0.03 0.66 0.20 0.14 0.11 118.68 121.63 2z9s s LEU 130 Ca 0.09 -0.28 0.04 0.00 0.69 0.00 0.00 54.13 54.67 2z9s s LEU 130 Cb -0.12 -0.77 -0.02 0.00 -0.43 0.00 0.00 46.19 44.86 2z9s s LEU 130 CO 0.01 0.18 -0.12 -0.36 -0.29 0.00 0.00 176.35 175.77 2z9s s PHE 131 N -0.38 1.02 -0.22 5.38 0.08 0.13 0.01 117.98 124.01 2z9s s PHE 131 Ca 0.06 -0.32 0.00 0.00 0.12 0.00 0.00 56.93 56.79 2z9s s PHE 131 Cb -0.06 -0.62 0.06 0.00 -0.57 0.00 0.00 43.02 41.83 2z9s s PHE 131 CO -0.00 0.00 -0.04 -1.50 -0.10 0.00 0.00 175.22 173.58 2z9s s ILE 132 N -0.76 1.36 0.01 0.64 -1.16 -0.33 -0.63 121.20 120.34 2z9s s ILE 132 Ca 0.00 -1.08 0.03 0.00 -0.51 0.00 0.00 60.65 59.09 2z9s s ILE 132 Cb -0.07 -1.65 -0.04 0.00 0.61 0.00 0.00 42.46 41.31 2z9s s ILE 132 CO 0.01 -0.09 -0.03 -0.51 -2.81 0.00 0.00 174.94 171.50 2z9s s ILE 133 N 1.48 3.89 0.78 2.00 -1.16 -0.13 -0.71 121.20 127.35 2z9s s ILE 133 Ca -0.05 -0.72 -0.13 0.00 -0.51 0.00 0.00 60.65 59.25 2z9s s ILE 133 Cb -0.18 -2.72 0.18 0.00 0.61 0.00 0.00 42.46 40.35 2z9s s ILE 133 CO -0.07 0.37 1.02 -0.90 -2.81 0.00 0.00 174.94 172.55 2z9s n ASP 134 N 1.42 -0.10 0.00 4.50 5.68 -0.70 -0.38 116.55 126.96 2z9s n ASP 134 Ca -0.15 -1.34 0.08 0.00 -0.50 0.00 0.00 54.79 52.89 2z9s n ASP 134 Cb 0.53 -0.79 0.50 0.00 -1.14 0.00 0.00 41.12 40.21 2z9s n ASP 134 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2z9s n ASP 135 N -3.74 0.00 -0.64 -1.12 5.68 -1.26 -1.46 116.55 114.01 2z9s n ASP 135 Ca 0.13 -0.52 0.09 0.00 -0.50 0.00 0.00 54.79 53.99 2z9s n ASP 135 Cb 0.45 -0.00 0.05 0.00 -1.14 0.00 0.00 41.12 40.48 2z9s n ASP 135 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2z9s n LYS 136 N -1.00 1.61 -0.44 0.11 4.01 -1.26 -2.10 118.16 119.08 2z9s n LYS 136 Ca 0.13 -1.38 0.00 0.00 -0.51 0.00 0.00 58.31 56.55 2z9s n LYS 136 Cb 0.06 -1.35 0.00 0.00 -0.51 0.00 0.00 35.03 33.23 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 1.12 0.78 3.75 0.72 0.00 -0.53 -5.01 105.19 106.02 2z9s n GLY 137 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 2z9s n GLY 137 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2z9s s ILE 138 N -2.91 5.17 0.08 -0.61 1.10 -1.26 -0.32 121.20 122.44 2z9s s ILE 138 Ca 0.00 0.84 -0.31 0.00 -0.51 0.00 0.00 60.65 60.67 2z9s s ILE 138 Cb 0.00 -3.75 -0.09 0.00 0.15 0.00 0.00 42.46 38.77 2z9s s ILE 138 CO 0.00 0.41 1.67 -0.22 -2.11 0.00 0.00 174.94 174.68 2z9s s LEU 139 N 0.14 4.37 -0.06 8.50 2.96 -0.80 -1.72 118.68 132.07 2z9s s LEU 139 Ca 0.23 2.52 0.14 0.00 -0.22 0.00 0.00 54.13 56.79 2z9s s LEU 139 Cb -0.15 -3.56 -0.20 0.00 0.50 0.00 0.00 46.19 42.77 2z9s s LEU 139 CO 0.10 -0.90 0.22 0.54 -1.32 0.00 0.00 176.35 174.99 2z9s n ARG 140 N 5.56 0.94 -3.64 1.98 5.12 0.11 -1.41 116.66 125.32 2z9s n ARG 140 Ca 0.16 -0.09 -0.15 0.00 -1.93 0.00 0.00 57.85 55.84 2z9s n ARG 140 Cb 0.40 -1.34 -0.08 0.00 -1.16 0.00 0.00 32.46 30.28 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 -2.75 0.80 -0.05 5.56 -0.44 -0.97 -4.91 119.66 116.90 2z9s s GLN 141 Ca -0.06 0.50 0.02 0.00 -2.50 0.00 0.00 55.36 53.32 2z9s s GLN 141 Cb 0.07 0.38 0.01 0.00 -1.64 0.00 0.00 33.01 31.84 2z9s s GLN 141 CO 0.58 -0.17 -0.08 -1.50 0.50 0.00 0.00 175.29 174.61 2z9s s ILE 142 N -0.38 0.81 -0.10 -2.34 -1.16 -1.26 -1.18 121.20 115.59 2z9s s ILE 142 Ca -0.05 -0.31 0.00 0.00 -0.51 0.00 0.00 60.65 59.78 2z9s s ILE 142 Cb -0.03 -0.77 0.02 0.00 0.61 0.00 0.00 42.46 42.29 2z9s s ILE 142 CO 0.04 0.28 -0.08 -0.89 -2.81 0.00 0.00 174.94 171.48 2z9s s THR 143 N 0.63 0.98 -0.04 4.00 2.01 0.10 -5.00 115.64 118.33 2z9s s THR 143 Ca -0.11 -0.29 0.02 0.00 0.31 0.00 0.00 61.69 61.61 2z9s s THR 143 Cb -0.14 -0.99 0.01 0.00 0.01 0.00 0.00 72.50 71.40 2z9s s THR 143 CO 0.02 0.35 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.60 2z9s s ILE 144 N 1.46 0.70 0.06 1.82 1.01 -1.26 0.29 121.20 125.27 2z9s s ILE 144 Ca -0.00 -0.25 0.08 0.00 0.00 0.00 0.00 60.65 60.48 2z9s s ILE 144 Cb -0.13 -0.66 -0.03 0.00 0.01 0.00 0.00 42.46 41.64 2z9s s ILE 144 CO -0.05 0.25 -0.22 0.20 0.00 0.00 0.00 174.94 175.11 2z9s s ASN 145 N 0.61 3.50 0.77 3.58 -0.87 -0.46 -4.99 114.94 117.07 2z9s s ASN 145 Ca -0.09 -0.53 -0.13 0.00 -1.57 0.00 0.00 52.86 50.53 2z9s s ASN 145 Cb -0.12 -0.44 0.06 0.00 -0.02 0.00 0.00 41.25 40.73 2z9s s ASN 145 CO 0.01 0.25 1.17 -0.62 -2.57 0.00 0.00 177.10 175.33 2z9s s ASP 146 N -1.45 4.06 0.20 -1.22 -1.08 -1.26 -2.84 116.67 113.08 2z9s s ASP 146 Ca 0.14 2.22 -0.15 0.00 -0.52 0.00 0.00 52.55 54.23 2z9s s ASP 146 Cb -0.10 -2.57 0.22 0.00 -1.46 0.00 0.00 42.92 39.00 2z9s s ASP 146 CO 0.04 -2.35 1.36 0.18 0.52 0.00 0.00 175.17 174.93 2z9s n LEU 147 N -3.10 -0.56 0.00 -1.34 4.77 -1.26 -2.89 117.00 112.61 2z9s n LEU 147 Ca 0.12 1.53 0.01 0.00 -0.03 0.00 0.00 56.01 57.65 2z9s n LEU 147 Cb 0.51 -0.36 0.08 0.00 -2.33 0.00 0.00 43.42 41.33 2z9s n LEU 147 CO 0.49 -1.38 0.29 -0.81 -1.33 0.00 0.00 177.39 174.64 2z9s n PRO 148 N -5.30 0.41 -3.60 3.23 -0.04 -1.26 -4.67 135.00 123.77 2z9s n PRO 148 Ca 0.09 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.33 2z9s n PRO 148 Cb 0.36 -1.10 -0.16 0.00 -0.04 0.00 0.00 33.50 32.55 2z9s n PRO 148 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2z9s s VAL 149 N -2.00 -0.17 0.82 0.52 1.01 -1.14 -5.05 120.40 114.38 2z9s s VAL 149 Ca 0.04 -0.00 -0.10 0.00 0.00 0.00 0.00 61.98 61.91 2z9s s VAL 149 Cb 0.02 -0.50 0.08 0.00 0.00 0.00 0.00 36.38 35.98 2z9s s VAL 149 CO 0.03 -0.15 1.11 -0.83 0.00 0.00 0.00 175.10 175.27 2z9s s GLY 150 N 2.20 1.69 0.00 4.51 0.00 -1.26 -4.70 107.32 109.76 2z9s s GLY 150 Ca 0.04 0.38 0.00 0.00 0.00 0.00 0.00 44.72 45.14 2z9s s GLY 150 CO -0.08 0.75 0.00 0.54 0.00 0.00 0.00 173.10 174.31 2z9s n ARG 151 N -3.73 0.20 -3.67 2.90 1.74 -1.26 -5.08 116.66 107.75 2z9s n ARG 151 Ca 0.10 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.90 2z9s n ARG 151 Cb 0.53 0.00 -0.16 0.00 -1.02 0.00 0.00 32.46 31.81 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 -1.00 3.21 0.31 0.55 0.15 -1.26 -5.03 113.70 110.64 2z9s s SER 152 Ca 0.00 -1.07 0.08 0.00 0.70 0.00 0.00 55.95 55.66 2z9s s SER 152 Cb 0.00 -0.55 0.88 0.00 -1.71 0.00 0.00 66.02 64.64 2z9s s SER 152 CO 0.00 -0.37 1.68 0.58 1.20 0.00 0.00 173.24 176.33 2z9s h VAL 153 N 6.47 0.39 -0.20 4.45 2.07 -1.96 -0.25 116.25 127.22 2z9s h VAL 153 Ca -0.16 -0.13 0.05 0.00 0.82 0.00 0.00 66.70 67.28 2z9s h VAL 153 Cb 1.08 -0.01 -0.06 0.00 -1.52 0.00 0.00 31.29 30.78 2z9s h VAL 153 CO 0.38 0.07 -0.17 0.44 0.02 0.00 0.00 177.57 178.31 2z9s h ASP 154 N 0.37 -0.53 -0.77 0.57 3.32 -1.99 0.76 116.42 118.14 2z9s h ASP 154 Ca 0.63 0.11 0.06 0.00 0.02 0.00 0.00 57.03 57.85 2z9s h ASP 154 Cb 1.31 0.26 -0.06 0.00 0.22 0.00 0.00 39.33 41.07 2z9s h ASP 154 CO -0.57 -0.21 0.46 -0.08 -1.72 0.00 0.00 179.24 177.12 2z9s h GLU 155 N -0.17 0.82 0.22 3.56 4.57 -1.49 -0.44 114.58 121.64 2z9s h GLU 155 Ca 0.12 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.24 2z9s h GLU 155 Cb 0.36 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 2z9s h GLU 155 CO -0.31 0.54 -0.11 0.82 -1.18 0.00 0.00 179.01 178.78 2z9s h ILE 156 N 0.84 0.78 -0.58 2.32 1.08 -0.92 -1.38 117.51 119.67 2z9s h ILE 156 Ca 0.34 -0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.92 2z9s h ILE 156 Cb 0.17 0.79 -0.11 0.00 -3.07 0.00 0.00 36.82 34.60 2z9s h ILE 156 CO -0.17 0.00 -0.12 -0.07 -0.69 0.00 0.00 178.15 177.09 2z9s h LEU 157 N -0.30 -0.49 -0.62 1.44 -0.00 -0.16 -0.65 115.31 114.52 2z9s h LEU 157 Ca -0.03 0.17 0.07 0.00 -0.00 0.00 0.00 57.88 58.09 2z9s h LEU 157 Cb 0.23 0.34 -0.06 0.00 -0.00 0.00 0.00 40.66 41.17 2z9s h LEU 157 CO 0.05 -0.18 0.30 -0.09 -0.00 0.00 0.00 178.44 178.52 2z9s h ARG 158 N 0.02 0.53 -0.09 1.13 2.43 -0.72 -1.13 114.38 116.56 2z9s h ARG 158 Ca 0.28 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.42 2z9s h ARG 158 Cb 0.43 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2z9s h ARG 158 CO -0.58 0.35 0.04 -0.07 -1.51 0.00 0.00 179.97 178.21 2z9s h LEU 159 N 0.55 0.11 -1.18 3.80 3.38 -0.05 0.25 115.31 122.17 2z9s h LEU 159 Ca 0.29 -0.11 0.07 0.00 0.09 0.00 0.00 57.88 58.22 2z9s h LEU 159 Cb 0.26 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 2z9s h LEU 159 CO -0.23 0.19 0.57 0.58 0.09 0.00 0.00 178.44 179.65 2z9s h VAL 160 N 0.02 1.04 0.11 1.22 2.07 -0.83 0.32 116.25 120.20 2z9s h VAL 160 Ca 0.03 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 2z9s h VAL 160 Cb 0.11 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.87 2z9s h VAL 160 CO -0.00 0.18 -0.05 1.56 0.02 0.00 0.00 177.57 179.27 2z9s h GLN 161 N 0.96 -0.14 -0.76 1.57 4.20 -0.92 -1.75 115.11 118.27 2z9s h GLN 161 Ca 0.39 0.01 0.11 0.00 0.06 0.00 0.00 58.65 59.21 2z9s h GLN 161 Cb 0.26 0.03 -0.08 0.00 0.30 0.00 0.00 27.48 27.99 2z9s h GLN 161 CO -0.15 0.31 0.38 0.00 -0.67 0.00 0.00 178.83 178.71 2z9s h ALA 162 N 0.09 1.07 0.23 3.87 0.00 0.08 0.81 119.26 125.41 2z9s h ALA 162 Ca -0.02 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2z9s h ALA 162 Cb 0.52 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2z9s h ALA 162 CO 0.02 -0.05 -0.11 0.74 0.00 0.00 0.00 179.25 179.86 2z9s h PHE 163 N 0.62 -0.29 -0.95 0.00 0.04 -0.42 -1.55 116.94 114.40 2z9s h PHE 163 Ca 0.38 -0.01 0.12 0.00 2.80 0.00 0.00 57.97 61.26 2z9s h PHE 163 Cb 0.44 0.09 -0.08 0.00 2.20 0.00 0.00 35.95 38.61 2z9s h PHE 163 CO -0.10 0.01 0.58 1.96 -0.60 0.00 0.00 178.31 180.15 2z9s h GLN 164 N -0.58 0.89 0.12 1.51 4.20 -0.77 0.77 115.11 121.25 2z9s h GLN 164 Ca -0.03 -0.05 0.02 0.00 0.06 0.00 0.00 58.65 58.64 2z9s h GLN 164 Cb 0.42 -0.20 -0.04 0.00 0.30 0.00 0.00 27.48 27.96 2z9s h GLN 164 CO 0.05 0.59 -0.33 0.35 -0.67 0.00 0.00 178.83 178.82 2z9s h PHE 165 N 0.91 -0.90 -0.69 2.96 3.57 0.92 -2.41 116.94 121.30 2z9s h PHE 165 Ca 0.47 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.97 2z9s h PHE 165 Cb 0.47 0.38 -0.03 0.00 2.79 0.00 0.00 35.95 39.56 2z9s h PHE 165 CO -0.02 -0.44 0.35 1.79 -2.23 0.00 0.00 178.31 177.76 2z9s h THR 166 N -0.56 1.21 -0.01 4.41 1.35 -0.17 0.12 112.91 119.27 2z9s h THR 166 Ca 0.03 -0.57 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 2z9s h THR 166 Cb 0.59 0.31 -0.00 0.00 -1.73 0.00 0.00 68.15 67.31 2z9s h THR 166 CO -0.19 0.25 0.03 0.44 -0.25 0.00 0.00 175.52 175.79 2z9s h ASP 167 N 0.97 0.00 0.00 5.36 3.32 -0.44 -3.16 116.42 122.47 2z9s h ASP 167 Ca 0.24 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.25 2z9s h ASP 167 Cb 0.06 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2z9s h ASP 167 CO -0.04 0.00 -1.37 0.29 -1.72 0.00 0.00 179.24 176.41 2z9s n LYS 168 N -3.25 1.15 -0.35 3.56 4.01 -0.35 -4.76 118.16 118.15 2z9s n LYS 168 Ca -0.03 -0.04 0.08 0.00 -0.51 0.00 0.00 58.31 57.81 2z9s n LYS 168 Cb 0.10 -1.17 0.24 0.00 -0.51 0.00 0.00 35.03 33.70 2z9s n LYS 168 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 2z9s n HIS 169 N -1.92 0.85 -3.97 2.13 8.25 0.27 -4.98 115.22 115.85 2z9s n HIS 169 Ca -0.05 -0.61 -0.32 0.00 -0.26 0.00 0.00 57.72 56.49 2z9s n HIS 169 Cb 0.37 -0.14 -0.04 0.00 1.12 0.00 0.00 29.99 31.29 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 0.53 -0.44 2.39 -1.41 0.00 -1.20 -4.90 105.19 100.16 2z9s n GLY 170 Ca 0.18 0.08 -0.15 0.00 0.00 0.00 0.00 46.02 46.13 2z9s n GLY 170 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z9s n GLU 171 N -3.85 0.35 -4.42 1.61 1.02 -1.26 -4.58 120.64 109.52 2z9s n GLU 171 Ca 0.07 -2.48 -0.19 0.00 -0.02 0.00 0.00 57.16 54.54 2z9s n GLU 171 Cb 0.48 1.94 -0.15 0.00 -0.02 0.00 0.00 31.44 33.69 2z9s n GLU 171 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2z9s s VAL 172 N -2.96 0.82 -0.11 2.62 -7.23 0.36 -4.59 120.40 109.32 2z9s s VAL 172 Ca 0.28 -0.50 -0.26 0.00 -1.81 0.00 0.00 61.98 59.68 2z9s s VAL 172 Cb 0.01 -0.70 -0.02 0.00 0.56 0.00 0.00 36.38 36.23 2z9s s VAL 172 CO 0.20 0.19 0.86 0.00 -0.31 0.00 0.00 175.10 176.03 2z9s s PRO 174 N 1.63 0.13 0.50 0.00 0.02 -1.26 -4.92 135.00 131.09 2z9s s PRO 174 Ca 0.42 -0.04 -0.22 0.00 0.02 0.00 0.00 61.00 61.18 2z9s s PRO 174 Cb -0.18 -1.75 -0.08 0.00 0.02 0.00 0.00 34.50 32.51 2z9s s PRO 174 CO 0.17 -2.82 1.04 0.00 -0.33 0.00 0.00 177.00 175.07 2z9s n ALA 175 N -4.13 0.41 -0.12 -1.55 0.00 -1.26 -2.15 120.51 111.71 2z9s n ALA 175 Ca 0.11 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2z9s n ALA 175 Cb 0.59 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.91 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 1.15 0.83 3.47 0.00 0.00 -1.26 -4.94 105.19 104.44 2z9s n GLY 176 Ca 0.11 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.63 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 0.23 -4.22 1.61 -0.00 -0.91 -5.04 117.44 107.12 2z9s n TRP 177 Ca 0.00 0.90 -0.12 0.00 -0.00 0.00 0.00 57.50 58.27 2z9s n TRP 177 Cb 0.00 -2.07 -0.10 0.00 -0.00 0.00 0.00 31.31 29.13 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 -0.87 1.01 0.13 5.87 1.02 -1.26 -4.95 119.74 120.69 2z9s s LYS 178 Ca 0.68 -1.46 -0.34 0.00 0.02 0.00 0.00 55.97 54.87 2z9s s LYS 178 Cb -0.93 -0.25 -0.14 0.00 -0.52 0.00 0.00 37.83 35.99 2z9s s LYS 178 CO 0.56 -0.09 1.57 -0.35 -0.92 0.00 0.00 175.35 176.12 2z9s n PRO 179 N -0.17 2.01 -0.29 -1.68 -0.04 -1.26 -1.74 135.00 131.82 2z9s n PRO 179 Ca -0.08 0.73 0.00 0.00 -0.04 0.00 0.00 63.50 64.10 2z9s n PRO 179 Cb 0.62 -2.48 0.00 0.00 -0.04 0.00 0.00 33.50 31.60 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 3.36 0.84 3.95 0.55 0.00 -1.26 -5.08 105.19 107.55 2z9s n GLY 180 Ca 0.18 -0.10 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 2z9s n GLY 180 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z9s s SER 181 N -2.09 5.82 0.13 1.61 0.01 -0.71 -5.06 113.70 113.40 2z9s s SER 181 Ca 0.00 -0.24 -0.31 0.00 1.31 0.00 0.00 55.95 56.70 2z9s s SER 181 Cb 0.00 -1.23 -0.09 0.00 0.21 0.00 0.00 66.02 64.91 2z9s s SER 181 CO 0.00 -0.37 1.58 -1.81 0.41 0.00 0.00 173.24 173.05 2z9s s ASP 182 N -4.10 6.61 0.48 2.44 -0.00 -1.26 -4.97 116.67 115.87 2z9s s ASP 182 Ca 0.43 2.54 0.05 0.00 -0.00 0.00 0.00 52.55 55.57 2z9s s ASP 182 Cb -0.08 -2.58 -0.02 0.00 -0.00 0.00 0.00 42.92 40.24 2z9s s ASP 182 CO 0.30 -0.83 0.17 0.42 -0.00 0.00 0.00 175.17 175.22 2z9s s THR 183 N 1.66 1.69 0.05 -1.27 -4.23 -1.26 -4.45 115.64 107.83 2z9s s THR 183 Ca 0.71 -1.77 0.04 0.00 -1.18 0.00 0.00 61.69 59.48 2z9s s THR 183 Cb -0.42 -2.47 -0.02 0.00 1.34 0.00 0.00 72.50 70.93 2z9s s THR 183 CO 0.31 0.00 -0.11 -0.51 -0.54 0.00 0.00 174.62 173.78 2z9s s ILE 184 N -2.76 0.80 -0.11 2.99 2.07 -0.32 -4.91 121.20 118.97 2z9s s ILE 184 Ca 0.26 -1.04 -0.30 0.00 -1.41 0.00 0.00 60.65 58.16 2z9s s ILE 184 Cb 0.02 -0.79 -0.02 0.00 0.13 0.00 0.00 42.46 41.80 2z9s s ILE 184 CO 0.15 -0.21 1.12 -0.54 -1.91 0.00 0.00 174.94 173.55 2z9s s LYS 185 N -1.39 4.35 0.00 3.50 3.01 -1.26 -0.49 119.74 127.46 2z9s s LYS 185 Ca -0.04 1.54 -0.00 0.00 -1.01 0.00 0.00 55.97 56.45 2z9s s LYS 185 Cb -0.09 -3.59 -0.01 0.00 -1.01 0.00 0.00 37.83 33.13 2z9s s LYS 185 CO 0.01 -0.46 1.29 -0.35 0.51 0.00 0.00 175.35 176.35 2z9s n PRO 186 N 5.46 0.65 -4.46 -1.68 -0.04 -1.26 -3.86 135.00 129.80 2z9s n PRO 186 Ca 0.11 -0.06 -0.24 0.00 -0.04 0.00 0.00 63.50 63.28 2z9s n PRO 186 Cb 0.47 -1.26 -0.10 0.00 -0.04 0.00 0.00 33.50 32.57 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 2.04 3.50 0.47 3.54 -1.08 -1.26 -5.04 116.67 118.83 2z9s s ASP 187 Ca 0.04 -1.04 0.27 0.00 -0.52 0.00 0.00 52.55 51.29 2z9s s ASP 187 Cb 0.02 -0.29 0.92 0.00 -1.46 0.00 0.00 42.92 42.11 2z9s s ASP 187 CO 0.00 0.00 1.82 -0.37 0.52 0.00 0.00 175.17 177.14 2z9s h VAL 188 N 2.28 0.27 0.00 1.11 -1.51 -2.00 -2.88 116.25 113.52 2z9s h VAL 188 Ca -0.40 -0.95 -0.16 0.00 -1.23 0.00 0.00 66.70 63.96 2z9s h VAL 188 Cb 1.26 1.76 -0.02 0.00 -2.13 0.00 0.00 31.29 32.15 2z9s h VAL 188 CO 0.61 0.12 -1.45 0.59 -1.23 0.00 0.00 177.57 176.20 2z9s n ASN 189 N -3.21 1.82 0.00 4.19 3.02 -1.26 -4.33 115.26 115.48 2z9s n ASN 189 Ca 0.01 0.31 0.01 0.00 -0.03 0.00 0.00 54.58 54.88 2z9s n ASN 189 Cb 0.42 -0.71 0.04 0.00 -0.61 0.00 0.00 39.78 38.92 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 -4.27 0.01 -0.10 3.52 4.01 -1.26 -0.07 118.16 120.00 2z9s n LYS 190 Ca -0.26 0.37 -0.14 0.00 -0.51 0.00 0.00 58.31 57.77 2z9s n LYS 190 Cb 0.61 -1.50 -0.03 0.00 -0.51 0.00 0.00 35.03 33.59 2z9s n LYS 190 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 2z9s h SER 191 N 0.00 0.99 -0.20 4.39 4.64 -1.61 -2.66 113.55 119.10 2z9s h SER 191 Ca 0.00 -0.50 0.04 0.00 -0.47 0.00 0.00 61.79 60.86 2z9s h SER 191 Cb 0.02 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.82 2z9s h SER 191 CO 0.00 1.30 0.14 0.11 -0.87 0.00 0.00 176.83 177.51 2z9s h LYS 192 N 0.71 0.07 -0.37 4.77 1.79 -0.69 0.22 116.57 123.08 2z9s h LYS 192 Ca 0.03 -0.00 0.11 0.00 -2.18 0.00 0.00 60.65 58.61 2z9s h LYS 192 Cb 1.08 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.70 2z9s h LYS 192 CO 0.11 0.05 0.39 1.49 -1.08 0.00 0.00 179.45 180.41 2z9s h GLU 193 N 0.08 0.00 0.00 3.15 4.81 -1.51 0.17 114.58 121.27 2z9s h GLU 193 Ca 0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2z9s h GLU 193 Cb 0.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.64 2z9s h GLU 193 CO -0.01 0.00 -0.38 0.98 -0.73 0.00 0.00 179.01 178.87 2z9s n TYR 194 N -3.78 0.32 -0.18 0.92 4.19 0.73 -4.37 117.16 114.98 2z9s n TYR 194 Ca 0.06 0.14 -0.06 0.00 3.31 0.00 0.00 57.90 61.36 2z9s n TYR 194 Cb 0.56 -0.44 0.00 0.00 0.49 0.00 0.00 39.34 39.95 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 -0.55 -0.90 0.00 2.98 0.04 -1.24 -3.29 116.94 113.97 2z9s h PHE 195 Ca 0.00 0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.84 2z9s h PHE 195 Cb 0.38 0.48 0.00 0.00 2.20 0.00 0.00 35.95 39.01 2z9s h PHE 195 CO -0.16 -0.38 0.00 -1.13 -0.60 0.00 0.00 178.31 176.04 2z9s n SER 196 N -5.43 0.00 -4.16 2.17 3.41 0.03 -2.41 113.62 107.23 2z9s n SER 196 Ca 0.03 0.07 -0.28 0.00 -0.26 0.00 0.00 58.87 58.44 2z9s n SER 196 Cb 0.35 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.19 2z9s n SER 196 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2z9s n LYS 197 N -0.10 0.39 0.00 4.33 2.85 -1.25 -3.63 118.16 120.76 2z9s n LYS 197 Ca 0.00 -1.61 0.00 0.00 -1.05 0.00 0.00 58.31 55.65 2z9s n LYS 197 Cb 0.00 -3.39 0.00 0.00 -0.65 0.00 0.00 35.03 30.99 2z9s n LYS 197 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 177.40 178.29 2z9s n GLN 198 N 8.02 0.00 0.00 -1.58 0.00 -1.22 -4.81 117.38 117.79 2z9s n GLN 198 Ca 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.44 2z9s n GLN 198 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.69 2z9s n GLN 198 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69