#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zzb s TYR 11 N 0.00 3.47 0.10 0.66 2.02 -1.26 -5.01 117.35 117.33 2zzb s TYR 11 Ca 0.00 1.06 -0.33 0.00 -0.37 0.00 0.00 57.07 57.43 2zzb s TYR 11 Cb 0.00 -2.79 -0.13 0.00 -0.40 0.00 0.00 41.96 38.64 2zzb s TYR 11 CO 0.00 -0.82 1.58 -0.44 -1.57 0.00 0.00 175.55 174.29 2zzb h ASP 12 N -0.35 -1.32 -2.74 2.29 3.32 -1.83 -3.45 116.42 112.34 2zzb h ASP 12 Ca -0.45 0.13 -0.52 0.00 0.02 0.00 0.00 57.03 56.21 2zzb h ASP 12 Cb 1.22 0.48 -0.14 0.00 0.22 0.00 0.00 39.33 41.11 2zzb h ASP 12 CO 0.62 -0.55 -0.74 -0.31 -1.72 0.00 0.00 179.24 176.54 2zzb s TYR 13 N -5.88 1.98 0.07 4.55 1.51 0.11 -4.99 117.35 114.69 2zzb s TYR 13 Ca -0.17 -0.47 -0.01 0.00 -1.01 0.00 0.00 57.07 55.41 2zzb s TYR 13 Cb 0.06 -0.90 -0.26 0.00 -0.11 0.00 0.00 41.96 40.75 2zzb s TYR 13 CO 0.62 0.52 1.09 0.22 -1.11 0.00 0.00 175.55 176.89 2zzb h ASP 14 N 2.41 0.31 -3.45 2.29 1.82 -1.40 -2.72 116.42 115.68 2zzb h ASP 14 Ca -0.39 -0.35 -0.16 0.00 -0.39 0.00 0.00 57.03 55.73 2zzb h ASP 14 Cb 1.24 -0.10 -0.28 0.00 0.68 0.00 0.00 39.33 40.87 2zzb h ASP 14 CO 0.61 1.28 -0.40 -0.22 -1.61 0.00 0.00 179.24 178.90 2zzb s LEU 15 N -6.97 0.40 -0.07 2.28 2.96 -0.69 -2.91 118.68 113.68 2zzb s LEU 15 Ca -0.04 0.64 0.05 0.00 -0.22 0.00 0.00 54.13 54.57 2zzb s LEU 15 Cb 0.08 0.97 -0.01 0.00 0.50 0.00 0.00 46.19 47.73 2zzb s LEU 15 CO 0.86 -0.16 -0.25 -0.63 -1.32 0.00 0.00 176.35 174.86 2zzb s ILE 16 N 1.01 2.05 -0.22 6.68 1.01 -0.93 -1.56 121.20 129.23 2zzb s ILE 16 Ca -0.07 -1.05 -0.03 0.00 0.00 0.00 0.00 60.65 59.50 2zzb s ILE 16 Cb -0.08 -1.74 -0.00 0.00 0.01 0.00 0.00 42.46 40.65 2zzb s ILE 16 CO -0.07 0.57 -0.05 -0.63 0.00 0.00 0.00 174.94 174.75 2zzb s ILE 17 N -0.01 3.26 -0.29 2.92 1.01 0.68 -0.69 121.20 128.08 2zzb s ILE 17 Ca -0.08 -0.58 -0.14 0.00 0.00 0.00 0.00 60.65 59.84 2zzb s ILE 17 Cb -0.15 -2.50 -0.03 0.00 0.01 0.00 0.00 42.46 39.79 2zzb s ILE 17 CO 0.05 0.40 0.34 -0.63 0.00 0.00 0.00 174.94 175.10 2zzb s ILE 18 N 1.45 5.19 0.00 2.92 1.09 0.26 -0.08 121.20 132.03 2zzb s ILE 18 Ca 0.05 0.39 0.00 0.00 -1.10 0.00 0.00 60.65 59.99 2zzb s ILE 18 Cb -0.14 -3.70 0.00 0.00 -1.06 0.00 0.00 42.46 37.55 2zzb s ILE 18 CO -0.04 0.11 0.00 0.61 -0.10 0.00 0.00 174.94 175.52 2zzb n GLY 19 N 4.81 1.30 2.48 6.18 0.00 0.35 -0.92 105.19 119.39 2zzb n GLY 19 Ca -0.09 -1.09 -0.27 0.00 0.00 0.00 0.00 46.02 44.57 2zzb n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zzb n GLY 20 N 2.62 4.35 0.00 -0.02 0.00 -1.24 -4.45 105.19 106.45 2zzb n GLY 20 Ca 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.14 2zzb n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zzb n GLY 21 N 0.86 1.04 0.00 -0.02 0.00 -1.26 -3.26 105.19 102.55 2zzb n GLY 21 Ca 0.49 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.56 2zzb n GLY 21 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zzb n SER 22 N -1.43 0.00 0.23 1.61 7.64 -1.24 0.42 113.62 120.84 2zzb n SER 22 Ca 0.00 0.89 0.16 0.00 1.01 0.00 0.00 58.87 60.93 2zzb n SER 22 Cb 0.00 -0.39 0.75 0.00 -1.01 0.00 0.00 64.21 63.55 2zzb n SER 22 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2zzb h GLY 23 N 0.00 0.00 0.00 0.23 0.00 -1.86 -2.61 103.07 98.83 2zzb h GLY 23 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zzb h GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2zzb n GLY 24 N -0.59 -1.67 0.46 4.60 0.00 -0.03 -2.62 105.19 105.34 2zzb n GLY 24 Ca -0.00 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.24 2zzb n GLY 24 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zzb h LEU 25 N 0.00 0.00 0.47 0.99 3.38 -0.07 -1.57 115.31 118.51 2zzb h LEU 25 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2zzb h LEU 25 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2zzb h LEU 25 CO 0.00 0.00 -0.22 0.00 0.09 0.00 0.00 178.44 178.31 2zzb h ALA 26 N 0.82 -0.83 -0.56 1.53 0.00 -1.47 -2.26 119.26 116.49 2zzb h ALA 26 Ca 0.32 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.16 2zzb h ALA 26 Cb 2.14 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 20.12 2zzb h ALA 26 CO -0.00 -0.79 0.26 0.00 0.00 0.00 0.00 179.25 178.72 2zzb h ALA 27 N -1.48 0.72 -0.08 0.00 0.00 -1.07 -0.72 119.26 116.63 2zzb h ALA 27 Ca -0.06 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zzb h ALA 27 Cb 0.48 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2zzb h ALA 27 CO 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.24 2zzb n ALA 28 N -2.38 -0.03 -0.29 0.00 0.00 -0.75 0.12 120.51 117.17 2zzb n ALA 28 Ca 0.06 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.54 2zzb n ALA 28 Cb 0.19 0.46 0.18 0.00 0.00 0.00 0.00 19.45 20.28 2zzb n ALA 28 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2zzb h LYS 29 N 0.00 0.73 -0.59 0.00 1.57 -1.19 0.30 116.57 117.38 2zzb h LYS 29 Ca 0.00 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.65 2zzb h LYS 29 Cb 0.00 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 2zzb h LYS 29 CO 0.00 0.48 0.04 1.49 -0.57 0.00 0.00 179.45 180.89 2zzb h GLU 30 N 0.75 1.01 -0.10 3.15 4.57 0.07 -0.85 114.58 123.17 2zzb h GLU 30 Ca 0.41 -0.29 -0.04 0.00 -1.18 0.00 0.00 59.36 58.26 2zzb h GLU 30 Cb 0.44 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 28.92 2zzb h GLU 30 CO -0.28 0.96 -0.11 0.00 -1.18 0.00 0.00 179.01 178.41 2zzb h ALA 31 N 1.10 0.15 -0.92 2.92 0.00 0.20 -3.05 119.26 119.66 2zzb h ALA 31 Ca 0.18 -0.30 0.19 0.00 0.00 0.00 0.00 54.91 54.98 2zzb h ALA 31 Cb 0.49 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.17 2zzb h ALA 31 CO 0.02 -0.00 0.60 0.00 0.00 0.00 0.00 179.25 179.87 2zzb h ALA 32 N 0.58 2.06 -0.56 0.00 0.00 -0.17 -1.34 119.26 119.83 2zzb h ALA 32 Ca 0.02 0.03 0.16 0.00 0.00 0.00 0.00 54.91 55.12 2zzb h ALA 32 Cb 0.63 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2zzb h ALA 32 CO 0.03 -0.36 0.40 0.37 0.00 0.00 0.00 179.25 179.69 2zzb h GLN 33 N 0.51 0.00 -0.95 0.00 5.75 -1.04 -1.68 115.11 117.70 2zzb h GLN 33 Ca 0.49 0.00 -0.66 0.00 -0.15 0.00 0.00 58.65 58.33 2zzb h GLN 33 Cb 1.06 0.00 -0.32 0.00 1.07 0.00 0.00 27.48 29.30 2zzb h GLN 33 CO -0.22 0.00 0.57 0.66 -2.65 0.00 0.00 178.83 177.19 2zzb n TYR 34 N -4.35 3.15 -3.94 3.99 4.02 -0.51 -4.94 117.16 114.58 2zzb n TYR 34 Ca 0.10 -2.88 -0.27 0.00 -0.01 0.00 0.00 57.90 54.84 2zzb n TYR 34 Cb 0.63 -1.25 -0.01 0.00 -0.02 0.00 0.00 39.34 38.69 2zzb n TYR 34 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zzb n GLY 35 N -0.88 -0.29 3.74 2.72 0.00 -0.63 -5.01 105.19 104.83 2zzb n GLY 35 Ca 0.59 0.15 -0.23 0.00 0.00 0.00 0.00 46.02 46.53 2zzb n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zzb s LYS 36 N -6.51 2.46 -0.33 1.61 -0.14 -1.25 -5.08 119.74 110.50 2zzb s LYS 36 Ca 0.17 -1.43 -0.20 0.00 -1.36 0.00 0.00 55.97 53.15 2zzb s LYS 36 Cb -0.09 -2.25 -0.00 0.00 -1.68 0.00 0.00 37.83 33.80 2zzb s LYS 36 CO 0.87 0.20 0.62 0.21 -0.76 0.00 0.00 175.35 176.49 2zzb s LYS 37 N -3.83 3.79 0.02 1.68 2.36 -1.26 -4.69 119.74 117.81 2zzb s LYS 37 Ca 0.36 0.15 0.04 0.00 -2.55 0.00 0.00 55.97 53.98 2zzb s LYS 37 Cb -0.04 -3.77 -0.02 0.00 -1.05 0.00 0.00 37.83 32.96 2zzb s LYS 37 CO 0.23 -0.64 -0.13 0.14 1.55 0.00 0.00 175.35 176.50 2zzb s VAL 38 N 2.62 1.05 -0.06 4.02 -7.23 -1.26 -1.07 120.40 118.46 2zzb s VAL 38 Ca 0.24 -0.80 0.01 0.00 -1.81 0.00 0.00 61.98 59.62 2zzb s VAL 38 Cb -0.15 -0.92 0.02 0.00 0.56 0.00 0.00 36.38 35.89 2zzb s VAL 38 CO 0.13 0.12 -0.06 -0.32 -0.31 0.00 0.00 175.10 174.66 2zzb s MET 39 N -0.78 1.09 -0.22 4.82 1.75 -0.60 -1.25 119.30 124.12 2zzb s MET 39 Ca 0.03 -0.16 -0.04 0.00 -1.25 0.00 0.00 55.69 54.27 2zzb s MET 39 Cb -0.07 -1.10 -0.01 0.00 2.84 0.00 0.00 34.83 36.49 2zzb s MET 39 CO 0.00 -0.13 -0.05 0.08 -0.65 0.00 0.00 175.02 174.28 2zzb s VAL 40 N 1.18 3.37 -0.15 10.11 1.01 0.47 -0.23 120.40 136.15 2zzb s VAL 40 Ca -0.06 -0.50 -0.03 0.00 0.00 0.00 0.00 61.98 61.39 2zzb s VAL 40 Cb -0.14 -2.53 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 2zzb s VAL 40 CO -0.01 0.43 -0.05 -1.48 0.00 0.00 0.00 175.10 173.98 2zzb s LEU 41 N 1.41 3.14 -0.03 3.92 2.34 0.88 -1.48 118.68 128.86 2zzb s LEU 41 Ca 0.05 -0.17 0.01 0.00 0.06 0.00 0.00 54.13 54.08 2zzb s LEU 41 Cb -0.14 -1.75 0.02 0.00 -0.56 0.00 0.00 46.19 43.76 2zzb s LEU 41 CO -0.03 0.16 -0.03 -0.62 -1.06 0.00 0.00 176.35 174.78 2zzb s ASP 42 N 0.39 0.68 -0.05 1.48 2.15 -0.85 0.13 116.67 120.61 2zzb s ASP 42 Ca -0.05 -0.08 -0.03 0.00 0.43 0.00 0.00 52.55 52.82 2zzb s ASP 42 Cb -0.15 -0.32 0.02 0.00 -0.30 0.00 0.00 42.92 42.17 2zzb s ASP 42 CO 0.03 -0.06 0.11 0.12 -0.17 0.00 0.00 175.17 175.20 2zzb s PHE 43 N 0.85 -0.11 -0.34 -5.34 2.19 -1.25 -2.54 117.98 111.44 2zzb s PHE 43 Ca -0.10 0.33 -0.07 0.00 0.33 0.00 0.00 56.93 57.42 2zzb s PHE 43 Cb -0.13 -0.04 0.04 0.00 -1.31 0.00 0.00 43.02 41.57 2zzb s PHE 43 CO -0.01 -0.10 0.11 0.08 1.83 0.00 0.00 175.22 177.14 2zzb s VAL 44 N 0.60 3.86 0.05 3.12 1.01 -1.26 -4.88 120.40 122.90 2zzb s VAL 44 Ca -0.05 -1.08 -0.31 0.00 0.00 0.00 0.00 61.98 60.55 2zzb s VAL 44 Cb -0.06 -3.17 -0.06 0.00 0.00 0.00 0.00 36.38 33.09 2zzb s VAL 44 CO -0.03 -0.17 1.32 0.28 0.00 0.00 0.00 175.10 176.50 2zzb s THR 45 N 1.42 3.74 1.01 3.92 -1.32 -1.26 -4.88 115.64 118.28 2zzb s THR 45 Ca -0.01 1.21 -0.13 0.00 -1.21 0.00 0.00 61.69 61.54 2zzb s THR 45 Cb -0.19 -3.77 0.12 0.00 -1.51 0.00 0.00 72.50 67.14 2zzb s THR 45 CO 0.03 0.05 0.61 -2.65 -2.21 0.00 0.00 174.62 170.46 2zzb n PRO 46 N 4.50 -0.91 -3.36 7.08 -0.02 -1.26 -4.97 135.00 136.05 2zzb n PRO 46 Ca 0.11 -0.22 -0.32 0.00 -2.02 0.00 0.00 63.50 61.05 2zzb n PRO 46 Cb 0.44 -2.01 -0.05 0.00 -0.02 0.00 0.00 33.50 31.87 2zzb n PRO 46 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2zzb s THR 47 N -2.43 4.92 0.29 3.45 -4.23 -0.78 -4.85 115.64 112.01 2zzb s THR 47 Ca 0.61 0.47 0.11 0.00 -1.18 0.00 0.00 61.69 61.70 2zzb s THR 47 Cb -0.20 -3.63 0.33 0.00 1.34 0.00 0.00 72.50 70.33 2zzb s THR 47 CO 0.64 -0.13 1.35 -2.65 -0.54 0.00 0.00 174.62 173.30 2zzb n PRO 48 N -0.29 -0.06 0.00 3.99 -0.02 -1.26 0.57 135.00 137.93 2zzb n PRO 48 Ca 0.01 1.23 0.15 0.00 -2.02 0.00 0.00 63.50 62.86 2zzb n PRO 48 Cb 0.53 -2.08 0.82 0.00 -0.02 0.00 0.00 33.50 32.74 2zzb n PRO 48 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2zzb n LEU 49 N -5.07 0.00 -0.28 2.45 4.77 -1.26 -4.90 117.00 112.71 2zzb n LEU 49 Ca 0.27 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 2zzb n LEU 49 Cb 0.91 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.81 2zzb n LEU 49 CO -0.02 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.64 2zzb n GLY 50 N 1.16 0.97 3.81 -0.72 0.00 2.31 -5.08 105.19 107.63 2zzb n GLY 50 Ca 0.17 -0.47 -0.38 0.00 0.00 0.00 0.00 46.02 45.34 2zzb n GLY 50 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zzb s THR 51 N -2.56 4.91 0.32 2.61 2.01 -1.18 -4.69 115.64 117.05 2zzb s THR 51 Ca 0.00 1.04 0.04 0.00 0.31 0.00 0.00 61.69 63.08 2zzb s THR 51 Cb 0.00 -3.82 -0.06 0.00 0.01 0.00 0.00 72.50 68.63 2zzb s THR 51 CO 0.00 0.53 0.06 -0.13 -0.69 0.00 0.00 174.62 174.39 2zzb s ARG 52 N -0.85 1.63 0.13 4.92 0.52 -1.26 -1.87 118.95 122.17 2zzb s ARG 52 Ca 0.27 -1.90 -0.25 0.00 -0.52 0.00 0.00 55.73 53.33 2zzb s ARG 52 Cb -0.18 -0.83 0.07 0.00 0.52 0.00 0.00 34.95 34.53 2zzb s ARG 52 CO 0.16 -0.19 0.85 1.67 0.02 0.00 0.00 175.30 177.81 2zzb s TRP 53 N -3.33 -0.26 0.00 -0.53 -2.14 -1.26 -5.10 118.94 106.33 2zzb s TRP 53 Ca 0.36 -0.01 0.00 0.00 2.66 0.00 0.00 56.10 59.11 2zzb s TRP 53 Cb 0.09 0.61 0.00 0.00 -3.10 0.00 0.00 33.47 31.07 2zzb s TRP 53 CO 0.15 -0.82 0.00 0.41 -2.66 0.00 0.00 176.95 174.03 2zzb n GLY 54 N -0.39 -1.44 3.75 3.67 0.00 -1.26 -4.80 105.19 104.72 2zzb n GLY 54 Ca -0.08 -1.61 -0.38 0.00 0.00 0.00 0.00 46.02 43.94 2zzb n GLY 54 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zzb s LEU 55 N 0.00 3.88 0.00 0.99 2.96 -1.26 -4.36 118.68 120.89 2zzb s LEU 55 Ca 0.00 2.72 0.00 0.00 -0.22 0.00 0.00 54.13 56.63 2zzb s LEU 55 Cb 0.00 -4.25 0.00 0.00 0.50 0.00 0.00 46.19 42.44 2zzb s LEU 55 CO 0.00 -1.48 0.00 0.61 -1.32 0.00 0.00 176.35 174.16 2zzb n GLY 56 N 0.69 2.27 0.00 7.98 0.00 -1.20 -4.33 105.19 110.59 2zzb n GLY 56 Ca 0.10 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2zzb n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zzb n GLY 57 N 0.00 0.83 0.27 -0.02 0.00 -1.24 -3.69 105.19 101.34 2zzb n GLY 57 Ca 0.00 -2.26 -0.16 0.00 0.00 0.00 0.00 46.02 43.60 2zzb n GLY 57 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2zzb h THR 58 N 0.00 0.52 -0.79 2.61 2.02 -1.96 -2.59 112.91 112.72 2zzb h THR 58 Ca 0.00 -0.17 0.17 0.00 0.77 0.00 0.00 66.41 67.18 2zzb h THR 58 Cb 0.00 0.60 -0.15 0.00 -1.74 0.00 0.00 68.15 66.87 2zzb h THR 58 CO 0.00 0.03 -0.10 0.00 0.37 0.00 0.00 175.52 175.82 2zzb h VAL 60 N 0.04 1.39 0.00 0.00 2.07 -1.84 -1.38 116.25 116.53 2zzb h VAL 60 Ca 0.41 -2.03 -0.10 0.00 0.82 0.00 0.00 66.70 65.80 2zzb h VAL 60 Cb 0.69 2.03 -0.02 0.00 -1.52 0.00 0.00 31.29 32.47 2zzb h VAL 60 CO -0.77 0.60 -1.57 0.59 0.02 0.00 0.00 177.57 176.45 2zzb n ASN 61 N -3.86 2.68 -0.66 0.57 3.02 -0.76 -4.56 115.26 111.69 2zzb n ASN 61 Ca -0.03 0.00 -0.00 0.00 -0.03 0.00 0.00 54.58 54.52 2zzb n ASN 61 Cb 0.64 1.03 -0.00 0.00 -0.61 0.00 0.00 39.78 40.84 2zzb n ASN 61 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2zzb n VAL 62 N -2.15 0.00 0.00 2.41 0.24 0.13 -4.89 118.33 114.07 2zzb n VAL 62 Ca -0.10 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 2zzb n VAL 62 Cb 0.59 0.39 0.00 0.00 -1.47 0.00 0.00 33.84 33.35 2zzb n VAL 62 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zzb n GLY 63 N 0.06 3.52 0.19 7.63 0.00 0.18 -4.76 105.19 112.01 2zzb n GLY 63 Ca -0.02 -0.36 -0.05 0.00 0.00 0.00 0.00 46.02 45.59 2zzb n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zzb h ILE 65 N 0.00 0.00 -0.08 0.00 1.08 -1.56 0.37 117.51 117.32 2zzb h ILE 65 Ca 0.07 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.56 2zzb h ILE 65 Cb 0.19 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 33.93 2zzb h ILE 65 CO -0.43 0.00 0.00 -0.65 -0.69 0.00 0.00 178.15 176.38 2zzb h PRO 66 N -0.42 0.04 0.08 2.37 0.11 -1.67 -1.33 132.00 131.17 2zzb h PRO 66 Ca 0.02 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.14 2zzb h PRO 66 Cb 0.48 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.55 2zzb h PRO 66 CO -0.30 0.02 -0.37 -0.22 -0.21 0.00 0.00 178.00 176.92 2zzb h LYS 67 N 0.04 -0.50 -0.94 1.05 3.11 -0.03 -1.85 116.57 117.45 2zzb h LYS 67 Ca 0.04 0.03 0.08 0.00 -2.81 0.00 0.00 60.65 57.99 2zzb h LYS 67 Cb 0.04 0.11 -0.07 0.00 -1.00 0.00 0.00 32.23 31.32 2zzb h LYS 67 CO -0.06 -0.33 0.61 -0.22 -2.81 0.00 0.00 179.45 176.63 2zzb h LYS 68 N -0.52 1.00 -0.61 1.90 1.63 -0.18 -1.69 116.57 118.10 2zzb h LYS 68 Ca -0.00 -0.06 -0.05 0.00 -0.85 0.00 0.00 60.65 59.69 2zzb h LYS 68 Cb 0.53 -0.23 -0.03 0.00 -0.60 0.00 0.00 32.23 31.91 2zzb h LYS 68 CO -0.21 0.66 0.19 -0.07 -3.45 0.00 0.00 179.45 176.57 2zzb h LEU 69 N 1.03 0.89 -1.08 5.20 3.38 -0.96 -1.88 115.31 121.90 2zzb h LEU 69 Ca 0.42 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 58.10 2zzb h LEU 69 Cb 0.28 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2zzb h LEU 69 CO -0.18 0.87 -0.24 0.24 0.09 0.00 0.00 178.44 179.22 2zzb h MET 70 N 0.87 0.36 -0.29 1.13 2.86 -0.80 0.43 114.93 119.50 2zzb h MET 70 Ca 0.20 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2zzb h MET 70 Cb 0.29 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 2zzb h MET 70 CO -0.01 0.59 0.18 1.25 1.06 0.00 0.00 176.91 179.98 2zzb h HIS 71 N 0.33 0.36 0.26 -0.22 -0.00 -0.99 -1.89 115.15 113.00 2zzb h HIS 71 Ca 0.05 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.42 2zzb h HIS 71 Cb 0.60 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 27.89 2zzb h HIS 71 CO 0.01 0.23 -0.13 0.37 -0.00 0.00 0.00 177.93 178.42 2zzb h GLN 72 N 0.39 -0.34 -0.76 5.26 -0.00 -0.11 -0.53 115.11 119.02 2zzb h GLN 72 Ca 0.10 0.02 0.19 0.00 -0.00 0.00 0.00 58.65 58.97 2zzb h GLN 72 Cb -0.04 0.08 -0.04 0.00 0.00 0.00 0.00 27.48 27.48 2zzb h GLN 72 CO -0.02 -0.03 0.53 0.00 0.00 0.00 0.00 178.83 179.31 2zzb h ALA 73 N -0.05 2.44 -0.01 3.38 0.00 -0.85 0.34 119.26 124.51 2zzb h ALA 73 Ca -0.04 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 2zzb h ALA 73 Cb 0.47 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2zzb h ALA 73 CO 0.06 -0.66 -0.78 0.00 0.00 0.00 0.00 179.25 177.88 2zzb h ALA 74 N 1.64 0.70 0.11 0.00 0.00 -0.97 -2.41 119.26 118.32 2zzb h ALA 74 Ca 0.37 -0.69 -0.29 0.00 0.00 0.00 0.00 54.91 54.31 2zzb h ALA 74 Cb 1.19 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.90 2zzb h ALA 74 CO -0.07 0.92 -1.21 -0.07 0.00 0.00 0.00 179.25 178.82 2zzb h LEU 75 N 0.04 0.79 -1.44 0.00 3.38 0.11 -3.06 115.31 115.14 2zzb h LEU 75 Ca -0.02 -0.73 -0.01 0.00 0.09 0.00 0.00 57.88 57.22 2zzb h LEU 75 Cb 1.36 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 2zzb h LEU 75 CO 0.11 1.54 0.24 -0.07 0.09 0.00 0.00 178.44 180.34 2zzb h LEU 76 N 0.25 0.55 -0.08 1.67 3.38 -0.54 -1.80 115.31 118.73 2zzb h LEU 76 Ca -0.17 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.79 2zzb h LEU 76 Cb 1.88 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 42.44 2zzb h LEU 76 CO 0.23 0.45 -0.49 1.23 0.09 0.00 0.00 178.44 179.95 2zzb h GLY 77 N 0.71 -1.15 0.50 0.83 0.00 -1.32 0.18 103.07 102.82 2zzb h GLY 77 Ca 0.16 0.68 0.08 0.00 0.00 0.00 0.00 47.33 48.25 2zzb h GLY 77 CO -0.03 -0.24 0.24 -1.61 0.00 0.00 0.00 176.54 174.90 2zzb h GLN 78 N -0.55 0.44 -0.62 4.80 4.15 -1.44 0.20 115.11 122.08 2zzb h GLN 78 Ca 0.02 -0.03 0.18 0.00 0.77 0.00 0.00 58.65 59.60 2zzb h GLN 78 Cb 0.62 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.19 2zzb h GLN 78 CO -0.37 0.29 0.46 0.00 -1.93 0.00 0.00 178.83 177.28 2zzb h ALA 79 N 1.37 2.57 -0.14 3.38 0.00 -0.36 1.23 119.26 127.31 2zzb h ALA 79 Ca 0.28 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 55.01 2zzb h ALA 79 Cb 0.30 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2zzb h ALA 79 CO -0.26 -0.78 -0.59 -0.07 0.00 0.00 0.00 179.25 177.55 2zzb h LEU 80 N 0.00 0.52 0.00 0.00 3.38 0.96 -0.17 115.31 120.01 2zzb h LEU 80 Ca 0.30 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2zzb h LEU 80 Cb 1.22 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2zzb h LEU 80 CO -0.00 0.99 -0.03 0.00 0.09 0.00 0.00 178.44 179.49 2zzb n GLN 81 N -3.93 0.28 -0.03 1.13 6.02 0.39 -3.39 117.38 117.85 2zzb n GLN 81 Ca -0.03 0.22 -0.22 0.00 -0.01 0.00 0.00 57.00 56.96 2zzb n GLN 81 Cb 0.62 -1.81 -0.13 0.00 1.02 0.00 0.00 30.24 29.94 2zzb n GLN 81 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2zzb n ASP 82 N -2.29 2.04 0.03 1.08 9.92 0.64 -4.07 116.55 123.91 2zzb n ASP 82 Ca 0.05 0.29 0.17 0.00 -0.53 0.00 0.00 54.79 54.77 2zzb n ASP 82 Cb 0.43 -0.91 0.33 0.00 -0.64 0.00 0.00 41.12 40.34 2zzb n ASP 82 CO 0.00 0.00 0.00 0.77 0.13 0.00 0.00 177.20 178.10 2zzb h SER 83 N -0.29 0.00 0.38 -2.24 4.64 -1.04 -1.34 113.55 113.67 2zzb h SER 83 Ca -0.40 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.90 2zzb h SER 83 Cb 1.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.89 2zzb h SER 83 CO -0.01 0.00 -0.18 0.03 -0.87 0.00 0.00 176.83 175.80 2zzb h ARG 84 N 0.00 -0.49 0.00 4.77 2.47 -1.71 -1.78 114.38 117.65 2zzb h ARG 84 Ca 0.27 0.03 0.00 0.00 -1.26 0.00 0.00 59.98 59.02 2zzb h ARG 84 Cb 2.34 0.11 0.00 0.00 -1.65 0.00 0.00 29.97 30.77 2zzb h ARG 84 CO -0.00 -0.19 0.00 -0.91 0.56 0.00 0.00 179.97 179.43 2zzb h ASN 85 N -0.80 0.00 -0.04 7.04 4.21 -1.49 -0.87 115.58 123.62 2zzb h ASN 85 Ca -0.05 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.46 2zzb h ASN 85 Cb 0.53 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.73 2zzb h ASN 85 CO 0.09 0.00 0.00 -1.22 -1.29 0.00 0.00 177.43 175.01 2zzb n TYR 86 N -2.94 0.05 0.00 1.19 4.01 -1.18 -4.87 117.16 113.43 2zzb n TYR 86 Ca 0.00 -0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 2zzb n TYR 86 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.27 2zzb n TYR 86 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zzb n GLY 87 N 0.94 0.58 3.73 2.72 0.00 -0.33 -5.08 105.19 107.75 2zzb n GLY 87 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2zzb n GLY 87 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zzb s TRP 88 N -2.00 3.72 -0.83 1.61 0.52 -0.68 -4.97 118.94 116.31 2zzb s TRP 88 Ca 0.00 1.70 -0.20 0.00 0.02 0.00 0.00 56.10 57.63 2zzb s TRP 88 Cb 0.00 -3.15 0.12 0.00 -1.15 0.00 0.00 33.47 29.29 2zzb s TRP 88 CO 0.00 -0.14 1.04 0.15 0.02 0.00 0.00 176.95 178.02 2zzb s LYS 89 N -0.01 3.43 0.21 4.98 1.02 -1.26 -4.11 119.74 123.98 2zzb s LYS 89 Ca 0.49 -1.51 0.11 0.00 0.02 0.00 0.00 55.97 55.08 2zzb s LYS 89 Cb -0.25 -4.67 -0.04 0.00 -0.52 0.00 0.00 37.83 32.34 2zzb s LYS 89 CO 0.31 -1.75 -0.22 0.08 -0.92 0.00 0.00 175.35 172.85 2zzb s VAL 90 N 2.97 2.29 0.66 3.17 1.01 -1.26 -5.12 120.40 124.12 2zzb s VAL 90 Ca 0.28 -2.09 -0.16 0.00 0.00 0.00 0.00 61.98 60.00 2zzb s VAL 90 Cb -0.10 -2.12 -0.00 0.00 0.00 0.00 0.00 36.38 34.16 2zzb s VAL 90 CO -0.03 -0.21 1.17 -1.83 0.00 0.00 0.00 175.10 174.20 2zzb s GLU 91 N -2.86 2.66 0.27 2.72 -1.05 -1.26 -4.92 118.70 114.26 2zzb s GLU 91 Ca 0.22 1.65 -0.02 0.00 -0.15 0.00 0.00 54.97 56.68 2zzb s GLU 91 Cb -0.07 -1.91 0.43 0.00 -0.44 0.00 0.00 34.13 32.15 2zzb s GLU 91 CO 0.10 -1.41 1.89 1.49 0.95 0.00 0.00 175.26 178.28 2zzb h GLU 92 N 0.24 1.12 -3.76 -4.83 4.81 -2.00 -3.40 114.58 106.76 2zzb h GLU 92 Ca -0.48 -0.07 -0.43 0.00 -0.13 0.00 0.00 59.36 58.25 2zzb h GLU 92 Cb 1.28 -0.25 -0.37 0.00 0.63 0.00 0.00 28.75 30.03 2zzb h GLU 92 CO 0.53 0.74 -0.77 0.95 -0.73 0.00 0.00 179.01 179.73 2zzb s THR 93 N -6.01 0.40 0.14 0.32 -4.23 -1.26 -5.01 115.64 99.99 2zzb s THR 93 Ca -0.12 0.07 0.02 0.00 -1.18 0.00 0.00 61.69 60.48 2zzb s THR 93 Cb 0.20 -0.53 -0.04 0.00 1.34 0.00 0.00 72.50 73.47 2zzb s THR 93 CO 0.81 0.25 0.28 -0.69 -0.54 0.00 0.00 174.62 174.73 2zzb s VAL 94 N 1.75 5.33 0.24 2.29 1.01 -1.26 -5.11 120.40 124.64 2zzb s VAL 94 Ca 0.02 -0.60 0.06 0.00 0.00 0.00 0.00 61.98 61.45 2zzb s VAL 94 Cb -0.13 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 2zzb s VAL 94 CO -0.04 -0.05 0.28 -0.54 0.00 0.00 0.00 175.10 174.74 2zzb s LYS 95 N -3.10 3.20 -0.09 2.72 1.02 -1.26 -5.10 119.74 117.12 2zzb s LYS 95 Ca 0.35 -0.88 0.04 0.00 0.02 0.00 0.00 55.97 55.49 2zzb s LYS 95 Cb -0.11 -2.74 0.00 0.00 -0.52 0.00 0.00 37.83 34.45 2zzb s LYS 95 CO 0.28 0.42 -0.21 -1.58 -0.92 0.00 0.00 175.35 173.34 2zzb s HIS 96 N -2.03 2.30 -0.71 3.18 5.65 -1.26 -5.08 115.29 117.34 2zzb s HIS 96 Ca 0.33 -0.90 -0.14 0.00 0.25 0.00 0.00 55.06 54.60 2zzb s HIS 96 Cb -0.09 -1.55 0.18 0.00 -1.18 0.00 0.00 32.58 29.94 2zzb s HIS 96 CO 0.27 -0.37 0.65 0.34 -0.65 0.00 0.00 174.74 174.98 2zzb s ASP 97 N 0.36 6.49 0.18 9.88 3.68 -1.26 -4.95 116.67 131.04 2zzb s ASP 97 Ca -0.17 -2.37 -0.18 0.00 2.13 0.00 0.00 52.55 51.97 2zzb s ASP 97 Cb -0.17 -2.19 0.12 0.00 -1.45 0.00 0.00 42.92 39.23 2zzb s ASP 97 CO 0.07 -0.67 1.64 -0.25 0.13 0.00 0.00 175.17 176.10 2zzb h TRP 98 N 8.15 -0.41 -0.05 -5.34 2.91 -1.99 -0.54 115.95 118.69 2zzb h TRP 98 Ca -0.05 0.05 0.02 0.00 1.13 0.00 0.00 58.89 60.04 2zzb h TRP 98 Cb 1.06 0.25 -0.00 0.00 -0.51 0.00 0.00 29.16 29.96 2zzb h TRP 98 CO 0.91 -0.25 0.08 -0.44 -1.03 0.00 0.00 178.44 177.70 2zzb h ASP 99 N -0.08 0.00 0.83 2.65 5.19 -1.95 0.94 116.42 124.00 2zzb h ASP 99 Ca 0.21 0.00 -0.24 0.00 -0.62 0.00 0.00 57.03 56.39 2zzb h ASP 99 Cb 0.40 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.90 2zzb h ASP 99 CO -0.49 0.00 -1.09 -0.09 -3.12 0.00 0.00 179.24 174.45 2zzb h ARG 100 N 0.00 0.12 0.48 3.56 2.43 -1.53 -2.94 114.38 116.49 2zzb h ARG 100 Ca 0.03 -0.20 -0.02 0.00 -0.81 0.00 0.00 59.98 58.97 2zzb h ARG 100 Cb 0.18 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2zzb h ARG 100 CO -0.00 1.09 -0.23 1.98 -1.51 0.00 0.00 179.97 181.30 2zzb h MET 101 N 0.04 -0.62 -0.60 0.20 4.05 -0.43 -2.74 114.93 114.83 2zzb h MET 101 Ca -0.06 0.04 0.07 0.00 -0.28 0.00 0.00 59.70 59.47 2zzb h MET 101 Cb 1.83 0.14 -0.10 0.00 -0.80 0.00 0.00 31.60 32.68 2zzb h MET 101 CO 0.16 -0.41 -0.53 0.82 0.23 0.00 0.00 176.91 177.17 2zzb h ILE 102 N -0.98 0.02 -0.75 1.77 1.08 -1.37 0.13 117.51 117.42 2zzb h ILE 102 Ca -0.07 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.50 2zzb h ILE 102 Cb 0.49 0.02 -0.12 0.00 -3.07 0.00 0.00 36.82 34.14 2zzb h ILE 102 CO 0.11 0.00 -0.48 -0.33 -0.69 0.00 0.00 178.15 176.76 2zzb h GLU 103 N -0.26 -0.14 -0.37 2.37 5.08 -1.61 0.87 114.58 120.53 2zzb h GLU 103 Ca 0.12 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.57 2zzb h GLU 103 Cb 0.55 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.76 2zzb h GLU 103 CO -0.71 -0.09 -0.06 0.00 -1.00 0.00 0.00 179.01 177.15 2zzb h ALA 104 N 0.68 0.28 -0.17 3.43 0.00 -0.53 0.16 119.26 123.12 2zzb h ALA 104 Ca 0.20 0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.29 2zzb h ALA 104 Cb 0.54 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 2zzb h ALA 104 CO -0.80 -0.43 -0.15 0.28 0.00 0.00 0.00 179.25 178.14 2zzb h VAL 105 N 0.04 0.58 -0.14 0.00 2.07 0.68 -2.16 116.25 117.32 2zzb h VAL 105 Ca 0.18 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.73 2zzb h VAL 105 Cb 0.27 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 2zzb h VAL 105 CO -0.35 0.00 -0.03 1.56 0.02 0.00 0.00 177.57 178.77 2zzb h GLN 106 N -0.17 0.00 -1.05 1.57 1.08 -0.25 -1.14 115.11 115.15 2zzb h GLN 106 Ca 0.11 -0.00 0.30 0.00 -1.45 0.00 0.00 58.65 57.60 2zzb h GLN 106 Cb 0.33 -0.00 -0.12 0.00 -0.05 0.00 0.00 27.48 27.63 2zzb h GLN 106 CO -0.27 0.00 0.64 -0.97 -0.95 0.00 0.00 178.83 177.28 2zzb h ASN 107 N 0.00 0.52 -0.01 1.46 -1.24 -0.19 0.37 115.58 116.48 2zzb h ASN 107 Ca 0.07 0.14 -0.02 0.00 0.71 0.00 0.00 56.30 57.20 2zzb h ASN 107 Cb 0.10 0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.22 2zzb h ASN 107 CO -0.14 -0.01 -0.07 -0.74 -1.29 0.00 0.00 177.43 175.18 2zzb h HIS 108 N 0.40 0.09 -0.98 0.67 2.76 -0.66 -2.79 115.15 114.64 2zzb h HIS 108 Ca 0.68 -0.04 0.14 0.00 -2.20 0.00 0.00 60.37 58.95 2zzb h HIS 108 Cb 1.59 -0.01 -0.09 0.00 1.55 0.00 0.00 27.41 30.45 2zzb h HIS 108 CO -0.01 0.73 0.60 0.82 -1.30 0.00 0.00 177.93 178.77 2zzb h ILE 109 N -0.57 0.83 -0.02 6.26 2.04 0.07 0.43 117.51 126.56 2zzb h ILE 109 Ca -0.00 -0.30 0.02 0.00 1.00 0.00 0.00 64.86 65.57 2zzb h ILE 109 Cb 0.74 -0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 2zzb h ILE 109 CO 0.01 0.16 -0.39 1.23 0.00 0.00 0.00 178.15 179.16 2zzb h GLY 110 N 0.88 -1.21 -0.12 5.37 0.00 -0.28 0.25 103.07 107.95 2zzb h GLY 110 Ca 0.52 0.65 0.21 0.00 0.00 0.00 0.00 47.33 48.71 2zzb h GLY 110 CO -0.31 -0.31 0.43 0.23 0.00 0.00 0.00 176.54 176.58 2zzb h SER 111 N -0.48 0.42 -0.71 0.19 0.87 -0.92 0.82 113.55 113.73 2zzb h SER 111 Ca 0.01 0.14 0.02 0.00 -1.23 0.00 0.00 61.79 60.73 2zzb h SER 111 Cb 0.52 0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.54 2zzb h SER 111 CO -0.27 0.05 0.46 -0.07 -0.53 0.00 0.00 176.83 176.46 2zzb h LEU 112 N 0.47 0.77 0.00 2.23 3.38 0.42 0.15 115.31 122.72 2zzb h LEU 112 Ca 0.56 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.52 2zzb h LEU 112 Cb 1.03 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2zzb h LEU 112 CO -0.49 0.54 0.00 0.59 0.09 0.00 0.00 178.44 179.17 2zzb n ASN 113 N -4.63 0.00 -0.34 -0.43 5.03 0.27 -1.32 115.26 113.83 2zzb n ASN 113 Ca 0.07 0.91 0.33 0.00 0.87 0.00 0.00 54.58 56.76 2zzb n ASN 113 Cb 0.06 -0.41 0.69 0.00 -1.02 0.00 0.00 39.78 39.10 2zzb n ASN 113 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.26 175.18 2zzb h TRP 114 N 0.00 0.19 0.23 3.10 7.01 -1.12 -0.29 115.95 125.07 2zzb h TRP 114 Ca 0.00 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.00 2zzb h TRP 114 Cb 0.00 -0.05 0.00 0.00 -2.10 0.00 0.00 29.16 27.01 2zzb h TRP 114 CO -0.05 0.00 -0.11 0.78 -2.79 0.00 0.00 178.44 176.27 2zzb h GLY 115 N 0.10 -0.33 0.60 2.65 0.00 -0.17 -2.38 103.07 103.54 2zzb h GLY 115 Ca 0.60 0.12 0.11 0.00 0.00 0.00 0.00 47.33 48.16 2zzb h GLY 115 CO -0.10 -0.12 0.61 -0.97 0.00 0.00 0.00 176.54 175.97 2zzb h TYR 116 N -0.61 1.07 0.17 5.60 0.05 0.25 0.26 116.97 123.77 2zzb h TYR 116 Ca -0.03 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 2zzb h TYR 116 Cb 0.44 -0.34 -0.02 0.00 1.01 0.00 0.00 36.73 37.82 2zzb h TYR 116 CO 0.02 0.47 -0.26 -0.09 -1.05 0.00 0.00 178.16 177.25 2zzb h ARG 117 N 0.97 -0.43 -0.43 4.88 2.43 -1.26 -0.64 114.38 119.90 2zzb h ARG 117 Ca 0.46 0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.75 2zzb h ARG 117 Cb 0.43 0.10 -0.09 0.00 -0.42 0.00 0.00 29.97 29.98 2zzb h ARG 117 CO -0.22 -0.29 -0.20 0.28 -1.51 0.00 0.00 179.97 178.04 2zzb h VAL 118 N -0.45 0.40 -0.98 0.20 2.07 -0.88 0.24 116.25 116.85 2zzb h VAL 118 Ca -0.02 0.00 0.32 0.00 0.82 0.00 0.00 66.70 67.82 2zzb h VAL 118 Cb 0.41 0.40 -0.15 0.00 -1.52 0.00 0.00 31.29 30.43 2zzb h VAL 118 CO -0.08 0.00 0.50 0.00 0.02 0.00 0.00 177.57 178.01 2zzb h ALA 119 N 1.20 1.87 0.03 1.67 0.00 0.06 0.23 119.26 124.31 2zzb h ALA 119 Ca 0.21 0.21 -0.14 0.00 0.00 0.00 0.00 54.91 55.18 2zzb h ALA 119 Cb 0.43 0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.45 2zzb h ALA 119 CO -0.51 -0.61 -0.58 -0.07 0.00 0.00 0.00 179.25 177.48 2zzb h LEU 120 N 0.26 0.46 -0.17 0.00 3.38 0.95 -3.11 115.31 117.08 2zzb h LEU 120 Ca 0.72 -0.81 0.03 0.00 0.09 0.00 0.00 57.88 57.90 2zzb h LEU 120 Cb 1.66 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 42.22 2zzb h LEU 120 CO -0.64 1.22 -0.36 -0.09 0.09 0.00 0.00 178.44 178.66 2zzb h ARG 121 N -0.25 -0.31 -1.01 1.13 9.65 0.99 -2.27 114.38 122.31 2zzb h ARG 121 Ca -0.08 0.02 0.24 0.00 -1.10 0.00 0.00 59.98 59.06 2zzb h ARG 121 Cb 1.34 0.07 -0.12 0.00 -1.39 0.00 0.00 29.97 29.87 2zzb h ARG 121 CO 0.11 -0.21 0.61 1.49 2.80 0.00 0.00 179.97 184.77 2zzb h GLU 122 N -0.33 0.56 -0.32 0.20 4.57 -1.03 0.11 114.58 118.35 2zzb h GLU 122 Ca 0.03 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2zzb h GLU 122 Cb 0.42 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.88 2zzb h GLU 122 CO -0.33 0.37 0.00 1.63 -1.18 0.00 0.00 179.01 179.50 2zzb n LYS 123 N -4.84 1.57 -3.37 1.92 4.76 -0.91 -4.91 118.16 112.39 2zzb n LYS 123 Ca 0.26 -0.75 -0.17 0.00 -2.87 0.00 0.00 58.31 54.78 2zzb n LYS 123 Cb 0.74 -1.25 0.04 0.00 -1.84 0.00 0.00 35.03 32.72 2zzb n LYS 123 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2zzb n LYS 124 N 0.11 -1.64 -4.48 1.97 5.02 0.39 -4.77 118.16 114.77 2zzb n LYS 124 Ca 0.07 0.91 -0.21 0.00 -2.02 0.00 0.00 58.31 57.06 2zzb n LYS 124 Cb 0.23 -5.02 -0.14 0.00 -0.02 0.00 0.00 35.03 30.07 2zzb n LYS 124 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zzb s VAL 125 N -3.27 1.05 -0.19 -0.18 1.01 -0.90 -4.65 120.40 113.27 2zzb s VAL 125 Ca 0.31 -0.75 -0.15 0.00 0.00 0.00 0.00 61.98 61.39 2zzb s VAL 125 Cb -0.07 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 2zzb s VAL 125 CO 0.79 0.16 0.35 -0.69 0.00 0.00 0.00 175.10 175.71 2zzb s VAL 126 N -0.55 5.25 -0.12 2.92 1.01 -0.38 -4.28 120.40 124.25 2zzb s VAL 126 Ca 0.03 0.63 -0.01 0.00 0.00 0.00 0.00 61.98 62.63 2zzb s VAL 126 Cb -0.06 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 2zzb s VAL 126 CO 0.00 0.31 -0.09 -0.47 0.00 0.00 0.00 175.10 174.85 2zzb s TYR 127 N 0.99 2.89 -0.15 5.22 5.04 -1.26 -0.40 117.35 129.69 2zzb s TYR 127 Ca 0.18 -0.36 0.00 0.00 -2.44 0.00 0.00 57.07 54.45 2zzb s TYR 127 Cb -0.14 -1.83 0.03 0.00 0.35 0.00 0.00 41.96 40.36 2zzb s TYR 127 CO 0.07 -0.01 -0.11 -2.00 -1.34 0.00 0.00 175.55 172.15 2zzb s GLU 128 N 0.03 1.97 -1.31 4.97 2.56 -0.55 -4.97 118.70 121.39 2zzb s GLU 128 Ca -0.02 -0.52 -0.16 0.00 0.00 0.00 0.00 54.97 54.26 2zzb s GLU 128 Cb -0.14 -2.01 0.01 0.00 2.00 0.00 0.00 34.13 33.99 2zzb s GLU 128 CO 0.04 -0.30 2.05 -1.71 -0.56 0.00 0.00 175.26 174.78 2zzb n ASN 129 N 4.81 3.91 -3.71 -1.70 4.05 -1.26 -2.01 115.26 119.35 2zzb n ASN 129 Ca -0.15 -2.83 -0.12 0.00 0.45 0.00 0.00 54.58 51.93 2zzb n ASN 129 Cb 0.49 -1.61 -0.07 0.00 1.23 0.00 0.00 39.78 39.82 2zzb n ASN 129 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2zzb s ALA 130 N 4.10 -0.85 0.18 5.20 0.00 -1.05 -4.41 121.76 124.92 2zzb s ALA 130 Ca 0.51 0.18 -0.30 0.00 0.00 0.00 0.00 51.96 52.35 2zzb s ALA 130 Cb 0.11 0.32 -0.08 0.00 0.00 0.00 0.00 23.12 23.47 2zzb s ALA 130 CO -0.01 -0.42 1.14 -0.47 0.00 0.00 0.00 175.76 176.00 2zzb s TYR 131 N -2.43 3.52 0.01 0.00 5.04 -0.33 -3.70 117.35 119.45 2zzb s TYR 131 Ca -0.06 1.52 0.07 0.00 -2.44 0.00 0.00 57.07 56.16 2zzb s TYR 131 Cb -0.01 -3.35 -0.03 0.00 0.35 0.00 0.00 41.96 38.93 2zzb s TYR 131 CO -0.02 -0.88 -0.22 0.20 -1.34 0.00 0.00 175.55 173.28 2zzb s GLY 132 N 0.04 1.43 -0.05 8.97 0.00 -1.26 -1.25 107.32 115.20 2zzb s GLY 132 Ca 0.51 -1.16 -0.07 0.00 0.00 0.00 0.00 44.72 43.99 2zzb s GLY 132 CO 0.35 -1.01 0.18 -0.86 0.00 0.00 0.00 173.10 171.77 2zzb s GLN 133 N -1.03 0.33 0.19 2.90 -2.07 -0.60 -4.78 119.66 114.61 2zzb s GLN 133 Ca 0.12 0.03 -0.30 0.00 -1.82 0.00 0.00 55.36 53.39 2zzb s GLN 133 Cb -0.10 0.15 -0.08 0.00 -1.09 0.00 0.00 33.01 31.89 2zzb s GLN 133 CO 0.02 -0.06 0.96 -0.06 -1.32 0.00 0.00 175.29 174.83 2zzb s PHE 134 N -0.45 3.88 -0.08 9.60 0.08 0.92 0.22 117.98 132.16 2zzb s PHE 134 Ca -0.05 1.85 0.08 0.00 0.12 0.00 0.00 56.93 58.92 2zzb s PHE 134 Cb -0.04 -3.04 -0.11 0.00 -0.57 0.00 0.00 43.02 39.26 2zzb s PHE 134 CO 0.01 0.26 0.05 0.44 -0.10 0.00 0.00 175.22 175.88 2zzb n ILE 135 N 1.99 0.53 -3.64 0.64 -5.35 -0.92 -4.37 119.36 108.25 2zzb n ILE 135 Ca -0.00 -0.35 -0.00 0.00 -0.27 0.00 0.00 62.75 62.12 2zzb n ILE 135 Cb 0.48 -0.65 -0.01 0.00 -1.74 0.00 0.00 39.64 37.72 2zzb n ILE 135 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2zzb s GLY 136 N -3.96 -0.37 0.08 3.28 0.00 -1.21 -4.82 107.32 100.31 2zzb s GLY 136 Ca -0.04 0.70 -0.28 0.00 0.00 0.00 0.00 44.72 45.09 2zzb s GLY 136 CO 0.36 0.15 0.66 -1.05 0.00 0.00 0.00 173.10 173.22 2zzb n PRO 137 N -0.44 0.00 -0.77 2.90 -0.02 -1.21 -1.21 135.00 134.24 2zzb n PRO 137 Ca -0.07 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.37 2zzb n PRO 137 Cb 0.62 -1.03 -0.02 0.00 -0.02 0.00 0.00 33.50 33.06 2zzb n PRO 137 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2zzb n HIS 138 N 0.64 -0.24 -4.74 6.00 8.25 -1.26 -4.91 115.22 118.95 2zzb n HIS 138 Ca 0.16 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.38 2zzb n HIS 138 Cb 0.13 -1.51 -0.15 0.00 1.12 0.00 0.00 29.99 29.58 2zzb n HIS 138 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2zzb s ARG 139 N -1.64 1.36 0.04 -0.41 0.52 -0.35 -2.59 118.95 115.88 2zzb s ARG 139 Ca 0.00 -0.56 0.04 0.00 -0.52 0.00 0.00 55.73 54.69 2zzb s ARG 139 Cb 0.00 -1.28 -0.02 0.00 0.52 0.00 0.00 34.95 34.17 2zzb s ARG 139 CO 0.00 0.31 -0.11 -1.50 0.02 0.00 0.00 175.30 174.02 2zzb s ILE 140 N -0.25 0.83 -0.35 1.52 2.07 -0.36 -2.16 121.20 122.51 2zzb s ILE 140 Ca 0.03 -0.93 -0.11 0.00 -1.41 0.00 0.00 60.65 58.23 2zzb s ILE 140 Cb -0.07 -0.79 0.01 0.00 0.13 0.00 0.00 42.46 41.73 2zzb s ILE 140 CO 0.00 -0.11 0.21 -0.75 -1.91 0.00 0.00 174.94 172.38 2zzb s LYS 141 N -1.16 3.14 -0.28 3.50 2.20 0.60 -2.17 119.74 125.57 2zzb s LYS 141 Ca -0.02 -0.87 -0.10 0.00 -0.36 0.00 0.00 55.97 54.62 2zzb s LYS 141 Cb -0.08 -3.73 -0.04 0.00 -1.51 0.00 0.00 37.83 32.47 2zzb s LYS 141 CO 0.01 -0.57 0.16 0.00 -0.36 0.00 0.00 175.35 174.59 2zzb s ALA 142 N 1.62 3.42 -0.18 3.13 0.00 0.59 -1.56 121.76 128.78 2zzb s ALA 142 Ca 0.04 -1.13 -0.03 0.00 0.00 0.00 0.00 51.96 50.84 2zzb s ALA 142 Cb -0.18 -2.38 -0.02 0.00 0.00 0.00 0.00 23.12 20.54 2zzb s ALA 142 CO 0.08 -0.57 -0.05 0.99 0.00 0.00 0.00 175.76 176.20 2zzb s THR 143 N 1.71 3.55 0.26 0.00 2.01 -0.38 -1.31 115.64 121.48 2zzb s THR 143 Ca 0.07 -0.46 -0.03 0.00 0.31 0.00 0.00 61.69 61.58 2zzb s THR 143 Cb -0.16 -2.58 0.06 0.00 0.01 0.00 0.00 72.50 69.83 2zzb s THR 143 CO 0.09 0.46 0.36 -0.46 -0.69 0.00 0.00 174.62 174.38 2zzb n ASN 144 N 4.16 0.20 -0.03 3.53 6.94 -0.98 -1.19 115.26 127.90 2zzb n ASN 144 Ca -0.18 -1.23 -0.17 0.00 -0.02 0.00 0.00 54.58 52.98 2zzb n ASN 144 Cb 0.52 -0.26 -0.07 0.00 -2.36 0.00 0.00 39.78 37.60 2zzb n ASN 144 CO 0.00 0.00 0.00 -1.13 -1.03 0.00 0.00 177.26 175.10 2zzb h ASN 145 N -0.38 0.87 0.64 0.53 -0.00 -1.89 -3.05 115.58 112.29 2zzb h ASN 145 Ca -0.12 -0.63 0.00 0.00 -0.00 0.00 0.00 56.30 55.56 2zzb h ASN 145 Cb 0.36 -0.26 0.00 0.00 -0.00 0.00 0.00 38.32 38.43 2zzb h ASN 145 CO 0.10 1.36 0.00 1.17 -0.00 0.00 0.00 177.43 180.05 2zzb n LYS 146 N -4.02 0.01 0.00 6.67 0.00 -1.26 -4.89 118.16 114.68 2zzb n LYS 146 Ca -0.07 0.17 0.00 0.00 0.00 0.00 0.00 58.31 58.41 2zzb n LYS 146 Cb 0.70 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 34.23 2zzb n LYS 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2zzb n GLY 147 N 0.44 1.44 3.68 3.14 0.00 -1.15 -5.07 105.19 107.66 2zzb n GLY 147 Ca 0.05 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.60 2zzb n GLY 147 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zzb n LYS 148 N -0.09 2.30 -1.64 1.61 5.02 -1.26 -4.57 118.16 119.52 2zzb n LYS 148 Ca 0.00 0.84 -0.13 0.00 -2.02 0.00 0.00 58.31 56.99 2zzb n LYS 148 Cb 0.00 -2.67 0.07 0.00 -0.02 0.00 0.00 35.03 32.41 2zzb n LYS 148 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2zzb n GLU 149 N 5.65 0.11 -3.64 1.97 1.02 -1.26 -2.31 120.64 122.18 2zzb n GLU 149 Ca 0.20 -1.48 -0.02 0.00 -0.02 0.00 0.00 57.16 55.83 2zzb n GLU 149 Cb 0.31 -0.42 -0.05 0.00 -0.02 0.00 0.00 31.44 31.26 2zzb n GLU 149 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2zzb s LYS 150 N -3.99 0.07 0.03 3.49 2.47 -0.43 -4.93 119.74 116.45 2zzb s LYS 150 Ca 0.38 0.04 0.07 0.00 -1.56 0.00 0.00 55.97 54.89 2zzb s LYS 150 Cb -0.02 0.03 -0.03 0.00 -1.46 0.00 0.00 37.83 36.35 2zzb s LYS 150 CO 0.25 -0.02 -0.17 0.42 0.16 0.00 0.00 175.35 175.99 2zzb s ILE 151 N -0.61 2.84 0.14 5.43 1.09 -1.26 -0.30 121.20 128.52 2zzb s ILE 151 Ca 0.08 -1.12 0.00 0.00 -1.10 0.00 0.00 60.65 58.51 2zzb s ILE 151 Cb -0.03 -2.18 -0.04 0.00 -1.06 0.00 0.00 42.46 39.15 2zzb s ILE 151 CO -0.11 0.37 0.02 -0.31 -0.10 0.00 0.00 174.94 174.81 2zzb s TYR 152 N -0.90 0.95 0.02 3.97 1.51 -0.92 -4.99 117.35 116.98 2zzb s TYR 152 Ca 0.14 -1.13 -0.02 0.00 -1.01 0.00 0.00 57.07 55.06 2zzb s TYR 152 Cb -0.11 -0.55 -0.02 0.00 -0.11 0.00 0.00 41.96 41.18 2zzb s TYR 152 CO 0.05 -0.38 0.00 -1.54 -1.11 0.00 0.00 175.55 172.57 2zzb s SER 153 N -3.08 0.20 0.09 2.29 1.04 -1.26 -1.22 113.70 111.76 2zzb s SER 153 Ca 0.22 -0.45 -0.15 0.00 0.48 0.00 0.00 55.95 56.04 2zzb s SER 153 Cb 0.07 0.12 0.03 0.00 0.10 0.00 0.00 66.02 66.34 2zzb s SER 153 CO 0.01 -0.32 0.35 0.00 0.98 0.00 0.00 173.24 174.26 2zzb s ALA 154 N -1.51 -0.79 0.33 5.32 0.00 -1.07 -0.71 121.76 123.33 2zzb s ALA 154 Ca -0.15 -0.05 0.06 0.00 0.00 0.00 0.00 51.96 51.82 2zzb s ALA 154 Cb -0.09 0.51 0.59 0.00 0.00 0.00 0.00 23.12 24.13 2zzb s ALA 154 CO -0.01 -0.54 1.81 1.49 0.00 0.00 0.00 175.76 178.52 2zzb h GLU 155 N 2.73 0.33 -3.69 0.00 4.81 -1.52 -3.45 114.58 113.80 2zzb h GLU 155 Ca -0.33 -0.10 -0.13 0.00 -0.13 0.00 0.00 59.36 58.67 2zzb h GLU 155 Cb 1.23 -0.03 -0.18 0.00 0.63 0.00 0.00 28.75 30.39 2zzb h GLU 155 CO 0.47 0.53 -0.50 1.03 -0.73 0.00 0.00 179.01 179.82 2zzb s ARG 156 N -4.56 0.57 0.02 1.92 0.52 -1.14 -4.86 118.95 111.41 2zzb s ARG 156 Ca -0.06 -0.63 0.05 0.00 -0.52 0.00 0.00 55.73 54.57 2zzb s ARG 156 Cb 0.15 0.23 -0.02 0.00 0.52 0.00 0.00 34.95 35.83 2zzb s ARG 156 CO 0.76 -0.14 -0.15 -0.06 0.02 0.00 0.00 175.30 175.72 2zzb s PHE 157 N -2.22 1.36 -0.19 -0.53 0.40 0.23 -2.19 117.98 114.83 2zzb s PHE 157 Ca -0.08 -0.31 -0.01 0.00 -0.60 0.00 0.00 56.93 55.94 2zzb s PHE 157 Cb -0.03 -0.84 0.01 0.00 0.51 0.00 0.00 43.02 42.67 2zzb s PHE 157 CO -0.03 0.02 -0.14 -1.17 0.70 0.00 0.00 175.22 174.60 2zzb s LEU 158 N -0.76 2.43 -0.43 -0.37 2.96 0.13 0.10 118.68 122.74 2zzb s LEU 158 Ca 0.04 -0.53 -0.18 0.00 -0.22 0.00 0.00 54.13 53.24 2zzb s LEU 158 Cb -0.07 -1.57 0.03 0.00 0.50 0.00 0.00 46.19 45.07 2zzb s LEU 158 CO 0.00 0.01 0.48 -0.63 -1.32 0.00 0.00 176.35 174.90 2zzb s ILE 159 N 1.23 5.04 -0.23 6.68 1.01 0.30 -0.58 121.20 134.66 2zzb s ILE 159 Ca 0.03 -0.32 0.19 0.00 0.00 0.00 0.00 60.65 60.55 2zzb s ILE 159 Cb -0.14 -4.08 0.48 0.00 0.01 0.00 0.00 42.46 38.73 2zzb s ILE 159 CO -0.07 -0.48 1.15 0.00 0.00 0.00 0.00 174.94 175.53 2zzb n ALA 160 N 5.72 3.24 0.19 9.38 0.00 -0.10 -2.01 120.51 136.93 2zzb n ALA 160 Ca -0.07 -2.99 0.03 0.00 0.00 0.00 0.00 53.44 50.41 2zzb n ALA 160 Cb 0.47 -0.68 0.38 0.00 0.00 0.00 0.00 19.45 19.62 2zzb n ALA 160 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2zzb h THR 161 N 4.63 1.24 -1.82 0.00 1.35 -1.85 -3.40 112.91 113.06 2zzb h THR 161 Ca -0.01 -1.18 0.18 0.00 -0.55 0.00 0.00 66.41 64.84 2zzb h THR 161 Cb 1.41 1.64 -0.04 0.00 -1.73 0.00 0.00 68.15 69.43 2zzb h THR 161 CO 0.30 0.34 -0.24 0.61 -0.25 0.00 0.00 175.52 176.28 2zzb n GLY 162 N -0.54 -1.85 1.58 5.82 0.00 -1.26 -4.77 105.19 104.18 2zzb n GLY 162 Ca -0.02 -1.26 -0.11 0.00 0.00 0.00 0.00 46.02 44.64 2zzb n GLY 162 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zzb n GLU 163 N -2.55 1.16 -3.80 1.61 1.02 -1.26 -0.47 120.64 116.34 2zzb n GLU 163 Ca 0.00 -1.43 -0.10 0.00 -0.02 0.00 0.00 57.16 55.62 2zzb n GLU 163 Cb 0.30 0.15 -0.07 0.00 -0.02 0.00 0.00 31.44 31.80 2zzb n GLU 163 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2zzb s ARG 164 N -2.93 0.85 0.26 3.49 1.81 0.21 -4.79 118.95 117.84 2zzb s ARG 164 Ca 0.13 -0.79 -0.31 0.00 -1.72 0.00 0.00 55.73 53.04 2zzb s ARG 164 Cb -0.01 0.36 -0.13 0.00 -0.45 0.00 0.00 34.95 34.72 2zzb s ARG 164 CO 0.08 -0.28 1.44 -2.30 -0.68 0.00 0.00 175.30 173.56 2zzb n PRO 165 N 0.14 2.20 -3.59 3.54 -0.02 -1.26 0.66 135.00 136.66 2zzb n PRO 165 Ca -0.16 0.78 -0.38 0.00 -2.02 0.00 0.00 63.50 61.72 2zzb n PRO 165 Cb 0.62 -2.46 -0.06 0.00 -0.02 0.00 0.00 33.50 31.57 2zzb n PRO 165 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2zzb s ARG 166 N -0.53 3.84 0.34 -0.52 3.52 0.24 -4.68 118.95 121.16 2zzb s ARG 166 Ca 0.66 0.26 0.07 0.00 -0.13 0.00 0.00 55.73 56.59 2zzb s ARG 166 Cb -0.61 -3.23 -0.02 0.00 -1.56 0.00 0.00 34.95 29.53 2zzb s ARG 166 CO 0.50 0.67 0.40 0.71 -0.81 0.00 0.00 175.30 176.77 2zzb s TYR 167 N -0.91 3.01 0.03 5.12 1.51 -1.26 -4.43 117.35 120.42 2zzb s TYR 167 Ca 0.21 -0.27 -0.18 0.00 -1.01 0.00 0.00 57.07 55.82 2zzb s TYR 167 Cb -0.15 -1.93 -0.20 0.00 -0.11 0.00 0.00 41.96 39.57 2zzb s TYR 167 CO 0.10 0.05 1.19 -0.07 -1.11 0.00 0.00 175.55 175.72 2zzb h LEU 168 N 1.03 0.59 -0.12 -1.29 3.38 -2.00 -3.48 115.31 113.42 2zzb h LEU 168 Ca -0.45 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 56.84 2zzb h LEU 168 Cb 1.26 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2zzb h LEU 168 CO 0.55 1.17 0.00 0.61 0.09 0.00 0.00 178.44 180.86 2zzb n GLY 169 N 0.81 1.31 3.33 0.83 0.00 -1.26 -5.09 105.19 105.13 2zzb n GLY 169 Ca -0.09 -0.20 -0.21 0.00 0.00 0.00 0.00 46.02 45.53 2zzb n GLY 169 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zzb s ILE 170 N -2.12 1.78 -0.10 -0.61 -4.36 -1.26 -5.09 121.20 109.44 2zzb s ILE 170 Ca 0.00 -2.00 -0.37 0.00 -0.26 0.00 0.00 60.65 58.01 2zzb s ILE 170 Cb 0.00 -1.89 -0.15 0.00 1.25 0.00 0.00 42.46 41.67 2zzb s ILE 170 CO 0.00 -0.41 1.67 -2.65 0.24 0.00 0.00 174.94 173.79 2zzb n PRO 171 N 0.08 1.52 0.00 0.37 -0.02 -1.25 -2.49 135.00 133.21 2zzb n PRO 171 Ca -0.12 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2zzb n PRO 171 Cb 0.58 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 2zzb n PRO 171 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zzb n GLY 172 N 3.79 2.64 0.00 -1.23 0.00 -1.26 -0.66 105.19 108.48 2zzb n GLY 172 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2zzb n GLY 172 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zzb n ASP 173 N 0.00 0.00 -0.25 1.61 3.85 -1.04 0.63 116.55 121.35 2zzb n ASP 173 Ca 0.00 0.00 0.19 0.00 -0.71 0.00 0.00 54.79 54.27 2zzb n ASP 173 Cb 0.00 0.00 0.30 0.00 -1.35 0.00 0.00 41.12 40.07 2zzb n ASP 173 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2zzb n LYS 174 N 0.00 -0.00 0.07 0.11 5.02 -1.26 0.15 118.16 122.24 2zzb n LYS 174 Ca 0.00 0.43 -0.18 0.00 -2.02 0.00 0.00 58.31 56.55 2zzb n LYS 174 Cb 0.00 -0.96 -0.14 0.00 -0.02 0.00 0.00 35.03 33.91 2zzb n LYS 174 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2zzb h GLU 175 N 0.00 0.28 0.00 1.97 9.09 -1.92 -3.42 114.58 120.57 2zzb h GLU 175 Ca 0.36 -0.47 -0.02 0.00 0.05 0.00 0.00 59.36 59.27 2zzb h GLU 175 Cb 1.37 0.18 -0.00 0.00 -1.65 0.00 0.00 28.75 28.64 2zzb h GLU 175 CO -0.05 1.15 -1.09 0.66 0.05 0.00 0.00 179.01 179.73 2zzb n TYR 176 N -3.48 0.00 -3.02 2.06 4.01 0.40 -5.02 117.16 112.12 2zzb n TYR 176 Ca -0.17 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.24 2zzb n TYR 176 Cb 1.05 -0.06 -0.06 0.00 -0.31 0.00 0.00 39.34 39.95 2zzb n TYR 176 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2zzb s ILE 178 N -2.02 3.55 0.42 0.00 -4.36 -0.31 -4.62 121.20 113.88 2zzb s ILE 178 Ca 0.56 -1.60 0.07 0.00 -0.26 0.00 0.00 60.65 59.42 2zzb s ILE 178 Cb -0.10 -2.81 -0.06 0.00 1.25 0.00 0.00 42.46 40.73 2zzb s ILE 178 CO 0.16 -0.18 0.07 -0.94 0.24 0.00 0.00 174.94 174.29 2zzb s SER 179 N -3.12 4.07 0.55 4.36 1.04 -1.26 -1.21 113.70 118.12 2zzb s SER 179 Ca 0.28 -1.31 0.46 0.00 0.48 0.00 0.00 55.95 55.85 2zzb s SER 179 Cb -0.08 -0.32 1.67 0.00 0.10 0.00 0.00 66.02 67.39 2zzb s SER 179 CO 0.18 -0.53 1.65 0.77 0.98 0.00 0.00 173.24 176.30 2zzb h SER 180 N 1.61 0.01 -0.12 7.02 4.64 -1.95 0.61 113.55 125.37 2zzb h SER 180 Ca -0.44 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.72 2zzb h SER 180 Cb 1.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2zzb h SER 180 CO 0.77 -0.01 -0.53 0.44 -0.87 0.00 0.00 176.83 176.63 2zzb h ASP 181 N 0.00 0.78 0.40 4.97 5.19 -1.94 -3.23 116.42 122.59 2zzb h ASP 181 Ca 0.82 -0.41 -0.22 0.00 -0.62 0.00 0.00 57.03 56.60 2zzb h ASP 181 Cb 3.27 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 42.55 2zzb h ASP 181 CO -0.02 1.16 -0.91 0.44 -3.12 0.00 0.00 179.24 176.78 2zzb h ASP 182 N 0.54 0.45 0.37 6.45 3.32 -0.17 -3.39 116.42 123.99 2zzb h ASP 182 Ca 0.01 -0.36 -0.00 0.00 0.02 0.00 0.00 57.03 56.70 2zzb h ASP 182 Cb 1.10 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.49 2zzb h ASP 182 CO 0.11 1.16 -0.43 0.25 -1.72 0.00 0.00 179.24 178.61 2zzb h LEU 183 N 0.20 -1.20 0.00 1.55 5.85 -1.46 -0.77 115.31 119.49 2zzb h LEU 183 Ca -0.07 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2zzb h LEU 183 Cb 1.54 0.41 0.00 0.00 0.37 0.00 0.00 40.66 42.98 2zzb h LEU 183 CO 0.15 -0.57 0.00 0.49 -0.34 0.00 0.00 178.44 178.18 2zzb n PHE 184 N -5.51 0.00 -0.19 1.25 3.72 -1.25 -1.23 117.46 114.26 2zzb n PHE 184 Ca -0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 2zzb n PHE 184 Cb 0.41 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.94 2zzb n PHE 184 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2zzb n SER 185 N -0.95 0.05 -4.46 4.37 3.41 -1.11 -4.76 113.62 110.18 2zzb n SER 185 Ca 0.00 -0.31 -0.50 0.00 -0.26 0.00 0.00 58.87 57.80 2zzb n SER 185 Cb 0.00 0.16 -0.04 0.00 -0.26 0.00 0.00 64.21 64.07 2zzb n SER 185 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2zzb n LEU 186 N -0.16 -0.40 -2.71 1.04 -0.00 -0.31 -4.87 117.00 109.59 2zzb n LEU 186 Ca 0.00 1.14 -0.34 0.00 -0.00 0.00 0.00 56.01 56.81 2zzb n LEU 186 Cb 0.05 -1.01 0.02 0.00 -0.00 0.00 0.00 43.42 42.48 2zzb n LEU 186 CO 0.00 -2.44 0.93 -0.81 -0.00 0.00 0.00 177.39 175.08 2zzb n PRO 187 N 1.15 3.06 -3.65 1.96 -0.04 -1.26 -4.96 135.00 131.26 2zzb n PRO 187 Ca 0.17 -3.96 -0.00 0.00 -0.04 0.00 0.00 63.50 59.66 2zzb n PRO 187 Cb 0.22 -2.26 -0.06 0.00 -0.04 0.00 0.00 33.50 31.36 2zzb n PRO 187 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2zzb s TYR 188 N -3.83 -0.36 -0.35 0.54 -0.85 -1.26 -5.03 117.35 106.21 2zzb s TYR 188 Ca 0.50 0.72 -0.31 0.00 -0.52 0.00 0.00 57.07 57.47 2zzb s TYR 188 Cb 0.42 0.22 -0.13 0.00 0.38 0.00 0.00 41.96 42.85 2zzb s TYR 188 CO -0.31 -0.18 1.48 0.00 -1.52 0.00 0.00 175.55 175.02 2zzb n PRO 190 N 5.16 0.03 0.00 0.00 -0.02 -1.26 -4.41 135.00 134.50 2zzb n PRO 190 Ca 0.38 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2zzb n PRO 190 Cb -0.03 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 2zzb n PRO 190 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zzb n GLY 191 N -1.03 0.12 3.71 -1.23 0.00 -1.26 -3.64 105.19 101.86 2zzb n GLY 191 Ca 0.01 -0.77 -0.64 0.00 0.00 0.00 0.00 46.02 44.63 2zzb n GLY 191 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zzb n LYS 192 N -0.65 0.34 -4.56 1.61 4.81 -1.26 -4.57 118.16 113.88 2zzb n LYS 192 Ca 0.00 0.12 -0.27 0.00 -0.87 0.00 0.00 58.31 57.30 2zzb n LYS 192 Cb 0.00 -1.68 -0.11 0.00 0.02 0.00 0.00 35.03 33.27 2zzb n LYS 192 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2zzb s THR 193 N 2.73 2.14 -0.02 3.15 2.01 -0.12 -0.30 115.64 125.23 2zzb s THR 193 Ca 1.01 -2.07 0.01 0.00 0.31 0.00 0.00 61.69 60.95 2zzb s THR 193 Cb -1.34 -2.84 0.01 0.00 0.01 0.00 0.00 72.50 68.33 2zzb s THR 193 CO 0.74 -0.09 -0.03 -0.22 -0.69 0.00 0.00 174.62 174.32 2zzb s LEU 194 N -3.68 1.60 -0.28 4.42 2.96 -0.72 -2.40 118.68 120.59 2zzb s LEU 194 Ca 0.34 -0.08 -0.02 0.00 -0.22 0.00 0.00 54.13 54.15 2zzb s LEU 194 Cb 0.06 -0.30 0.04 0.00 0.50 0.00 0.00 46.19 46.49 2zzb s LEU 194 CO 0.18 -0.01 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.48 2zzb s VAL 195 N 0.47 3.02 -0.37 1.68 1.01 0.17 -1.56 120.40 124.81 2zzb s VAL 195 Ca -0.05 -1.16 -0.20 0.00 0.00 0.00 0.00 61.98 60.57 2zzb s VAL 195 Cb -0.09 -2.62 0.00 0.00 0.00 0.00 0.00 36.38 33.67 2zzb s VAL 195 CO -0.00 0.05 0.59 -0.69 0.00 0.00 0.00 175.10 175.05 2zzb s VAL 196 N 1.31 4.92 0.00 2.92 1.01 -0.23 -0.72 120.40 129.62 2zzb s VAL 196 Ca -0.02 0.40 0.00 0.00 0.00 0.00 0.00 61.98 62.36 2zzb s VAL 196 Cb -0.18 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.14 2zzb s VAL 196 CO -0.02 -0.33 0.00 0.61 0.00 0.00 0.00 175.10 175.35 2zzb n GLY 197 N 4.78 3.66 1.81 4.51 0.00 -0.07 -1.41 105.19 118.47 2zzb n GLY 197 Ca -0.03 -1.72 -0.06 0.00 0.00 0.00 0.00 46.02 44.22 2zzb n GLY 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zzb n ALA 198 N -1.73 3.59 -1.94 4.61 0.00 -1.26 -4.67 120.51 119.11 2zzb n ALA 198 Ca 0.00 -3.15 -0.25 0.00 0.00 0.00 0.00 53.44 50.04 2zzb n ALA 198 Cb 0.00 -0.55 0.07 0.00 0.00 0.00 0.00 19.45 18.97 2zzb n ALA 198 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2zzb s SER 199 N -3.28 4.77 0.11 0.00 1.04 -1.26 -1.27 113.70 113.80 2zzb s SER 199 Ca 0.39 0.35 -0.21 0.00 0.48 0.00 0.00 55.95 56.96 2zzb s SER 199 Cb 0.37 -0.98 -0.10 0.00 0.10 0.00 0.00 66.02 65.41 2zzb s SER 199 CO -0.04 -1.61 1.76 0.10 0.98 0.00 0.00 173.24 174.43 2zzb h TYR 200 N -0.57 0.17 -0.86 5.02 -0.00 -1.97 0.10 116.97 118.86 2zzb h TYR 200 Ca -0.44 0.00 0.14 0.00 0.00 0.00 0.00 58.73 58.43 2zzb h TYR 200 Cb 1.31 -0.06 -0.09 0.00 0.00 0.00 0.00 36.73 37.89 2zzb h TYR 200 CO 0.24 0.11 0.46 0.28 -0.00 0.00 0.00 178.16 179.25 2zzb h VAL 201 N 0.18 0.77 0.71 -0.90 2.07 -1.94 0.23 116.25 117.37 2zzb h VAL 201 Ca 0.05 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 2zzb h VAL 201 Cb -0.02 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 29.78 2zzb h VAL 201 CO -0.01 0.12 -0.45 0.00 0.02 0.00 0.00 177.57 177.25 2zzb h ALA 202 N 1.54 -1.24 -0.13 1.67 0.00 -1.51 -2.16 119.26 117.44 2zzb h ALA 202 Ca 0.46 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2zzb h ALA 202 Cb 0.60 0.58 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2zzb h ALA 202 CO -0.34 -1.20 -0.05 -0.07 0.00 0.00 0.00 179.25 177.60 2zzb h LEU 203 N -1.09 -0.16 -1.31 0.00 3.38 -0.38 0.54 115.31 116.29 2zzb h LEU 203 Ca -0.09 0.04 0.04 0.00 0.09 0.00 0.00 57.88 57.96 2zzb h LEU 203 Cb 0.88 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.68 2zzb h LEU 203 CO 0.09 -0.06 0.49 -0.33 0.09 0.00 0.00 178.44 178.72 2zzb h GLU 204 N -0.02 0.85 -0.01 1.13 5.08 -0.56 0.48 114.58 121.53 2zzb h GLU 204 Ca 0.07 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 2zzb h GLU 204 Cb 0.12 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2zzb h GLU 204 CO -0.14 0.57 -0.23 0.00 -1.00 0.00 0.00 179.01 178.20 2zzb h ALA 206 N 0.28 1.13 -0.03 0.00 0.00 0.35 -1.95 119.26 119.05 2zzb h ALA 206 Ca -0.03 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2zzb h ALA 206 Cb 0.97 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2zzb h ALA 206 CO 0.05 -0.13 -0.08 0.78 0.00 0.00 0.00 179.25 179.87 2zzb h GLY 207 N 0.55 -1.58 2.00 0.00 0.00 0.23 -0.72 103.07 103.55 2zzb h GLY 207 Ca 0.42 0.71 -0.09 0.00 0.00 0.00 0.00 47.33 48.38 2zzb h GLY 207 CO -0.36 -0.57 -0.41 0.27 0.00 0.00 0.00 176.54 175.47 2zzb h PHE 208 N -0.08 0.00 0.68 5.60 -5.15 -0.15 -2.27 116.94 115.57 2zzb h PHE 208 Ca 0.01 0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 57.74 2zzb h PHE 208 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.27 2zzb h PHE 208 CO -0.50 0.41 -0.35 -0.07 -2.00 0.00 0.00 178.31 175.80 2zzb h LEU 209 N 0.00 -0.84 -0.68 2.10 3.38 -1.24 -1.67 115.31 116.35 2zzb h LEU 209 Ca -0.00 0.03 0.15 0.00 0.09 0.00 0.00 57.88 58.15 2zzb h LEU 209 Cb 0.82 0.23 -0.11 0.00 0.09 0.00 0.00 40.66 41.69 2zzb h LEU 209 CO 0.05 -0.58 0.04 0.00 0.09 0.00 0.00 178.44 178.05 2zzb h ALA 210 N -0.63 0.74 0.00 1.53 0.00 -1.09 0.17 119.26 119.97 2zzb h ALA 210 Ca -0.09 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2zzb h ALA 210 Cb 0.73 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2zzb h ALA 210 CO 0.14 -0.39 0.00 0.41 0.00 0.00 0.00 179.25 179.41 2zzb n GLY 211 N -1.38 -0.59 0.16 0.00 0.00 -0.71 0.25 105.19 102.92 2zzb n GLY 211 Ca 0.12 0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.25 2zzb n GLY 211 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2zzb n ILE 212 N -1.60 0.00 0.00 -0.61 2.08 0.56 -4.63 119.36 115.16 2zzb n ILE 212 Ca 0.00 -0.12 0.00 0.00 0.56 0.00 0.00 62.75 63.19 2zzb n ILE 212 Cb 0.02 1.09 0.00 0.00 -0.75 0.00 0.00 39.64 39.99 2zzb n ILE 212 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2zzb n GLY 213 N 1.43 1.65 3.76 7.39 0.00 0.14 -4.80 105.19 114.77 2zzb n GLY 213 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 2zzb n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zzb s LEU 214 N 0.00 4.07 -0.15 0.99 1.43 -1.15 -4.91 118.68 118.96 2zzb s LEU 214 Ca 0.00 2.85 -0.29 0.00 -1.03 0.00 0.00 54.13 55.66 2zzb s LEU 214 Cb 0.00 -4.00 -0.03 0.00 0.03 0.00 0.00 46.19 42.19 2zzb s LEU 214 CO 0.00 -1.21 1.56 -0.62 0.23 0.00 0.00 176.35 176.31 2zzb s ASP 215 N -0.63 6.59 -0.05 2.29 -1.08 -1.26 -4.24 116.67 118.28 2zzb s ASP 215 Ca 0.63 1.85 0.05 0.00 -0.52 0.00 0.00 52.55 54.55 2zzb s ASP 215 Cb -0.42 -2.53 -0.00 0.00 -1.46 0.00 0.00 42.92 38.50 2zzb s ASP 215 CO 0.53 -1.05 -0.20 -0.69 0.52 0.00 0.00 175.17 174.28 2zzb s VAL 216 N 4.47 1.68 0.07 1.11 1.01 -1.26 -0.95 120.40 126.53 2zzb s VAL 216 Ca 0.69 -0.85 0.08 0.00 0.00 0.00 0.00 61.98 61.90 2zzb s VAL 216 Cb -0.27 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 2zzb s VAL 216 CO 0.27 0.48 -0.21 -0.89 0.00 0.00 0.00 175.10 174.74 2zzb s THR 217 N 0.04 1.74 -0.15 3.92 2.01 -1.01 -0.94 115.64 121.25 2zzb s THR 217 Ca -0.06 -1.38 0.01 0.00 0.31 0.00 0.00 61.69 60.57 2zzb s THR 217 Cb -0.13 -1.54 0.02 0.00 0.01 0.00 0.00 72.50 70.85 2zzb s THR 217 CO 0.03 0.10 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.19 2zzb s VAL 218 N -0.97 1.83 -0.27 3.82 1.01 0.29 0.42 120.40 126.53 2zzb s VAL 218 Ca 0.08 -0.81 -0.10 0.00 0.00 0.00 0.00 61.98 61.15 2zzb s VAL 218 Cb -0.09 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 2zzb s VAL 218 CO 0.03 0.50 0.16 -0.32 0.00 0.00 0.00 175.10 175.47 2zzb s MET 219 N 1.22 3.88 -0.19 2.72 1.75 0.11 -1.11 119.30 127.68 2zzb s MET 219 Ca 0.01 -0.36 -0.04 0.00 -1.25 0.00 0.00 55.69 54.05 2zzb s MET 219 Cb -0.14 -3.58 -0.02 0.00 2.84 0.00 0.00 34.83 33.93 2zzb s MET 219 CO -0.09 -0.18 -0.02 0.08 -0.65 0.00 0.00 175.02 174.17 2zzb s VAL 220 N 1.72 3.87 0.00 10.11 1.01 -0.44 -0.89 120.40 135.78 2zzb s VAL 220 Ca 0.07 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.70 2zzb s VAL 220 Cb -0.16 -2.74 0.00 0.00 0.00 0.00 0.00 36.38 33.49 2zzb s VAL 220 CO 0.09 0.45 0.69 -1.14 0.00 0.00 0.00 175.10 175.19 2zzb n ARG 221 N 4.09 0.00 0.00 2.72 0.63 -1.26 0.70 116.66 123.54 2zzb n ARG 221 Ca -0.17 0.39 0.00 0.00 -0.92 0.00 0.00 57.85 57.14 2zzb n ARG 221 Cb 0.52 -1.28 0.00 0.00 0.45 0.00 0.00 32.46 32.15 2zzb n ARG 221 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2zzb n SER 222 N -1.66 0.00 -4.93 6.15 3.41 -1.26 -2.86 113.62 112.47 2zzb n SER 222 Ca 0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.36 2zzb n SER 222 Cb 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.00 2zzb n SER 222 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2zzb s ILE 223 N 1.87 2.93 -0.01 -1.33 -4.36 -1.26 -4.69 121.20 114.35 2zzb s ILE 223 Ca 0.00 -0.25 -0.13 0.00 -0.26 0.00 0.00 60.65 60.01 2zzb s ILE 223 Cb 0.00 -3.19 -0.05 0.00 1.25 0.00 0.00 42.46 40.47 2zzb s ILE 223 CO 0.00 -0.18 0.36 -0.76 0.24 0.00 0.00 174.94 174.60 2zzb s LEU 224 N -5.04 4.45 -1.00 0.37 1.43 -1.26 -4.55 118.68 113.07 2zzb s LEU 224 Ca 0.57 0.87 -0.16 0.00 -1.03 0.00 0.00 54.13 54.37 2zzb s LEU 224 Cb -0.11 -2.55 0.02 0.00 0.03 0.00 0.00 46.19 43.58 2zzb s LEU 224 CO 0.43 0.32 0.65 0.18 0.23 0.00 0.00 176.35 178.16 2zzb n LEU 225 N 1.73 -1.38 -4.74 1.79 4.77 -0.40 -4.82 117.00 113.96 2zzb n LEU 225 Ca -0.14 -1.09 -0.42 0.00 -0.03 0.00 0.00 56.01 54.33 2zzb n LEU 225 Cb 0.53 -1.71 -0.02 0.00 -2.33 0.00 0.00 43.42 39.88 2zzb n LEU 225 CO 0.37 0.53 1.17 -0.60 -1.33 0.00 0.00 177.39 177.53 2zzb s ARG 226 N -6.00 4.23 0.00 3.23 3.52 -1.26 -1.61 118.95 121.06 2zzb s ARG 226 Ca 0.23 2.36 0.00 0.00 -0.13 0.00 0.00 55.73 58.20 2zzb s ARG 226 Cb -0.12 -3.11 0.00 0.00 -1.56 0.00 0.00 34.95 30.15 2zzb s ARG 226 CO 0.92 -0.52 0.00 0.41 -0.81 0.00 0.00 175.30 175.31 2zzb n GLY 227 N 2.72 3.04 3.96 8.12 0.00 -1.26 -5.07 105.19 116.71 2zzb n GLY 227 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 2zzb n GLY 227 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zzb s PHE 228 N -2.76 3.39 -0.19 1.61 0.08 -0.64 -4.99 117.98 114.49 2zzb s PHE 228 Ca 0.00 0.10 -0.39 0.00 0.12 0.00 0.00 56.93 56.76 2zzb s PHE 228 Cb 0.00 -1.82 -0.15 0.00 -0.57 0.00 0.00 43.02 40.48 2zzb s PHE 228 CO 0.00 0.19 1.71 -3.47 -0.10 0.00 0.00 175.22 173.55 2zzb n ASP 229 N -1.64 2.49 -0.03 1.36 -0.08 -1.26 -4.78 116.55 112.61 2zzb n ASP 229 Ca -0.05 1.06 -0.06 0.00 -1.51 0.00 0.00 54.79 54.23 2zzb n ASP 229 Cb 0.57 -1.19 0.13 0.00 2.34 0.00 0.00 41.12 42.96 2zzb n ASP 229 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 2zzb h GLN 230 N 7.17 0.61 -0.16 -0.67 1.08 -1.92 -2.12 115.11 119.11 2zzb h GLN 230 Ca -0.47 -0.27 0.02 0.00 -1.45 0.00 0.00 58.65 56.49 2zzb h GLN 230 Cb 1.31 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.70 2zzb h GLN 230 CO 0.93 0.84 0.02 0.22 -0.95 0.00 0.00 178.83 179.90 2zzb h ASP 231 N 0.53 -0.01 -0.76 1.46 3.58 -1.99 -0.59 116.42 118.64 2zzb h ASP 231 Ca 0.06 0.03 0.09 0.00 0.42 0.00 0.00 57.03 57.63 2zzb h ASP 231 Cb 0.78 0.04 -0.07 0.00 1.72 0.00 0.00 39.33 41.80 2zzb h ASP 231 CO 0.06 0.02 0.41 0.24 -2.88 0.00 0.00 179.24 177.10 2zzb h MET 232 N 0.09 0.67 0.31 0.28 2.86 -1.91 -2.72 114.93 114.51 2zzb h MET 232 Ca 0.07 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2zzb h MET 232 Cb 0.07 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 2zzb h MET 232 CO -0.10 0.45 -0.30 0.00 1.06 0.00 0.00 176.91 178.02 2zzb h ALA 233 N 1.44 -0.63 -0.64 6.32 0.00 -0.47 -1.95 119.26 123.33 2zzb h ALA 233 Ca 0.37 -0.10 0.13 0.00 0.00 0.00 0.00 54.91 55.31 2zzb h ALA 233 Cb 0.36 0.42 -0.12 0.00 0.00 0.00 0.00 17.79 18.45 2zzb h ALA 233 CO -0.25 -0.89 -0.07 -0.91 0.00 0.00 0.00 179.25 177.13 2zzb h ASN 234 N -0.63 -0.43 -0.81 0.00 2.35 -0.97 0.29 115.58 115.38 2zzb h ASN 234 Ca -0.02 0.18 0.12 0.00 -0.55 0.00 0.00 56.30 56.03 2zzb h ASN 234 Cb 0.57 0.34 -0.06 0.00 0.05 0.00 0.00 38.32 39.22 2zzb h ASN 234 CO -0.05 -0.17 0.53 0.11 -1.65 0.00 0.00 177.43 176.20 2zzb h LYS 235 N 0.06 0.65 -0.27 0.81 1.57 -1.13 0.71 116.57 118.96 2zzb h LYS 235 Ca 0.33 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.98 2zzb h LYS 235 Cb 0.52 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2zzb h LYS 235 CO -0.60 0.43 -0.16 0.82 -0.57 0.00 0.00 179.45 179.36 2zzb h ILE 236 N 0.67 1.30 0.25 1.86 2.04 0.20 -0.20 117.51 123.63 2zzb h ILE 236 Ca 0.39 -1.28 -0.01 0.00 1.00 0.00 0.00 64.86 64.96 2zzb h ILE 236 Cb 0.59 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 2zzb h ILE 236 CO -0.16 0.40 -0.12 1.23 0.00 0.00 0.00 178.15 179.51 2zzb h GLY 237 N 0.33 -0.35 0.01 5.37 0.00 0.17 0.11 103.07 108.70 2zzb h GLY 237 Ca 0.06 0.13 0.22 0.00 0.00 0.00 0.00 47.33 47.74 2zzb h GLY 237 CO 0.05 -0.13 0.61 0.83 0.00 0.00 0.00 176.54 177.90 2zzb h GLU 238 N -0.48 0.62 -0.33 4.80 5.08 0.41 0.42 114.58 125.11 2zzb h GLU 238 Ca -0.03 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.13 2zzb h GLU 238 Cb 0.36 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2zzb h GLU 238 CO 0.06 0.41 -0.42 1.25 -1.00 0.00 0.00 179.01 179.31 2zzb h HIS 239 N 0.64 0.99 -0.06 4.33 2.76 -0.41 -2.06 115.15 121.34 2zzb h HIS 239 Ca 0.60 -0.30 0.01 0.00 -2.20 0.00 0.00 60.37 58.47 2zzb h HIS 239 Cb 1.10 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 29.85 2zzb h HIS 239 CO -0.00 1.09 0.01 0.52 -1.30 0.00 0.00 177.93 178.25 2zzb h MET 240 N 0.66 0.03 0.05 5.26 2.86 0.15 -2.23 114.93 121.71 2zzb h MET 240 Ca 0.05 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2zzb h MET 240 Cb 0.99 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.64 2zzb h MET 240 CO 0.09 0.02 -0.05 1.49 1.06 0.00 0.00 176.91 179.53 2zzb h GLU 241 N 0.03 -0.10 -0.08 1.72 4.81 -0.18 -2.59 114.58 118.19 2zzb h GLU 241 Ca 0.03 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.29 2zzb h GLU 241 Cb 0.02 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 2zzb h GLU 241 CO -0.04 -0.07 0.14 0.93 -0.73 0.00 0.00 179.01 179.24 2zzb h GLU 242 N -0.11 0.00 -0.85 1.92 5.08 -1.19 -2.80 114.58 116.62 2zzb h GLU 242 Ca 0.00 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.77 2zzb h GLU 242 Cb 0.11 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 29.01 2zzb h GLU 242 CO -0.02 0.00 0.02 0.72 -1.00 0.00 0.00 179.01 178.73 2zzb n HIS 243 N -3.46 2.90 0.00 4.33 8.25 -0.85 -4.97 115.22 121.42 2zzb n HIS 243 Ca -0.01 -2.56 0.00 0.00 -0.26 0.00 0.00 57.72 54.89 2zzb n HIS 243 Cb 0.23 -0.87 0.00 0.00 1.12 0.00 0.00 29.99 30.47 2zzb n HIS 243 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zzb n GLY 244 N -0.83 2.64 3.76 -1.41 0.00 -1.06 -4.98 105.19 103.32 2zzb n GLY 244 Ca 0.52 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2zzb n GLY 244 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zzb s ILE 245 N -1.51 2.91 -0.13 -0.61 1.01 -1.13 -4.74 121.20 117.00 2zzb s ILE 245 Ca 0.00 0.84 -0.05 0.00 0.00 0.00 0.00 60.65 61.44 2zzb s ILE 245 Cb 0.00 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 2zzb s ILE 245 CO 0.00 0.17 0.06 -0.54 0.00 0.00 0.00 174.94 174.64 2zzb s LYS 246 N -1.12 3.48 -0.03 2.79 1.02 -0.12 -4.22 119.74 121.56 2zzb s LYS 246 Ca 0.52 -0.30 0.07 0.00 0.02 0.00 0.00 55.97 56.28 2zzb s LYS 246 Cb -0.38 -3.06 -0.02 0.00 -0.52 0.00 0.00 37.83 33.85 2zzb s LYS 246 CO 0.47 0.57 -0.24 -0.06 -0.92 0.00 0.00 175.35 175.16 2zzb s PHE 247 N -0.46 2.23 -0.19 3.18 2.99 -1.26 0.10 117.98 124.57 2zzb s PHE 247 Ca 0.10 -0.48 0.01 0.00 0.00 0.00 0.00 56.93 56.56 2zzb s PHE 247 Cb -0.12 -1.44 0.04 0.00 0.00 0.00 0.00 43.02 41.49 2zzb s PHE 247 CO 0.02 -0.08 -0.12 0.42 -0.00 0.00 0.00 175.22 175.46 2zzb s ILE 248 N -0.47 1.67 -0.08 0.64 1.01 -0.27 -4.93 121.20 118.77 2zzb s ILE 248 Ca 0.06 -0.95 -0.05 0.00 0.00 0.00 0.00 60.65 59.71 2zzb s ILE 248 Cb -0.10 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.63 2zzb s ILE 248 CO 0.00 0.24 0.14 -0.13 0.00 0.00 0.00 174.94 175.19 2zzb s ARG 249 N 1.40 3.38 -0.84 2.79 1.81 -1.26 -1.33 118.95 124.90 2zzb s ARG 249 Ca 0.00 -0.23 -0.05 0.00 -1.72 0.00 0.00 55.73 53.73 2zzb s ARG 249 Cb -0.15 -3.11 -0.06 0.00 -0.45 0.00 0.00 34.95 31.18 2zzb s ARG 249 CO -0.09 0.73 0.74 1.04 -0.68 0.00 0.00 175.30 177.04 2zzb n GLN 250 N 1.61 -1.83 -3.66 3.54 6.02 0.22 -4.93 117.38 118.35 2zzb n GLN 250 Ca -0.17 0.70 -0.06 0.00 -0.01 0.00 0.00 57.00 57.46 2zzb n GLN 250 Cb 0.54 -4.98 -0.08 0.00 1.02 0.00 0.00 30.24 26.75 2zzb n GLN 250 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2zzb s PHE 251 N -3.31 -0.97 -0.04 1.08 0.40 -1.05 -1.67 117.98 112.42 2zzb s PHE 251 Ca 0.36 1.82 0.04 0.00 -0.60 0.00 0.00 56.93 58.55 2zzb s PHE 251 Cb -0.05 0.50 -0.03 0.00 0.51 0.00 0.00 43.02 43.95 2zzb s PHE 251 CO 0.59 -0.52 -0.16 0.14 0.70 0.00 0.00 175.22 175.98 2zzb s VAL 252 N 2.33 2.96 0.77 -0.44 -7.23 -1.12 -4.16 120.40 113.51 2zzb s VAL 252 Ca -0.06 -0.77 -0.11 0.00 -1.81 0.00 0.00 61.98 59.23 2zzb s VAL 252 Cb -0.10 -2.15 0.06 0.00 0.56 0.00 0.00 36.38 34.75 2zzb s VAL 252 CO -0.16 0.58 1.09 -2.84 -0.31 0.00 0.00 175.10 173.46 2zzb s PRO 253 N -0.74 2.27 0.00 4.82 0.02 -1.26 -2.08 135.00 138.03 2zzb s PRO 253 Ca 0.11 1.09 0.00 0.00 0.02 0.00 0.00 61.00 62.23 2zzb s PRO 253 Cb -0.11 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.51 2zzb s PRO 253 CO 0.00 -1.61 0.00 -0.89 -0.33 0.00 0.00 177.00 174.17 2zzb n ILE 254 N -3.49 0.00 -3.61 2.83 5.41 0.26 -4.80 119.36 115.96 2zzb n ILE 254 Ca 0.09 -0.18 -0.13 0.00 1.00 0.00 0.00 62.75 63.53 2zzb n ILE 254 Cb 0.53 0.67 -0.07 0.00 -0.71 0.00 0.00 39.64 40.06 2zzb n ILE 254 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2zzb s LYS 255 N -1.39 0.78 -0.17 0.38 2.20 -1.19 -3.85 119.74 116.49 2zzb s LYS 255 Ca 0.00 0.72 0.01 0.00 -0.36 0.00 0.00 55.97 56.33 2zzb s LYS 255 Cb 0.00 0.38 0.03 0.00 -1.51 0.00 0.00 37.83 36.73 2zzb s LYS 255 CO 0.00 -0.14 -0.13 0.08 -0.36 0.00 0.00 175.35 174.81 2zzb s VAL 256 N -0.03 1.63 -0.17 4.02 1.01 0.16 -0.77 120.40 126.24 2zzb s VAL 256 Ca -0.01 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.17 2zzb s VAL 256 Cb -0.04 -1.60 0.01 0.00 0.00 0.00 0.00 36.38 34.76 2zzb s VAL 256 CO 0.01 0.34 -0.18 -0.70 0.00 0.00 0.00 175.10 174.57 2zzb s GLU 257 N 1.44 3.08 -0.43 2.72 2.12 -0.02 -4.03 118.70 123.58 2zzb s GLU 257 Ca 0.02 -0.80 -0.27 0.00 0.36 0.00 0.00 54.97 54.28 2zzb s GLU 257 Cb -0.14 -2.60 -0.04 0.00 0.26 0.00 0.00 34.13 31.61 2zzb s GLU 257 CO -0.10 -0.13 2.07 -1.14 -0.54 0.00 0.00 175.26 175.42 2zzb s GLN 258 N 1.14 2.76 0.00 4.30 0.74 -1.26 -0.93 119.66 126.41 2zzb s GLN 258 Ca 0.01 1.33 0.30 0.00 0.05 0.00 0.00 55.36 57.05 2zzb s GLN 258 Cb -0.14 -4.39 1.53 0.00 1.10 0.00 0.00 33.01 31.11 2zzb s GLN 258 CO -0.07 -2.54 2.02 -0.89 -0.55 0.00 0.00 175.29 173.26 2zzb n ILE 259 N 7.60 0.00 0.00 -2.34 2.08 -0.88 -4.86 119.36 120.97 2zzb n ILE 259 Ca 0.28 -0.06 0.00 0.00 0.56 0.00 0.00 62.75 63.52 2zzb n ILE 259 Cb 0.50 -0.21 0.00 0.00 -0.75 0.00 0.00 39.64 39.18 2zzb n ILE 259 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 2zzb n GLU 260 N -0.80 0.00 -3.39 0.38 2.13 -1.18 -4.86 120.64 112.92 2zzb n GLU 260 Ca 0.19 0.00 -0.21 0.00 0.66 0.00 0.00 57.16 57.81 2zzb n GLU 260 Cb 0.21 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 31.92 2zzb n GLU 260 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2zzb s ALA 261 N -1.34 4.03 0.00 4.31 0.00 -1.26 -2.12 121.76 125.39 2zzb s ALA 261 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 50.68 2zzb s ALA 261 Cb 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 23.12 21.28 2zzb s ALA 261 CO 0.00 -0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.07 2zzb n GLY 262 N -1.75 -0.10 2.92 0.00 0.00 -1.26 -4.62 105.19 100.38 2zzb n GLY 262 Ca -0.01 -1.40 -0.32 0.00 0.00 0.00 0.00 46.02 44.28 2zzb n GLY 262 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zzb n THR 263 N -1.18 2.56 -2.59 2.61 -2.24 -1.26 -1.90 114.28 110.28 2zzb n THR 263 Ca 0.00 -5.10 -0.17 0.00 -2.27 0.00 0.00 64.05 56.52 2zzb n THR 263 Cb 0.00 -2.25 0.08 0.00 -2.10 0.00 0.00 70.33 66.07 2zzb n THR 263 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2zzb n PRO 264 N 1.88 0.15 0.00 -0.78 -0.04 -1.26 -4.79 135.00 130.16 2zzb n PRO 264 Ca 0.23 -2.08 0.00 0.00 -0.04 0.00 0.00 63.50 61.61 2zzb n PRO 264 Cb 0.37 -0.46 0.00 0.00 -0.04 0.00 0.00 33.50 33.37 2zzb n PRO 264 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zzb n GLY 265 N -0.69 1.87 3.08 0.55 0.00 -0.80 -4.95 105.19 104.25 2zzb n GLY 265 Ca 0.12 -1.87 -0.18 0.00 0.00 0.00 0.00 46.02 44.10 2zzb n GLY 265 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zzb s ARG 266 N 3.92 0.75 -0.00 1.61 3.52 -0.90 -4.48 118.95 123.36 2zzb s ARG 266 Ca 0.00 -0.61 -0.06 0.00 -0.13 0.00 0.00 55.73 54.93 2zzb s ARG 266 Cb 0.00 -0.69 0.00 0.00 -1.56 0.00 0.00 34.95 32.70 2zzb s ARG 266 CO 0.00 0.17 0.12 -0.51 -0.81 0.00 0.00 175.30 174.27 2zzb s LEU 267 N -0.96 1.63 -0.22 -0.88 1.43 0.14 -2.06 118.68 117.76 2zzb s LEU 267 Ca -0.01 -0.18 -0.06 0.00 -1.03 0.00 0.00 54.13 52.85 2zzb s LEU 267 Cb -0.07 0.58 -0.03 0.00 0.03 0.00 0.00 46.19 46.70 2zzb s LEU 267 CO 0.01 -0.32 0.03 -0.60 0.23 0.00 0.00 176.35 175.70 2zzb s ARG 268 N -1.20 3.66 -0.18 1.70 3.52 -0.10 -1.01 118.95 125.33 2zzb s ARG 268 Ca -0.13 -0.49 -0.02 0.00 -0.13 0.00 0.00 55.73 54.96 2zzb s ARG 268 Cb -0.07 -3.18 -0.01 0.00 -1.56 0.00 0.00 34.95 30.13 2zzb s ARG 268 CO 0.01 -0.04 -0.09 0.08 -0.81 0.00 0.00 175.30 174.45 2zzb s VAL 269 N 1.18 3.09 -0.13 7.11 1.01 0.14 -0.84 120.40 131.96 2zzb s VAL 269 Ca 0.04 -0.61 -0.06 0.00 0.00 0.00 0.00 61.98 61.35 2zzb s VAL 269 Cb -0.14 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 2zzb s VAL 269 CO 0.02 0.47 0.09 0.68 0.00 0.00 0.00 175.10 176.37 2zzb s VAL 270 N 1.07 5.08 0.04 2.92 -7.23 0.05 -2.16 120.40 120.16 2zzb s VAL 270 Ca 0.00 0.05 0.02 0.00 -1.81 0.00 0.00 61.98 60.24 2zzb s VAL 270 Cb -0.15 -3.21 -0.02 0.00 0.56 0.00 0.00 36.38 33.56 2zzb s VAL 270 CO -0.02 0.58 -0.07 0.00 -0.31 0.00 0.00 175.10 175.28 2zzb s ALA 271 N -0.67 0.51 -0.22 1.32 0.00 0.02 0.93 121.76 123.65 2zzb s ALA 271 Ca 0.12 -0.73 -0.03 0.00 0.00 0.00 0.00 51.96 51.32 2zzb s ALA 271 Cb -0.12 0.05 -0.00 0.00 0.00 0.00 0.00 23.12 23.05 2zzb s ALA 271 CO 0.02 -0.03 -0.06 -1.14 0.00 0.00 0.00 175.76 174.55 2zzb s GLN 272 N -1.52 3.32 0.89 0.00 2.00 -0.88 -0.43 119.66 123.03 2zzb s GLN 272 Ca -0.10 -0.66 -0.13 0.00 -2.00 0.00 0.00 55.36 52.47 2zzb s GLN 272 Cb -0.10 -2.96 0.05 0.00 0.80 0.00 0.00 33.01 30.80 2zzb s GLN 272 CO 0.00 -0.21 0.64 -1.13 -0.50 0.00 0.00 175.29 174.09 2zzb n SER 273 N 4.78 -1.19 -0.36 6.67 3.41 -1.03 -2.80 113.62 123.09 2zzb n SER 273 Ca -0.18 0.42 0.12 0.00 -0.26 0.00 0.00 58.87 58.96 2zzb n SER 273 Cb 0.51 -1.29 0.16 0.00 -0.26 0.00 0.00 64.21 63.33 2zzb n SER 273 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2zzb n THR 274 N -3.47 0.00 -0.24 6.66 -1.04 -0.67 -4.29 114.28 111.23 2zzb n THR 274 Ca 0.09 -0.19 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 2zzb n THR 274 Cb 0.52 0.85 0.00 0.00 -1.82 0.00 0.00 70.33 69.88 2zzb n THR 274 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 2zzb n ASN 275 N -0.39 0.43 -2.03 8.00 0.23 -1.26 -5.09 115.26 115.15 2zzb n ASN 275 Ca 0.10 -0.78 -0.08 0.00 -0.53 0.00 0.00 54.58 53.29 2zzb n ASN 275 Cb 0.41 0.21 -0.03 0.00 -2.08 0.00 0.00 39.78 38.29 2zzb n ASN 275 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2zzb n SER 276 N -0.21 -0.50 -0.57 0.53 3.41 -1.26 -5.03 113.62 109.98 2zzb n SER 276 Ca 0.00 -1.99 0.13 0.00 -0.26 0.00 0.00 58.87 56.75 2zzb n SER 276 Cb 0.06 1.02 0.44 0.00 -0.26 0.00 0.00 64.21 65.47 2zzb n SER 276 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2zzb n GLU 277 N -0.29 1.79 -1.52 4.33 0.28 -1.26 -4.47 120.64 119.49 2zzb n GLU 277 Ca 0.02 -1.15 -0.36 0.00 -0.16 0.00 0.00 57.16 55.51 2zzb n GLU 277 Cb 0.29 -1.47 0.08 0.00 1.43 0.00 0.00 31.44 31.77 2zzb n GLU 277 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 2zzb n GLU 278 N 0.39 0.78 -3.81 3.44 2.13 -1.26 -4.89 120.64 117.41 2zzb n GLU 278 Ca 0.18 0.32 -0.13 0.00 0.66 0.00 0.00 57.16 58.20 2zzb n GLU 278 Cb 0.39 -2.38 -0.13 0.00 0.27 0.00 0.00 31.44 29.59 2zzb n GLU 278 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2zzb s ILE 279 N -1.63 -0.01 0.15 6.31 -1.09 -1.26 -2.47 121.20 121.20 2zzb s ILE 279 Ca 0.78 0.03 0.05 0.00 -2.23 0.00 0.00 60.65 59.28 2zzb s ILE 279 Cb -0.36 -0.20 -0.04 0.00 -1.58 0.00 0.00 42.46 40.28 2zzb s ILE 279 CO 0.45 0.01 -0.10 0.27 -1.23 0.00 0.00 174.94 174.34 2zzb s ILE 280 N 0.25 1.18 -0.01 2.92 -4.36 0.42 -4.94 121.20 116.66 2zzb s ILE 280 Ca -0.02 -2.04 0.01 0.00 -0.26 0.00 0.00 60.65 58.34 2zzb s ILE 280 Cb -0.03 -1.82 0.01 0.00 1.25 0.00 0.00 42.46 41.86 2zzb s ILE 280 CO -0.01 -0.73 -0.02 -1.83 0.24 0.00 0.00 174.94 172.60 2zzb s GLU 281 N -3.68 0.21 0.06 0.37 -1.05 -1.26 -0.80 118.70 112.56 2zzb s GLU 281 Ca 0.16 -0.04 -0.07 0.00 -0.15 0.00 0.00 54.97 54.87 2zzb s GLU 281 Cb 0.02 -0.26 -0.01 0.00 -0.44 0.00 0.00 34.13 33.45 2zzb s GLU 281 CO 0.01 -0.00 0.15 0.20 0.95 0.00 0.00 175.26 176.56 2zzb s GLY 282 N 0.24 0.13 -0.09 -3.83 0.00 -0.92 -4.96 107.32 97.90 2zzb s GLY 282 Ca -0.02 -0.58 0.02 0.00 0.00 0.00 0.00 44.72 44.14 2zzb s GLY 282 CO -0.01 -0.74 -0.16 -0.54 0.00 0.00 0.00 173.10 171.66 2zzb s GLU 283 N -3.24 2.90 0.13 2.90 8.01 -1.25 0.25 118.70 128.40 2zzb s GLU 283 Ca 0.00 -0.73 0.00 0.00 0.01 0.00 0.00 54.97 54.26 2zzb s GLU 283 Cb 0.02 -2.45 -0.04 0.00 -4.31 0.00 0.00 34.13 27.35 2zzb s GLU 283 CO -0.08 0.40 0.01 0.71 0.01 0.00 0.00 175.26 176.32 2zzb s TYR 284 N -0.16 0.96 0.03 1.61 1.51 -0.18 -4.89 117.35 116.23 2zzb s TYR 284 Ca -0.01 -1.09 0.10 0.00 -1.01 0.00 0.00 57.07 55.06 2zzb s TYR 284 Cb -0.14 -0.56 -0.17 0.00 -0.11 0.00 0.00 41.96 40.99 2zzb s TYR 284 CO 0.03 -0.33 1.14 -0.91 -1.11 0.00 0.00 175.55 174.37 2zzb h ASN 285 N 2.84 0.00 -5.18 2.29 -0.26 -0.88 0.42 115.58 114.82 2zzb h ASN 285 Ca -0.36 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 55.27 2zzb h ASN 285 Cb 1.19 0.00 -0.16 0.00 -1.06 0.00 0.00 38.32 38.29 2zzb h ASN 285 CO 0.62 0.90 -0.60 -0.89 -1.06 0.00 0.00 177.43 176.40 2zzb s THR 286 N -2.74 0.18 -0.16 2.81 2.01 -0.70 -4.15 115.64 112.90 2zzb s THR 286 Ca 0.00 -1.50 -0.04 0.00 0.31 0.00 0.00 61.69 60.46 2zzb s THR 286 Cb 0.09 -1.28 0.07 0.00 0.01 0.00 0.00 72.50 71.40 2zzb s THR 286 CO 0.81 -0.83 0.18 -0.69 -0.69 0.00 0.00 174.62 173.40 2zzb s VAL 287 N -3.49 -0.26 -0.06 3.82 1.01 -1.26 -1.75 120.40 118.41 2zzb s VAL 287 Ca 0.03 0.01 -0.00 0.00 0.00 0.00 0.00 61.98 62.02 2zzb s VAL 287 Cb 0.04 -0.54 -0.03 0.00 0.00 0.00 0.00 36.38 35.85 2zzb s VAL 287 CO -0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 175.10 174.88 2zzb s MET 288 N 2.28 2.87 -0.15 2.72 0.23 -0.60 -1.16 119.30 125.49 2zzb s MET 288 Ca 0.05 -0.49 -0.07 0.00 -1.03 0.00 0.00 55.69 54.15 2zzb s MET 288 Cb -0.15 -2.71 -0.04 0.00 -1.53 0.00 0.00 34.83 30.41 2zzb s MET 288 CO -0.10 0.68 0.08 -0.51 -2.03 0.00 0.00 175.02 173.14 2zzb s LEU 289 N -1.00 4.01 -0.42 0.18 1.43 -0.35 -1.07 118.68 121.46 2zzb s LEU 289 Ca 0.14 0.24 0.07 0.00 -1.03 0.00 0.00 54.13 53.55 2zzb s LEU 289 Cb -0.11 -1.99 0.24 0.00 0.03 0.00 0.00 46.19 44.36 2zzb s LEU 289 CO 0.04 0.29 0.60 0.00 0.23 0.00 0.00 176.35 177.50 2zzb n ALA 290 N 2.77 1.38 -0.27 4.21 0.00 -0.50 -4.25 120.51 123.85 2zzb n ALA 290 Ca -0.18 -2.79 0.03 0.00 0.00 0.00 0.00 53.44 50.50 2zzb n ALA 290 Cb 0.53 -0.96 0.06 0.00 0.00 0.00 0.00 19.45 19.08 2zzb n ALA 290 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2zzb n ILE 291 N 1.68 1.22 0.00 0.00 -6.64 -1.26 -4.23 119.36 110.14 2zzb n ILE 291 Ca 0.19 -1.28 0.00 0.00 -1.77 0.00 0.00 62.75 59.88 2zzb n ILE 291 Cb 0.55 0.32 0.00 0.00 -1.44 0.00 0.00 39.64 39.07 2zzb n ILE 291 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2zzb n GLY 292 N -0.57 2.53 2.93 3.28 0.00 -1.26 -4.96 105.19 107.13 2zzb n GLY 292 Ca 0.05 -1.62 -0.11 0.00 0.00 0.00 0.00 46.02 44.34 2zzb n GLY 292 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zzb s ARG 293 N -1.87 0.11 -0.14 1.61 1.70 -1.26 -0.59 118.95 118.51 2zzb s ARG 293 Ca 0.00 -0.12 -0.04 0.00 -0.47 0.00 0.00 55.73 55.10 2zzb s ARG 293 Cb 0.00 0.04 -0.03 0.00 -0.57 0.00 0.00 34.95 34.39 2zzb s ARG 293 CO 0.00 -0.02 0.01 -0.51 -1.08 0.00 0.00 175.30 173.70 2zzb s ASP 294 N -0.36 5.25 0.47 -2.89 1.01 0.21 -4.80 116.67 115.56 2zzb s ASP 294 Ca -0.04 0.05 -0.24 0.00 0.71 0.00 0.00 52.55 53.03 2zzb s ASP 294 Cb -0.03 -1.73 -0.08 0.00 1.01 0.00 0.00 42.92 42.09 2zzb s ASP 294 CO -0.00 0.26 1.26 0.00 0.21 0.00 0.00 175.17 176.90 2zzb n ALA 295 N 2.97 1.27 -2.34 5.23 0.00 -1.26 -0.62 120.51 125.76 2zzb n ALA 295 Ca -0.18 0.20 -0.40 0.00 0.00 0.00 0.00 53.44 53.06 2zzb n ALA 295 Cb 0.53 -2.28 0.02 0.00 0.00 0.00 0.00 19.45 17.72 2zzb n ALA 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zzb n THR 297 N 0.10 0.00 0.60 0.00 -2.24 -1.26 -4.69 114.28 106.79 2zzb n THR 297 Ca 0.51 -0.28 0.13 0.00 -2.27 0.00 0.00 64.05 62.14 2zzb n THR 297 Cb 0.27 1.07 0.38 0.00 -2.10 0.00 0.00 70.33 69.95 2zzb n THR 297 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2zzb h ARG 298 N 0.66 0.00 -1.03 -0.78 3.08 -1.92 -3.37 114.38 111.03 2zzb h ARG 298 Ca 0.00 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.54 2zzb h ARG 298 Cb 0.36 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 29.99 2zzb h ARG 298 CO 0.00 0.00 -0.86 1.63 -1.07 0.00 0.00 179.97 179.67 2zzb n LYS 299 N -2.32 3.09 0.00 0.04 5.02 -1.26 -4.77 118.16 117.96 2zzb n LYS 299 Ca 0.05 -4.13 0.00 0.00 -2.02 0.00 0.00 58.31 52.21 2zzb n LYS 299 Cb 0.44 -2.09 0.00 0.00 -0.02 0.00 0.00 35.03 33.36 2zzb n LYS 299 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2zzb n ILE 300 N -0.55 0.00 0.00 -0.18 -5.35 -1.26 -4.85 119.36 107.17 2zzb n ILE 300 Ca 0.35 -0.39 0.00 0.00 -0.27 0.00 0.00 62.75 62.43 2zzb n ILE 300 Cb 0.82 1.07 0.00 0.00 -1.74 0.00 0.00 39.64 39.79 2zzb n ILE 300 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zzb n GLY 301 N 0.52 1.18 0.08 3.28 0.00 -1.26 0.31 105.19 109.30 2zzb n GLY 301 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 2zzb n GLY 301 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zzb n LEU 302 N 0.00 0.18 -0.02 0.99 4.77 -1.26 -1.07 117.00 120.59 2zzb n LEU 302 Ca 0.00 0.46 -0.22 0.00 -0.03 0.00 0.00 56.01 56.23 2zzb n LEU 302 Cb 0.00 -0.45 -0.13 0.00 -2.33 0.00 0.00 43.42 40.51 2zzb n LEU 302 CO 0.00 -0.53 -0.62 -0.33 -1.33 0.00 0.00 177.39 174.59 2zzb h GLU 303 N 0.00 0.19 0.00 3.23 3.07 -1.94 -1.38 114.58 117.76 2zzb h GLU 303 Ca 0.00 -0.33 0.00 0.00 -0.50 0.00 0.00 59.36 58.53 2zzb h GLU 303 Cb 0.40 0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.43 2zzb h GLU 303 CO 0.00 1.16 0.00 0.25 -1.40 0.00 0.00 179.01 179.02 2zzb n THR 304 N -3.86 0.00 0.00 1.13 -2.24 -0.23 -2.24 114.28 106.84 2zzb n THR 304 Ca -0.30 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 2zzb n THR 304 Cb 0.91 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 2zzb n THR 304 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 2zzb n VAL 305 N -0.76 0.00 0.00 2.28 3.14 -1.22 -3.33 118.33 118.44 2zzb n VAL 305 Ca 0.02 -0.04 0.00 0.00 -2.96 0.00 0.00 64.34 61.36 2zzb n VAL 305 Cb 0.01 0.67 0.00 0.00 -1.06 0.00 0.00 33.84 33.46 2zzb n VAL 305 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2zzb n GLY 306 N 0.20 1.01 3.67 7.55 0.00 -0.95 -4.89 105.19 111.78 2zzb n GLY 306 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2zzb n GLY 306 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zzb s VAL 307 N -2.00 4.74 -0.23 1.61 0.11 -0.53 -4.71 120.40 119.39 2zzb s VAL 307 Ca 0.00 2.03 -0.19 0.00 -2.93 0.00 0.00 61.98 60.89 2zzb s VAL 307 Cb 0.00 -4.31 -0.03 0.00 -1.53 0.00 0.00 36.38 30.51 2zzb s VAL 307 CO 0.00 -0.08 0.54 -0.54 -3.33 0.00 0.00 175.10 171.69 2zzb s LYS 308 N 2.55 4.14 0.00 1.54 -0.14 -1.26 -4.68 119.74 121.88 2zzb s LYS 308 Ca 0.46 0.41 0.00 0.00 -1.36 0.00 0.00 55.97 55.48 2zzb s LYS 308 Cb -0.17 -3.61 0.00 0.00 -1.68 0.00 0.00 37.83 32.38 2zzb s LYS 308 CO 0.12 -0.26 0.00 0.44 -0.76 0.00 0.00 175.35 174.90 2zzb n ILE 309 N 4.85 0.00 -3.57 2.17 -5.35 -1.26 -4.38 119.36 111.82 2zzb n ILE 309 Ca -0.04 0.00 -0.40 0.00 -0.27 0.00 0.00 62.75 62.04 2zzb n ILE 309 Cb 0.50 -0.23 -0.06 0.00 -1.74 0.00 0.00 39.64 38.11 2zzb n ILE 309 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2zzb s ASN 310 N -0.51 5.88 0.60 7.28 3.84 -0.64 -4.88 114.94 126.51 2zzb s ASN 310 Ca 0.00 -2.95 0.28 0.00 0.21 0.00 0.00 52.86 50.40 2zzb s ASN 310 Cb 0.00 -1.99 1.38 0.00 -0.55 0.00 0.00 41.25 40.10 2zzb s ASN 310 CO 0.00 -0.40 1.79 -0.33 -2.79 0.00 0.00 177.10 175.37 2zzb h GLU 311 N 7.11 0.00 0.65 0.43 4.39 -1.90 0.63 114.58 125.88 2zzb h GLU 311 Ca 0.05 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.72 2zzb h GLU 311 Cb 0.96 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.62 2zzb h GLU 311 CO 0.75 0.00 -0.31 -0.22 -1.16 0.00 0.00 179.01 178.07 2zzb h LYS 312 N 0.00 -0.84 0.07 2.33 1.63 -1.96 -3.39 116.57 114.42 2zzb h LYS 312 Ca 0.24 0.06 -0.30 0.00 -0.85 0.00 0.00 60.65 59.80 2zzb h LYS 312 Cb 1.44 0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 33.24 2zzb h LYS 312 CO -0.00 -0.56 -1.63 1.79 -3.45 0.00 0.00 179.45 175.60 2zzb h THR 313 N -1.10 0.79 0.00 1.00 1.35 -1.87 -3.49 112.91 109.59 2zzb h THR 313 Ca -0.09 -2.28 0.00 0.00 -0.55 0.00 0.00 66.41 63.49 2zzb h THR 313 Cb 0.67 2.41 0.00 0.00 -1.73 0.00 0.00 68.15 69.50 2zzb h THR 313 CO 0.15 0.63 0.00 0.61 -0.25 0.00 0.00 175.52 176.66 2zzb n GLY 314 N 1.73 0.54 3.55 5.82 0.00 0.21 -4.77 105.19 112.27 2zzb n GLY 314 Ca -0.31 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 2zzb n GLY 314 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zzb n LYS 315 N 0.00 -1.29 -4.23 1.61 5.02 -1.26 -4.47 118.16 113.53 2zzb n LYS 315 Ca 0.00 -0.33 -0.34 0.00 -2.02 0.00 0.00 58.31 55.62 2zzb n LYS 315 Cb 0.00 -2.22 -0.13 0.00 -0.02 0.00 0.00 35.03 32.66 2zzb n LYS 315 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2zzb s ILE 316 N -2.51 3.76 0.37 -0.18 1.01 -0.14 -1.63 121.20 121.89 2zzb s ILE 316 Ca 0.66 -0.39 -0.25 0.00 0.00 0.00 0.00 60.65 60.68 2zzb s ILE 316 Cb -0.23 -2.67 -0.09 0.00 0.01 0.00 0.00 42.46 39.47 2zzb s ILE 316 CO 0.62 0.46 1.02 -2.84 0.00 0.00 0.00 174.94 174.20 2zzb s PRO 317 N 0.78 4.32 0.28 2.79 0.02 -1.26 -0.68 135.00 141.26 2zzb s PRO 317 Ca -0.01 1.48 -0.05 0.00 0.02 0.00 0.00 61.00 62.43 2zzb s PRO 317 Cb -0.14 -2.66 -0.01 0.00 0.02 0.00 0.00 34.50 31.71 2zzb s PRO 317 CO 0.02 0.01 0.40 0.14 -0.33 0.00 0.00 177.00 177.24 2zzb s VAL 318 N -1.62 0.00 0.37 3.83 -7.23 -1.26 -4.66 120.40 109.83 2zzb s VAL 318 Ca 0.55 -1.63 0.07 0.00 -1.81 0.00 0.00 61.98 59.16 2zzb s VAL 318 Cb -0.22 -2.46 -0.01 0.00 0.56 0.00 0.00 36.38 34.26 2zzb s VAL 318 CO 0.27 0.00 0.48 0.28 -0.31 0.00 0.00 175.10 175.82 2zzb s THR 319 N -3.62 3.53 -1.93 5.32 -1.32 0.04 -4.90 115.64 112.77 2zzb s THR 319 Ca 0.30 -1.06 0.00 0.00 -1.21 0.00 0.00 61.69 59.71 2zzb s THR 319 Cb 0.01 -3.21 0.00 0.00 -1.51 0.00 0.00 72.50 67.79 2zzb s THR 319 CO 0.15 -0.09 0.00 -0.90 -2.21 0.00 0.00 174.62 171.57 2zzb n ASP 320 N -1.68 0.00 -0.10 8.08 3.85 -1.26 0.16 116.55 125.60 2zzb n ASP 320 Ca 0.03 0.00 0.01 0.00 -0.71 0.00 0.00 54.79 54.12 2zzb n ASP 320 Cb 0.59 0.00 0.02 0.00 -1.35 0.00 0.00 41.12 40.38 2zzb n ASP 320 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.20 177.40 2zzb n GLU 321 N -0.48 2.58 -1.69 0.11 2.13 -1.26 -4.64 120.64 117.38 2zzb n GLU 321 Ca 0.00 -1.48 -0.11 0.00 0.66 0.00 0.00 57.16 56.22 2zzb n GLU 321 Cb 0.00 -1.04 -0.03 0.00 0.27 0.00 0.00 31.44 30.64 2zzb n GLU 321 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2zzb n GLU 322 N -0.29 -0.83 -3.56 5.31 4.71 0.42 -4.97 120.64 121.44 2zzb n GLU 322 Ca 0.02 0.75 -0.37 0.00 -0.01 0.00 0.00 57.16 57.55 2zzb n GLU 322 Cb 0.25 -4.79 -0.07 0.00 -1.01 0.00 0.00 31.44 25.83 2zzb n GLU 322 CO 0.00 0.00 0.00 -1.14 0.09 0.00 0.00 177.13 176.08 2zzb s GLN 323 N -3.62 4.04 0.00 3.49 0.74 -1.24 -2.50 119.66 120.57 2zzb s GLN 323 Ca 0.00 0.17 0.00 0.00 0.05 0.00 0.00 55.36 55.58 2zzb s GLN 323 Cb 0.00 -3.33 0.00 0.00 1.10 0.00 0.00 33.01 30.78 2zzb s GLN 323 CO 0.00 0.44 0.00 0.25 -0.55 0.00 0.00 175.29 175.43 2zzb n THR 324 N 2.85 0.00 0.53 -0.34 -2.24 -1.06 -0.78 114.28 113.24 2zzb n THR 324 Ca -0.13 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.76 2zzb n THR 324 Cb 0.52 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.69 2zzb n THR 324 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2zzb n ASN 325 N 0.00 0.56 -4.29 3.42 6.94 -1.26 -4.69 115.26 115.94 2zzb n ASN 325 Ca 0.00 -0.35 -0.45 0.00 -0.02 0.00 0.00 54.58 53.76 2zzb n ASN 325 Cb 0.00 1.14 -0.05 0.00 -2.36 0.00 0.00 39.78 38.51 2zzb n ASN 325 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2zzb s VAL 326 N -3.23 5.10 0.36 3.53 1.01 -1.26 -4.99 120.40 120.92 2zzb s VAL 326 Ca 0.02 -1.78 0.19 0.00 0.00 0.00 0.00 61.98 60.41 2zzb s VAL 326 Cb 0.15 -4.26 0.28 0.00 0.00 0.00 0.00 36.38 32.56 2zzb s VAL 326 CO 0.85 -0.89 0.82 -2.65 0.00 0.00 0.00 175.10 173.23 2zzb n PRO 327 N 4.89 0.01 -0.14 2.72 -0.02 -1.26 -0.42 135.00 140.77 2zzb n PRO 327 Ca -0.07 0.63 0.09 0.00 -2.02 0.00 0.00 63.50 62.12 2zzb n PRO 327 Cb 0.41 -1.53 0.16 0.00 -0.02 0.00 0.00 33.50 32.52 2zzb n PRO 327 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 2zzb n TYR 328 N -2.62 0.37 -4.08 6.00 4.11 -1.26 -4.89 117.16 114.78 2zzb n TYR 328 Ca 0.17 -0.26 -0.33 0.00 -0.00 0.00 0.00 57.90 57.48 2zzb n TYR 328 Cb 1.00 -0.01 -0.15 0.00 -0.00 0.00 0.00 39.34 40.18 2zzb n TYR 328 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 2zzb s ILE 329 N -1.21 2.25 0.27 -3.48 -1.09 0.44 0.74 121.20 119.11 2zzb s ILE 329 Ca 0.28 -1.13 0.11 0.00 -2.23 0.00 0.00 60.65 57.68 2zzb s ILE 329 Cb 0.17 -2.08 -0.05 0.00 -1.58 0.00 0.00 42.46 38.92 2zzb s ILE 329 CO 0.23 0.33 -0.11 -0.31 -1.23 0.00 0.00 174.94 173.85 2zzb s TYR 330 N 1.25 2.49 -0.01 3.97 1.51 0.28 -2.55 117.35 124.28 2zzb s TYR 330 Ca 0.00 -0.28 -0.00 0.00 -1.01 0.00 0.00 57.07 55.79 2zzb s TYR 330 Cb -0.15 -1.10 0.02 0.00 -0.11 0.00 0.00 41.96 40.61 2zzb s TYR 330 CO -0.09 0.66 0.02 0.00 -1.11 0.00 0.00 175.55 175.03 2zzb s ALA 331 N -2.36 0.04 0.01 3.71 0.00 -1.04 0.11 121.76 122.23 2zzb s ALA 331 Ca 0.30 0.21 0.01 0.00 0.00 0.00 0.00 51.96 52.48 2zzb s ALA 331 Cb -0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 23.12 22.89 2zzb s ALA 331 CO 0.17 -0.07 -0.04 0.96 0.00 0.00 0.00 175.76 176.78 2zzb s ILE 332 N 0.69 0.29 -0.76 0.00 -4.36 -0.85 -4.77 121.20 111.43 2zzb s ILE 332 Ca -0.06 -0.42 0.00 0.00 -0.26 0.00 0.00 60.65 59.92 2zzb s ILE 332 Cb -0.08 -0.30 0.00 0.00 1.25 0.00 0.00 42.46 43.33 2zzb s ILE 332 CO -0.02 -0.09 0.00 0.61 0.24 0.00 0.00 174.94 175.68 2zzb n GLY 333 N 2.52 0.50 0.32 6.27 0.00 -1.26 -4.44 105.19 109.10 2zzb n GLY 333 Ca -0.16 -2.24 0.18 0.00 0.00 0.00 0.00 46.02 43.80 2zzb n GLY 333 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zzb h ASP 334 N 0.00 0.00 0.86 1.61 5.19 -1.93 -2.16 116.42 119.98 2zzb h ASP 334 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2zzb h ASP 334 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2zzb h ASP 334 CO 0.00 0.00 0.00 2.30 -3.12 0.00 0.00 179.24 178.42 2zzb n ILE 335 N -3.57 0.78 -2.30 0.35 -5.35 -1.26 -4.83 119.36 103.18 2zzb n ILE 335 Ca -0.02 0.14 -0.35 0.00 -0.27 0.00 0.00 62.75 62.25 2zzb n ILE 335 Cb 0.18 -1.06 -0.00 0.00 -1.74 0.00 0.00 39.64 37.01 2zzb n ILE 335 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2zzb s LEU 336 N -4.47 3.80 -0.03 7.28 1.43 -0.82 -0.97 118.68 124.90 2zzb s LEU 336 Ca 0.05 2.16 -0.27 0.00 -1.03 0.00 0.00 54.13 55.04 2zzb s LEU 336 Cb 0.10 -4.53 -0.03 0.00 0.03 0.00 0.00 46.19 41.75 2zzb s LEU 336 CO 0.43 -1.11 0.87 -0.70 0.23 0.00 0.00 176.35 176.06 2zzb s GLU 337 N -3.20 4.50 -1.09 1.70 2.56 0.15 -4.37 118.70 118.95 2zzb s GLU 337 Ca 0.71 1.20 -0.15 0.00 0.00 0.00 0.00 54.97 56.72 2zzb s GLU 337 Cb -0.23 -3.46 -0.03 0.00 2.00 0.00 0.00 34.13 32.41 2zzb s GLU 337 CO 0.27 -0.02 0.83 -0.25 -0.56 0.00 0.00 175.26 175.53 2zzb n ASP 338 N 3.92 -5.86 0.00 -1.70 10.43 -1.26 -4.78 116.55 117.29 2zzb n ASP 338 Ca 0.03 -0.88 0.00 0.00 2.57 0.00 0.00 54.79 56.51 2zzb n ASP 338 Cb 0.51 -4.03 0.00 0.00 1.84 0.00 0.00 41.12 39.44 2zzb n ASP 338 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2zzb n LYS 339 N -3.77 0.09 -3.97 -1.24 4.01 -1.26 -5.14 118.16 106.88 2zzb n LYS 339 Ca -0.08 0.00 -0.19 0.00 -0.51 0.00 0.00 58.31 57.52 2zzb n LYS 339 Cb 0.60 0.00 -0.17 0.00 -0.51 0.00 0.00 35.03 34.95 2zzb n LYS 339 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2zzb s VAL 340 N 3.40 0.34 -1.13 -0.18 1.01 -1.26 -5.07 120.40 117.51 2zzb s VAL 340 Ca 0.00 0.03 -0.06 0.00 0.00 0.00 0.00 61.98 61.95 2zzb s VAL 340 Cb 0.00 -0.43 0.27 0.00 0.00 0.00 0.00 36.38 36.22 2zzb s VAL 340 CO 0.00 0.20 1.57 -0.62 0.00 0.00 0.00 175.10 176.25 2zzb n GLU 341 N 4.36 4.24 -3.97 2.72 1.02 -1.26 -4.72 120.64 123.03 2zzb n GLU 341 Ca -0.21 -4.30 -0.13 0.00 -0.02 0.00 0.00 57.16 52.50 2zzb n GLU 341 Cb 0.50 -2.62 -0.14 0.00 -0.02 0.00 0.00 31.44 29.17 2zzb n GLU 341 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2zzb s LEU 342 N -2.08 2.02 0.08 -4.62 1.43 -1.26 -4.99 118.68 109.27 2zzb s LEU 342 Ca 0.33 -0.07 -0.28 0.00 -1.03 0.00 0.00 54.13 53.08 2zzb s LEU 342 Cb 0.06 -0.08 -0.12 0.00 0.03 0.00 0.00 46.19 46.08 2zzb s LEU 342 CO 0.08 -0.00 1.45 0.74 0.23 0.00 0.00 176.35 178.84 2zzb h THR 343 N 5.06 0.00 -1.18 5.49 2.02 -1.99 -1.52 112.91 120.79 2zzb h THR 343 Ca -0.26 0.00 0.34 0.00 0.77 0.00 0.00 66.41 67.26 2zzb h THR 343 Cb 1.20 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.55 2zzb h THR 343 CO 0.50 0.00 0.83 1.55 0.37 0.00 0.00 175.52 178.77 2zzb h PRO 344 N -0.63 0.08 0.58 6.66 0.13 -1.99 0.39 132.00 137.22 2zzb h PRO 344 Ca -0.01 -0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.09 2zzb h PRO 344 Cb 0.62 -0.02 0.01 0.00 0.13 0.00 0.00 31.00 31.74 2zzb h PRO 344 CO -0.21 0.05 -0.28 0.28 -0.23 0.00 0.00 178.00 177.61 2zzb h VAL 345 N 0.08 0.07 -0.97 1.56 2.07 -1.70 -2.24 116.25 115.11 2zzb h VAL 345 Ca 0.59 -0.43 0.20 0.00 0.82 0.00 0.00 66.70 67.88 2zzb h VAL 345 Cb 2.15 0.10 -0.11 0.00 -1.52 0.00 0.00 31.29 31.91 2zzb h VAL 345 CO -0.08 0.01 0.56 0.00 0.02 0.00 0.00 177.57 178.08 2zzb h ALA 346 N -1.13 1.63 -0.25 1.67 0.00 -0.31 0.31 119.26 121.18 2zzb h ALA 346 Ca -0.08 0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2zzb h ALA 346 Cb 0.62 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2zzb h ALA 346 CO 0.13 -0.14 -0.15 0.82 0.00 0.00 0.00 179.25 179.91 2zzb h ILE 347 N 0.66 1.23 -0.27 0.00 2.04 -0.87 -1.16 117.51 119.14 2zzb h ILE 347 Ca 0.58 -1.02 -0.16 0.00 1.00 0.00 0.00 64.86 65.26 2zzb h ILE 347 Cb 0.97 1.21 -0.00 0.00 -0.74 0.00 0.00 36.82 38.26 2zzb h ILE 347 CO -0.42 0.33 -0.47 -0.61 0.00 0.00 0.00 178.15 176.98 2zzb h GLN 348 N 0.39 0.80 0.37 2.37 5.75 -0.45 -1.46 115.11 122.88 2zzb h GLN 348 Ca 0.07 -0.50 -0.01 0.00 -0.15 0.00 0.00 58.65 58.07 2zzb h GLN 348 Cb 0.50 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.10 2zzb h GLN 348 CO 0.03 1.13 -0.25 0.00 -2.65 0.00 0.00 178.83 177.09 2zzb h ALA 349 N 0.67 -0.59 -0.72 3.38 0.00 -0.40 0.11 119.26 121.70 2zzb h ALA 349 Ca 0.02 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.87 2zzb h ALA 349 Cb 1.07 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 19.12 2zzb h ALA 349 CO 0.11 -0.85 0.43 0.78 0.00 0.00 0.00 179.25 179.72 2zzb h GLY 350 N -0.60 1.06 0.86 0.00 0.00 -1.22 0.21 103.07 103.39 2zzb h GLY 350 Ca -0.04 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 46.94 2zzb h GLY 350 CO 0.03 0.22 -0.41 3.21 0.00 0.00 0.00 176.54 179.59 2zzb h ARG 351 N 0.81 -1.09 -0.91 4.80 3.08 -1.15 -2.30 114.38 117.61 2zzb h ARG 351 Ca 0.31 0.07 0.15 0.00 0.07 0.00 0.00 59.98 60.59 2zzb h ARG 351 Cb 0.12 0.25 -0.07 0.00 0.08 0.00 0.00 29.97 30.35 2zzb h ARG 351 CO -0.15 -0.73 0.59 -0.07 -1.07 0.00 0.00 179.97 178.53 2zzb h LEU 352 N -1.29 0.66 0.62 3.04 3.38 -0.60 -2.07 115.31 119.05 2zzb h LEU 352 Ca -0.12 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2zzb h LEU 352 Cb 0.87 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.55 2zzb h LEU 352 CO 0.19 0.32 -0.30 0.25 0.09 0.00 0.00 178.44 178.99 2zzb h LEU 353 N 0.69 -0.70 -1.32 1.67 5.85 -0.53 0.11 115.31 121.07 2zzb h LEU 353 Ca 0.47 0.02 0.42 0.00 0.84 0.00 0.00 57.88 59.63 2zzb h LEU 353 Cb 0.77 0.18 -0.14 0.00 0.37 0.00 0.00 40.66 41.85 2zzb h LEU 353 CO -0.22 -0.45 0.78 0.00 -0.34 0.00 0.00 178.44 178.20 2zzb h ALA 354 N -1.52 2.58 0.08 1.25 0.00 -0.98 0.42 119.26 121.09 2zzb h ALA 354 Ca -0.09 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2zzb h ALA 354 Cb 0.64 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2zzb h ALA 354 CO 0.14 -1.23 -0.04 1.96 0.00 0.00 0.00 179.25 180.09 2zzb h GLN 355 N 0.10 -0.10 -0.90 0.00 4.20 -1.10 -0.95 115.11 116.37 2zzb h GLN 355 Ca 0.81 0.01 0.21 0.00 0.06 0.00 0.00 58.65 59.74 2zzb h GLN 355 Cb 2.43 0.02 -0.12 0.00 0.30 0.00 0.00 27.48 30.11 2zzb h GLN 355 CO -0.48 0.44 0.42 0.00 -0.67 0.00 0.00 178.83 178.55 2zzb h ARG 356 N -0.76 0.45 0.10 1.46 3.08 0.23 0.59 114.38 119.52 2zzb h ARG 356 Ca -0.01 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 2zzb h ARG 356 Cb 0.59 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2zzb h ARG 356 CO 0.02 0.30 -0.05 -0.07 -1.07 0.00 0.00 179.97 179.09 2zzb h LEU 357 N 0.46 -0.11 -3.61 3.04 3.38 -0.52 -3.37 115.31 114.57 2zzb h LEU 357 Ca 0.55 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.45 2zzb h LEU 357 Cb 1.00 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.73 2zzb h LEU 357 CO -0.49 0.01 0.09 -1.22 0.09 0.00 0.00 178.44 176.93 2zzb n TYR 358 N -2.88 2.15 -0.52 1.13 4.01 -0.37 -4.36 117.16 116.32 2zzb n TYR 358 Ca -0.02 -0.91 0.00 0.00 -0.16 0.00 0.00 57.90 56.81 2zzb n TYR 358 Cb 0.05 -0.57 0.00 0.00 -0.31 0.00 0.00 39.34 38.52 2zzb n TYR 358 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2zzb n ALA 359 N 0.27 0.32 -0.74 -0.72 0.00 0.18 -4.96 120.51 114.86 2zzb n ALA 359 Ca 0.32 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.72 2zzb n ALA 359 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.70 2zzb n ALA 359 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zzb n GLY 360 N 0.06 0.69 3.70 0.00 0.00 -1.10 -5.00 105.19 103.54 2zzb n GLY 360 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2zzb n GLY 360 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zzb s SER 361 N -2.26 3.61 -0.02 1.61 0.15 -1.11 -4.92 113.70 110.75 2zzb s SER 361 Ca 0.00 2.31 0.03 0.00 0.70 0.00 0.00 55.95 58.99 2zzb s SER 361 Cb 0.00 -2.58 0.05 0.00 -1.71 0.00 0.00 66.02 61.78 2zzb s SER 361 CO 0.00 -2.65 0.85 1.07 1.20 0.00 0.00 173.24 173.71 2zzb n THR 362 N -3.38 0.55 -3.28 6.45 5.66 -1.26 -4.38 114.28 114.65 2zzb n THR 362 Ca 0.13 -0.61 -0.38 0.00 -3.05 0.00 0.00 64.05 60.14 2zzb n THR 362 Cb 0.51 0.55 -0.06 0.00 -1.55 0.00 0.00 70.33 69.78 2zzb n THR 362 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2zzb s VAL 363 N -0.71 5.16 -0.18 1.08 1.01 -1.26 -5.05 120.40 120.45 2zzb s VAL 363 Ca 0.05 1.00 -0.09 0.00 0.00 0.00 0.00 61.98 62.95 2zzb s VAL 363 Cb 0.05 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.54 2zzb s VAL 363 CO 0.01 0.30 0.12 -0.54 0.00 0.00 0.00 175.10 174.98 2zzb s LYS 364 N 0.78 3.95 -0.09 2.72 1.02 -1.26 -4.76 119.74 122.10 2zzb s LYS 364 Ca 0.27 -0.23 -0.29 0.00 0.02 0.00 0.00 55.97 55.74 2zzb s LYS 364 Cb -0.15 -3.31 -0.07 0.00 -0.52 0.00 0.00 37.83 33.78 2zzb s LYS 364 CO 0.11 0.42 2.03 0.00 -0.92 0.00 0.00 175.35 176.99 2zzb s ASP 366 N 5.92 7.27 0.00 0.00 -1.08 -1.26 -4.94 116.67 122.58 2zzb s ASP 366 Ca 0.91 1.75 0.15 0.00 -0.52 0.00 0.00 52.55 54.84 2zzb s ASP 366 Cb -0.37 -2.57 0.33 0.00 -1.46 0.00 0.00 42.92 38.85 2zzb s ASP 366 CO 0.38 -0.34 1.24 -1.22 0.52 0.00 0.00 175.17 175.75 2zzb n TYR 367 N 4.01 0.46 -3.06 -5.34 4.02 -1.26 -4.99 117.16 111.00 2zzb n TYR 367 Ca 0.07 -0.37 -0.39 0.00 -0.01 0.00 0.00 57.90 57.20 2zzb n TYR 367 Cb 0.49 -0.01 -0.06 0.00 -0.02 0.00 0.00 39.34 39.74 2zzb n TYR 367 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 2zzb s GLU 368 N -1.07 4.47 -1.06 -0.72 2.02 -1.26 -4.43 118.70 116.65 2zzb s GLU 368 Ca 0.28 1.04 -0.16 0.00 0.02 0.00 0.00 54.97 56.14 2zzb s GLU 368 Cb 0.15 -3.27 -0.01 0.00 0.10 0.00 0.00 34.13 31.11 2zzb s GLU 368 CO 0.21 0.56 0.77 0.09 0.02 0.00 0.00 175.26 176.91 2zzb n ASN 369 N 1.74 -5.62 -4.72 -0.19 3.02 -1.26 -4.97 115.26 103.26 2zzb n ASN 369 Ca -0.07 -0.90 -0.37 0.00 -0.03 0.00 0.00 54.58 53.21 2zzb n ASN 369 Cb 0.49 -3.49 -0.07 0.00 -0.61 0.00 0.00 39.78 36.11 2zzb n ASN 369 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2zzb s VAL 370 N -3.36 5.27 0.64 2.41 1.01 -1.26 -4.66 120.40 120.44 2zzb s VAL 370 Ca 0.38 0.68 -0.13 0.00 0.00 0.00 0.00 61.98 62.91 2zzb s VAL 370 Cb -0.13 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 2zzb s VAL 370 CO 0.85 0.37 1.06 -2.16 0.00 0.00 0.00 175.10 175.21 2zzb s PRO 371 N 0.54 3.13 0.20 2.72 0.04 -1.26 -4.39 135.00 135.98 2zzb s PRO 371 Ca 0.19 1.09 -0.11 0.00 0.04 0.00 0.00 61.00 62.21 2zzb s PRO 371 Cb -0.14 -2.01 -0.00 0.00 0.04 0.00 0.00 34.50 32.39 2zzb s PRO 371 CO 0.06 -0.95 0.38 0.95 0.04 0.00 0.00 177.00 177.47 2zzb s THR 372 N -2.73 0.03 -0.20 1.26 -4.23 -0.26 -5.00 115.64 104.51 2zzb s THR 372 Ca 0.61 -1.35 -0.06 0.00 -1.18 0.00 0.00 61.69 59.72 2zzb s THR 372 Cb -0.15 -1.97 0.10 0.00 1.34 0.00 0.00 72.50 71.82 2zzb s THR 372 CO 0.45 -0.15 0.39 -0.89 -0.54 0.00 0.00 174.62 173.89 2zzb s THR 373 N -3.98 -0.62 -0.32 3.99 2.01 -1.26 -1.23 115.64 114.23 2zzb s THR 373 Ca 0.19 0.12 -0.17 0.00 0.31 0.00 0.00 61.69 62.14 2zzb s THR 373 Cb 0.02 -0.68 -0.01 0.00 0.01 0.00 0.00 72.50 71.83 2zzb s THR 373 CO 0.03 0.03 0.49 -0.69 -0.69 0.00 0.00 174.62 173.79 2zzb s VAL 374 N 2.58 5.06 -0.27 3.82 1.01 0.85 -4.92 120.40 128.52 2zzb s VAL 374 Ca 0.02 0.48 -0.05 0.00 0.00 0.00 0.00 61.98 62.43 2zzb s VAL 374 Cb -0.13 -3.89 -0.15 0.00 0.00 0.00 0.00 36.38 32.21 2zzb s VAL 374 CO -0.13 -0.09 2.55 0.49 0.00 0.00 0.00 175.10 177.92 2zzb n PHE 375 N 5.62 0.41 -1.11 5.22 3.01 -1.26 -2.35 117.46 126.99 2zzb n PHE 375 Ca -0.05 -1.32 -0.29 0.00 1.01 0.00 0.00 57.45 56.79 2zzb n PHE 375 Cb 0.49 -1.38 0.20 0.00 -0.01 0.00 0.00 39.48 38.79 2zzb n PHE 375 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2zzb s THR 376 N 2.01 1.88 0.31 4.37 -4.23 -1.26 -4.69 115.64 114.02 2zzb s THR 376 Ca 0.46 0.00 0.06 0.00 -1.18 0.00 0.00 61.69 61.03 2zzb s THR 376 Cb 0.19 -2.47 0.30 0.00 1.34 0.00 0.00 72.50 71.86 2zzb s THR 376 CO -0.01 0.00 1.80 -0.65 -0.54 0.00 0.00 174.62 175.22 2zzb h PRO 377 N -2.17 0.76 -3.77 3.99 0.11 -1.88 -2.56 132.00 126.49 2zzb h PRO 377 Ca -0.52 -0.05 -0.72 0.00 0.11 0.00 0.00 66.00 64.82 2zzb h PRO 377 Cb 1.32 -0.17 -0.33 0.00 0.11 0.00 0.00 31.00 31.94 2zzb h PRO 377 CO 0.51 0.51 -0.28 -1.17 -0.21 0.00 0.00 178.00 177.35 2zzb s LEU 378 N -10.21 5.62 0.80 2.35 2.96 -1.26 -5.01 118.68 113.93 2zzb s LEU 378 Ca -0.11 -2.67 -0.14 0.00 -0.22 0.00 0.00 54.13 50.99 2zzb s LEU 378 Cb 0.24 -1.95 -0.12 0.00 0.50 0.00 0.00 46.19 44.86 2zzb s LEU 378 CO 0.80 -0.46 -0.69 -0.62 -1.32 0.00 0.00 176.35 174.07 2zzb n GLU 379 N 3.81 0.00 -3.44 1.98 1.02 -0.97 -4.59 120.64 118.46 2zzb n GLU 379 Ca 0.07 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.18 2zzb n GLU 379 Cb 0.40 -0.80 -0.05 0.00 -0.02 0.00 0.00 31.44 30.97 2zzb n GLU 379 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2zzb s TYR 380 N -1.60 -1.18 0.18 -0.32 5.04 -0.99 -2.89 117.35 115.59 2zzb s TYR 380 Ca 0.32 1.63 0.08 0.00 -2.44 0.00 0.00 57.07 56.66 2zzb s TYR 380 Cb -0.13 0.45 -0.04 0.00 0.35 0.00 0.00 41.96 42.59 2zzb s TYR 380 CO 0.65 -0.70 -0.05 0.20 -1.34 0.00 0.00 175.55 174.32 2zzb s GLY 381 N 2.74 1.73 0.17 8.97 0.00 -0.61 -0.11 107.32 120.22 2zzb s GLY 381 Ca 0.07 -1.43 -0.23 0.00 0.00 0.00 0.00 44.72 43.13 2zzb s GLY 381 CO -0.17 -1.45 0.61 0.00 0.00 0.00 0.00 173.10 172.08 2zzb s ALA 382 N -1.75 -1.54 -0.14 3.20 0.00 -0.37 -1.60 121.76 119.56 2zzb s ALA 382 Ca 0.26 0.38 -0.14 0.00 0.00 0.00 0.00 51.96 52.47 2zzb s ALA 382 Cb -0.09 0.88 0.04 0.00 0.00 0.00 0.00 23.12 23.95 2zzb s ALA 382 CO 0.17 -0.80 0.38 0.00 0.00 0.00 0.00 175.76 175.51 2zzb n GLY 384 N 2.76 -1.89 3.75 0.00 0.00 -1.26 -0.85 105.19 107.70 2zzb n GLY 384 Ca -0.14 -1.57 -0.37 0.00 0.00 0.00 0.00 46.02 43.94 2zzb n GLY 384 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zzb s LEU 385 N 0.00 3.74 1.10 0.99 1.43 0.19 -4.80 118.68 121.33 2zzb s LEU 385 Ca 0.00 2.54 -0.18 0.00 -1.03 0.00 0.00 54.13 55.46 2zzb s LEU 385 Cb 0.00 -4.47 0.25 0.00 0.03 0.00 0.00 46.19 42.00 2zzb s LEU 385 CO 0.00 -1.60 1.21 -0.94 0.23 0.00 0.00 176.35 175.25 2zzb s SER 386 N -1.34 1.89 -0.02 2.29 1.04 -1.26 -4.46 113.70 111.83 2zzb s SER 386 Ca 0.75 0.46 -0.26 0.00 0.48 0.00 0.00 55.95 57.39 2zzb s SER 386 Cb -0.35 -0.61 -0.20 0.00 0.10 0.00 0.00 66.02 64.96 2zzb s SER 386 CO 0.39 -3.51 1.24 -0.08 0.98 0.00 0.00 173.24 172.26 2zzb h GLU 387 N -2.17 0.03 0.68 4.02 4.81 -1.96 -2.76 114.58 117.23 2zzb h GLU 387 Ca -0.45 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.74 2zzb h GLU 387 Cb 1.27 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.64 2zzb h GLU 387 CO 0.36 0.54 -0.48 0.93 -0.73 0.00 0.00 179.01 179.63 2zzb h GLU 388 N -0.48 -1.06 -1.00 1.92 3.07 -1.97 0.11 114.58 115.15 2zzb h GLU 388 Ca 0.00 0.07 0.19 0.00 -0.50 0.00 0.00 59.36 59.12 2zzb h GLU 388 Cb 0.53 0.24 -0.11 0.00 -0.84 0.00 0.00 28.75 28.58 2zzb h GLU 388 CO 0.00 -0.71 0.61 -0.22 -1.40 0.00 0.00 179.01 177.30 2zzb h LYS 389 N -1.10 0.75 -0.03 2.33 1.63 -1.95 -0.76 116.57 117.44 2zzb h LYS 389 Ca -0.09 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.66 2zzb h LYS 389 Cb 0.90 -0.17 -0.00 0.00 -0.60 0.00 0.00 32.23 32.36 2zzb h LYS 389 CO 0.06 0.49 -0.01 0.00 -3.45 0.00 0.00 179.45 176.54 2zzb h ALA 390 N 1.64 0.04 -0.42 5.00 0.00 -1.19 -1.15 119.26 123.18 2zzb h ALA 390 Ca 0.58 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.33 2zzb h ALA 390 Cb 0.89 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.62 2zzb h ALA 390 CO -0.38 -0.23 0.08 0.28 0.00 0.00 0.00 179.25 178.99 2zzb h VAL 391 N -0.34 0.77 -0.56 0.00 2.07 -0.12 -1.70 116.25 116.36 2zzb h VAL 391 Ca 0.01 -0.07 0.08 0.00 0.82 0.00 0.00 66.70 67.53 2zzb h VAL 391 Cb 0.44 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 30.70 2zzb h VAL 391 CO 0.00 0.04 0.22 -0.08 0.02 0.00 0.00 177.57 177.77 2zzb h GLU 392 N 0.20 0.41 -0.15 1.57 4.81 -1.06 2.17 114.58 122.52 2zzb h GLU 392 Ca 0.20 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.31 2zzb h GLU 392 Cb 0.26 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2zzb h GLU 392 CO -0.27 0.27 -0.36 -0.22 -0.73 0.00 0.00 179.01 177.69 2zzb h LYS 393 N 0.42 0.32 0.00 1.92 3.64 -0.37 -3.36 116.57 119.14 2zzb h LYS 393 Ca 0.27 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2zzb h LYS 393 Cb 0.29 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2zzb h LYS 393 CO -0.26 0.64 -1.13 1.19 -2.27 0.00 0.00 179.45 177.62 2zzb n PHE 394 N -4.06 0.00 -0.13 1.91 3.01 -0.72 -5.11 117.46 112.36 2zzb n PHE 394 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 2zzb n PHE 394 Cb 0.45 -0.10 0.00 0.00 -0.01 0.00 0.00 39.48 39.82 2zzb n PHE 394 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zzb n GLY 395 N 2.13 -0.10 0.45 1.37 0.00 0.73 -4.41 105.19 105.36 2zzb n GLY 395 Ca -0.01 -1.10 0.26 0.00 0.00 0.00 0.00 46.02 45.17 2zzb n GLY 395 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zzb n GLU 396 N 2.09 0.01 0.09 1.61 0.00 -1.25 0.14 120.64 123.34 2zzb n GLU 396 Ca 0.00 0.83 0.12 0.00 0.00 0.00 0.00 57.16 58.11 2zzb n GLU 396 Cb 0.00 -2.04 0.23 0.00 0.00 0.00 0.00 31.44 29.63 2zzb n GLU 396 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.13 178.18 2zzb h GLU 397 N 0.00 0.00 -0.38 5.31 9.09 -1.93 -3.28 114.58 123.38 2zzb h GLU 397 Ca 0.46 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.87 2zzb h GLU 397 Cb 2.48 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.58 2zzb h GLU 397 CO -0.00 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.15 2zzb n ASN 398 N -2.30 3.23 -4.20 3.06 5.03 0.36 -4.93 115.26 115.52 2zzb n ASN 398 Ca 0.04 -2.16 -0.30 0.00 0.87 0.00 0.00 54.58 53.03 2zzb n ASN 398 Cb 0.45 -0.31 -0.17 0.00 -1.02 0.00 0.00 39.78 38.74 2zzb n ASN 398 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2zzb s ILE 399 N -1.30 1.82 0.06 2.41 -1.09 -1.20 0.12 121.20 122.03 2zzb s ILE 399 Ca 0.29 -0.91 0.07 0.00 -2.23 0.00 0.00 60.65 57.87 2zzb s ILE 399 Cb 0.17 -1.57 -0.03 0.00 -1.58 0.00 0.00 42.46 39.46 2zzb s ILE 399 CO 0.17 0.51 -0.20 -0.70 -1.23 0.00 0.00 174.94 173.48 2zzb s GLU 400 N 0.14 1.27 -0.17 2.79 2.56 0.14 -4.93 118.70 120.49 2zzb s GLU 400 Ca -0.10 -1.01 0.01 0.00 0.00 0.00 0.00 54.97 53.86 2zzb s GLU 400 Cb -0.15 -1.43 0.03 0.00 2.00 0.00 0.00 34.13 34.58 2zzb s GLU 400 CO 0.05 0.35 -0.13 0.08 -0.56 0.00 0.00 175.26 175.05 2zzb s VAL 401 N -0.94 1.65 -0.18 3.70 1.01 -1.26 -0.08 120.40 124.31 2zzb s VAL 401 Ca 0.07 -0.80 -0.10 0.00 0.00 0.00 0.00 61.98 61.14 2zzb s VAL 401 Cb -0.09 -1.61 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 2zzb s VAL 401 CO 0.03 0.36 0.15 -0.31 0.00 0.00 0.00 175.10 175.33 2zzb s TYR 402 N 1.43 3.45 0.15 5.22 4.12 -0.68 -0.21 117.35 130.82 2zzb s TYR 402 Ca 0.03 0.39 -0.05 0.00 0.02 0.00 0.00 57.07 57.47 2zzb s TYR 402 Cb -0.14 -2.15 -0.03 0.00 -1.52 0.00 0.00 41.96 38.12 2zzb s TYR 402 CO -0.10 0.35 0.16 -3.38 0.02 0.00 0.00 175.55 172.60 2zzb s HIS 403 N 0.17 0.67 -0.00 2.71 -3.43 -0.97 -0.91 115.29 113.52 2zzb s HIS 403 Ca 0.10 -1.03 -0.29 0.00 -0.80 0.00 0.00 55.06 53.04 2zzb s HIS 403 Cb -0.11 -0.29 0.10 0.00 -1.43 0.00 0.00 32.58 30.84 2zzb s HIS 403 CO -0.00 -0.62 1.02 0.45 -2.00 0.00 0.00 174.74 173.58 2zzb s SER 404 N -3.02 -0.24 0.50 7.38 0.15 -0.64 -4.54 113.70 113.29 2zzb s SER 404 Ca 0.22 -0.12 0.06 0.00 0.70 0.00 0.00 55.95 56.81 2zzb s SER 404 Cb 0.06 0.34 0.06 0.00 -1.71 0.00 0.00 66.02 64.77 2zzb s SER 404 CO 0.02 -0.58 0.52 -1.22 1.20 0.00 0.00 173.24 173.18 2zzb n TYR 405 N -0.30 -1.45 -3.60 3.44 0.53 -1.26 -1.05 117.16 113.47 2zzb n TYR 405 Ca -0.06 -1.99 -0.06 0.00 -1.02 0.00 0.00 57.90 54.77 2zzb n TYR 405 Cb 0.61 -0.44 -0.04 0.00 -1.03 0.00 0.00 39.34 38.44 2zzb n TYR 405 CO 0.00 0.00 0.00 -0.59 -1.02 0.00 0.00 176.86 175.25 2zzb s PHE 406 N -2.33 -0.19 -0.17 -0.72 -0.71 -1.05 -4.82 117.98 107.98 2zzb s PHE 406 Ca 0.40 0.26 0.01 0.00 -1.04 0.00 0.00 56.93 56.56 2zzb s PHE 406 Cb -0.03 0.49 0.03 0.00 -1.21 0.00 0.00 43.02 42.30 2zzb s PHE 406 CO 0.25 -0.22 -0.12 -0.46 -1.34 0.00 0.00 175.22 173.33 2zzb s TRP 407 N -1.60 2.29 0.07 3.49 -0.00 -1.26 -3.27 118.94 118.66 2zzb s TRP 407 Ca 0.05 -1.40 -0.31 0.00 -0.00 0.00 0.00 56.10 54.44 2zzb s TRP 407 Cb -0.01 -1.62 -0.09 0.00 -0.00 0.00 0.00 33.47 31.75 2zzb s TRP 407 CO -0.04 -0.71 1.81 -2.14 -0.00 0.00 0.00 176.95 175.87 2zzb s PRO 408 N 1.44 4.16 0.47 5.86 0.02 -1.26 -4.85 135.00 140.84 2zzb s PRO 408 Ca 0.02 2.50 0.32 0.00 0.02 0.00 0.00 61.00 63.86 2zzb s PRO 408 Cb -0.14 -3.78 1.44 0.00 0.02 0.00 0.00 34.50 32.04 2zzb s PRO 408 CO -0.10 -0.85 1.67 1.25 -0.33 0.00 0.00 177.00 178.65 2zzb h LEU 409 N 9.28 0.20 0.00 -5.54 5.85 -1.98 2.47 115.31 125.59 2zzb h LEU 409 Ca -0.45 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.35 2zzb h LEU 409 Cb 1.21 0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.31 2zzb h LEU 409 CO 0.94 -0.08 0.00 -0.62 -0.34 0.00 0.00 178.44 178.35 2zzb n GLU 410 N -4.47 0.16 0.00 1.25 4.71 -1.26 -2.78 120.64 118.24 2zzb n GLU 410 Ca 0.34 0.15 0.11 0.00 -0.01 0.00 0.00 57.16 57.75 2zzb n GLU 410 Cb 1.40 -1.50 -0.05 0.00 -1.01 0.00 0.00 31.44 30.28 2zzb n GLU 410 CO 0.00 0.00 0.00 0.91 0.09 0.00 0.00 177.13 178.13 2zzb n TRP 411 N -1.37 0.00 -0.01 -0.32 7.02 0.83 -4.49 117.44 119.11 2zzb n TRP 411 Ca 0.07 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.42 2zzb n TRP 411 Cb 0.17 -0.01 -0.10 0.00 -2.42 0.00 0.00 31.31 28.95 2zzb n TRP 411 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 2zzb h THR 412 N 1.14 1.37 0.13 -0.99 1.35 -1.54 -1.38 112.91 112.99 2zzb h THR 412 Ca 0.00 -1.26 0.01 0.00 -0.55 0.00 0.00 66.41 64.61 2zzb h THR 412 Cb 0.62 2.20 -0.02 0.00 -1.73 0.00 0.00 68.15 69.22 2zzb h THR 412 CO 0.00 0.32 -0.20 0.40 -0.25 0.00 0.00 175.52 175.79 2zzb h ILE 413 N -0.58 0.56 0.00 6.82 1.08 -1.79 0.53 117.51 124.13 2zzb h ILE 413 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2zzb h ILE 413 Cb 0.55 0.56 0.00 0.00 -3.07 0.00 0.00 36.82 34.86 2zzb h ILE 413 CO 0.01 0.00 0.00 1.55 -0.69 0.00 0.00 178.15 179.02 2zzb h PRO 414 N -0.39 0.00 -5.89 2.37 0.13 -1.79 -3.47 132.00 122.96 2zzb h PRO 414 Ca 0.02 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.87 2zzb h PRO 414 Cb 0.40 0.00 0.08 0.00 0.13 0.00 0.00 31.00 31.60 2zzb h PRO 414 CO -0.09 0.00 -0.68 0.45 -0.23 0.00 0.00 178.00 177.45 2zzb n SER 415 N -2.56 -6.26 -4.18 1.44 2.88 0.18 -5.04 113.62 100.07 2zzb n SER 415 Ca 0.01 -0.68 -0.25 0.00 -1.33 0.00 0.00 58.87 56.62 2zzb n SER 415 Cb 0.22 -4.09 -0.09 0.00 -0.75 0.00 0.00 64.21 59.50 2zzb n SER 415 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zzb s ARG 416 N -4.66 1.88 0.00 -1.46 1.70 -0.85 -4.82 118.95 110.75 2zzb s ARG 416 Ca 0.27 -2.13 0.00 0.00 -0.47 0.00 0.00 55.73 53.40 2zzb s ARG 416 Cb -0.08 -0.65 0.00 0.00 -0.57 0.00 0.00 34.95 33.65 2zzb s ARG 416 CO 0.81 -0.43 0.00 -0.25 -1.08 0.00 0.00 175.30 174.35 2zzb n ASP 417 N -1.19 0.00 -4.86 -2.89 8.00 -1.26 -4.80 116.55 109.54 2zzb n ASP 417 Ca -0.06 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.13 2zzb n ASP 417 Cb 0.65 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.70 2zzb n ASP 417 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2zzb s ASN 418 N -0.55 6.05 -1.13 -2.24 2.47 -1.26 -4.11 114.94 114.17 2zzb s ASN 418 Ca 0.00 0.20 0.00 0.00 0.42 0.00 0.00 52.86 53.48 2zzb s ASN 418 Cb 0.00 -1.80 0.00 0.00 -1.45 0.00 0.00 41.25 38.00 2zzb s ASN 418 CO 0.00 0.21 0.00 0.59 -3.72 0.00 0.00 177.10 174.18 2zzb n ASN 419 N 0.65 -4.08 -0.08 -4.21 3.02 -1.26 -4.82 115.26 104.48 2zzb n ASN 419 Ca -0.09 0.06 -0.10 0.00 -0.03 0.00 0.00 54.58 54.42 2zzb n ASN 419 Cb 0.52 -3.14 -0.09 0.00 -0.61 0.00 0.00 39.78 36.46 2zzb n ASN 419 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2zzb n LYS 420 N -2.30 0.88 -1.49 3.52 4.76 -1.26 -4.89 118.16 117.38 2zzb n LYS 420 Ca -0.14 0.06 -0.31 0.00 -2.87 0.00 0.00 58.31 55.05 2zzb n LYS 420 Cb 0.57 -1.35 0.06 0.00 -1.84 0.00 0.00 35.03 32.47 2zzb n LYS 420 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2zzb s TYR 422 N -3.01 -0.58 0.04 0.00 5.04 0.11 -2.53 117.35 116.42 2zzb s TYR 422 Ca 0.59 0.97 0.00 0.00 -2.44 0.00 0.00 57.07 56.19 2zzb s TYR 422 Cb -0.15 0.43 -0.03 0.00 0.35 0.00 0.00 41.96 42.56 2zzb s TYR 422 CO 0.55 -0.54 -0.04 0.00 -1.34 0.00 0.00 175.55 174.18 2zzb s ALA 423 N -1.25 0.44 -0.19 3.97 0.00 -0.21 0.39 121.76 124.92 2zzb s ALA 423 Ca -0.08 -0.96 -0.28 0.00 0.00 0.00 0.00 51.96 50.64 2zzb s ALA 423 Cb -0.00 0.19 0.12 0.00 0.00 0.00 0.00 23.12 23.42 2zzb s ALA 423 CO 0.07 -0.24 0.97 -1.59 0.00 0.00 0.00 175.76 174.98 2zzb s LYS 424 N -2.77 0.61 0.07 0.00 -2.85 -0.00 -1.62 119.74 113.17 2zzb s LYS 424 Ca -0.02 0.32 0.06 0.00 -1.00 0.00 0.00 55.97 55.33 2zzb s LYS 424 Cb -0.01 0.29 -0.03 0.00 -2.06 0.00 0.00 37.83 36.02 2zzb s LYS 424 CO -0.05 -0.16 -0.18 0.96 0.10 0.00 0.00 175.35 176.03 2zzb s ILE 425 N -0.65 1.41 -0.19 3.79 -4.36 -0.09 0.07 121.20 121.19 2zzb s ILE 425 Ca -0.01 -1.27 -0.04 0.00 -0.26 0.00 0.00 60.65 59.07 2zzb s ILE 425 Cb -0.02 -1.28 -0.02 0.00 1.25 0.00 0.00 42.46 42.39 2zzb s ILE 425 CO -0.00 -0.02 -0.04 -0.63 0.24 0.00 0.00 174.94 174.49 2zzb s ILE 426 N -1.03 3.68 0.07 8.37 -1.09 0.23 -1.69 121.20 129.74 2zzb s ILE 426 Ca 0.04 -0.41 0.09 0.00 -2.23 0.00 0.00 60.65 58.13 2zzb s ILE 426 Cb -0.09 -2.64 -0.03 0.00 -1.58 0.00 0.00 42.46 38.11 2zzb s ILE 426 CO 0.02 0.45 -0.23 0.00 -1.23 0.00 0.00 174.94 173.96 2zzb s ASN 428 N -1.56 6.40 0.00 0.00 2.47 -0.69 0.27 114.94 121.83 2zzb s ASN 428 Ca 0.14 -2.12 0.00 0.00 0.42 0.00 0.00 52.86 51.30 2zzb s ASN 428 Cb -0.10 -2.21 0.00 0.00 -1.45 0.00 0.00 41.25 37.49 2zzb s ASN 428 CO 0.05 -0.76 0.93 0.41 -3.72 0.00 0.00 177.10 174.01 2zzb n THR 429 N 4.78 1.73 0.16 -5.21 -1.04 0.33 -0.01 114.28 115.02 2zzb n THR 429 Ca -0.04 0.46 0.12 0.00 -2.04 0.00 0.00 64.05 62.55 2zzb n THR 429 Cb 0.43 -1.46 0.01 0.00 -1.82 0.00 0.00 70.33 67.49 2zzb n THR 429 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 2zzb n LYS 430 N -1.43 0.57 -3.12 -2.82 2.85 -1.25 -4.31 118.16 108.65 2zzb n LYS 430 Ca 0.00 0.10 -0.30 0.00 -1.05 0.00 0.00 58.31 57.06 2zzb n LYS 430 Cb 0.02 -1.80 -0.05 0.00 -0.65 0.00 0.00 35.03 32.56 2zzb n LYS 430 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2zzb n ASP 431 N -2.59 4.69 -4.04 -5.58 -0.08 0.99 -4.87 116.55 105.07 2zzb n ASP 431 Ca 0.00 -3.56 -0.29 0.00 -1.51 0.00 0.00 54.79 49.43 2zzb n ASP 431 Cb 0.54 -0.74 -0.02 0.00 2.34 0.00 0.00 41.12 43.23 2zzb n ASP 431 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2zzb n ASN 432 N 0.39 -1.27 -4.23 1.67 5.03 -1.25 -1.09 115.26 114.50 2zzb n ASN 432 Ca 0.32 -1.01 -0.30 0.00 0.87 0.00 0.00 54.58 54.46 2zzb n ASN 432 Cb 0.38 -2.95 -0.08 0.00 -1.02 0.00 0.00 39.78 36.11 2zzb n ASN 432 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 2zzb n GLU 433 N -4.42 -1.58 -2.04 3.52 2.13 -1.01 -4.27 120.64 112.97 2zzb n GLU 433 Ca -0.19 0.18 -0.40 0.00 0.66 0.00 0.00 57.16 57.40 2zzb n GLU 433 Cb 0.63 -3.90 -0.01 0.00 0.27 0.00 0.00 31.44 28.43 2zzb n GLU 433 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 2zzb s ARG 434 N -7.16 4.20 -0.58 5.31 6.06 -0.25 -1.78 118.95 124.74 2zzb s ARG 434 Ca 0.05 2.26 -0.26 0.00 -2.50 0.00 0.00 55.73 55.27 2zzb s ARG 434 Cb -0.03 -2.96 0.04 0.00 0.06 0.00 0.00 34.95 32.06 2zzb s ARG 434 CO 0.97 -0.34 1.09 0.08 -2.50 0.00 0.00 175.30 174.60 2zzb s VAL 435 N -1.17 4.16 -0.12 7.11 1.01 -1.11 -1.71 120.40 128.56 2zzb s VAL 435 Ca 0.52 0.56 0.20 0.00 0.00 0.00 0.00 61.98 63.26 2zzb s VAL 435 Cb -0.40 -4.67 -0.21 0.00 0.00 0.00 0.00 36.38 31.10 2zzb s VAL 435 CO 0.53 -1.30 0.59 1.33 0.00 0.00 0.00 175.10 176.26 2zzb n VAL 436 N 6.43 0.70 -3.76 2.92 0.24 -0.20 -4.82 118.33 119.83 2zzb n VAL 436 Ca 0.05 -0.63 -0.12 0.00 -2.04 0.00 0.00 64.34 61.59 2zzb n VAL 436 Cb 0.48 -0.35 -0.12 0.00 -1.47 0.00 0.00 33.84 32.39 2zzb n VAL 436 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2zzb s GLY 437 N -4.76 -0.19 -0.06 7.63 0.00 -1.05 -0.64 107.32 108.26 2zzb s GLY 437 Ca -0.06 0.87 0.05 0.00 0.00 0.00 0.00 44.72 45.58 2zzb s GLY 437 CO 0.85 0.89 -0.21 -0.12 0.00 0.00 0.00 173.10 174.51 2zzb s PHE 438 N 0.56 2.10 -0.13 1.90 2.19 -0.03 0.76 117.98 125.33 2zzb s PHE 438 Ca -0.03 -0.67 -0.04 0.00 0.33 0.00 0.00 56.93 56.52 2zzb s PHE 438 Cb -0.05 -1.40 0.07 0.00 -1.31 0.00 0.00 43.02 40.33 2zzb s PHE 438 CO -0.03 -0.23 0.21 -1.01 1.83 0.00 0.00 175.22 175.98 2zzb s HIS 439 N 0.06 -0.27 -0.03 10.12 3.76 0.11 -1.91 115.29 127.12 2zzb s HIS 439 Ca -0.07 0.58 0.03 0.00 -0.15 0.00 0.00 55.06 55.45 2zzb s HIS 439 Cb -0.14 -0.24 0.00 0.00 1.11 0.00 0.00 32.58 33.32 2zzb s HIS 439 CO 0.04 -0.40 -0.12 0.54 -0.85 0.00 0.00 174.74 173.95 2zzb s VAL 440 N 2.34 1.03 -0.26 -0.90 0.11 -0.63 -0.82 120.40 121.25 2zzb s VAL 440 Ca 0.04 -0.49 0.01 0.00 -2.93 0.00 0.00 61.98 58.61 2zzb s VAL 440 Cb -0.13 -0.90 0.05 0.00 -1.53 0.00 0.00 36.38 33.87 2zzb s VAL 440 CO -0.08 0.31 -0.09 -0.22 -3.33 0.00 0.00 175.10 171.69 2zzb s LEU 441 N 0.15 3.46 0.00 2.54 2.96 0.16 -1.57 118.68 126.39 2zzb s LEU 441 Ca -0.04 -1.29 0.00 0.00 -0.22 0.00 0.00 54.13 52.58 2zzb s LEU 441 Cb -0.10 -1.59 0.00 0.00 0.50 0.00 0.00 46.19 45.00 2zzb s LEU 441 CO 0.01 -0.19 0.00 0.61 -1.32 0.00 0.00 176.35 175.46 2zzb n GLY 442 N 4.50 -0.75 3.66 7.98 0.00 -1.14 0.07 105.19 119.52 2zzb n GLY 442 Ca -0.14 -1.09 -0.31 0.00 0.00 0.00 0.00 46.02 44.48 2zzb n GLY 442 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zzb s PRO 443 N -2.00 0.93 -0.36 1.61 0.04 -1.26 -3.05 135.00 130.90 2zzb s PRO 443 Ca 0.00 1.48 -0.04 0.00 0.04 0.00 0.00 61.00 62.49 2zzb s PRO 443 Cb 0.00 -1.72 0.03 0.00 0.04 0.00 0.00 34.50 32.85 2zzb s PRO 443 CO 0.00 -2.67 0.10 0.09 0.04 0.00 0.00 177.00 174.55 2zzb n ASN 444 N -4.26 -1.38 0.12 6.66 3.02 -1.26 -4.74 115.26 113.42 2zzb n ASN 444 Ca 0.11 0.22 0.19 0.00 -0.03 0.00 0.00 54.58 55.06 2zzb n ASN 444 Cb 0.52 -1.30 0.76 0.00 -0.61 0.00 0.00 39.78 39.16 2zzb n ASN 444 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zzb h ALA 445 N 0.98 2.10 -0.09 5.41 0.00 -1.88 -2.15 119.26 123.63 2zzb h ALA 445 Ca -0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2zzb h ALA 445 Cb 1.08 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2zzb h ALA 445 CO 0.16 -0.49 -0.01 0.78 0.00 0.00 0.00 179.25 179.69 2zzb h GLY 446 N 0.00 0.19 0.77 0.00 0.00 -1.89 -1.89 103.07 100.25 2zzb h GLY 446 Ca 0.16 -0.15 0.05 0.00 0.00 0.00 0.00 47.33 47.40 2zzb h GLY 446 CO -0.00 0.14 0.58 0.83 0.00 0.00 0.00 176.54 178.09 2zzb h GLU 447 N -0.13 1.05 0.00 4.80 4.39 -1.78 -0.61 114.58 122.30 2zzb h GLU 447 Ca 0.03 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 2zzb h GLU 447 Cb 0.39 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2zzb h GLU 447 CO 0.01 0.70 -0.18 0.28 -1.16 0.00 0.00 179.01 178.66 2zzb h VAL 448 N 1.09 0.75 0.09 3.13 2.07 -1.21 -3.33 116.25 118.82 2zzb h VAL 448 Ca 0.39 -0.73 -0.34 0.00 0.82 0.00 0.00 66.70 66.84 2zzb h VAL 448 Cb 0.12 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 2zzb h VAL 448 CO -0.16 0.18 -1.87 0.41 0.02 0.00 0.00 177.57 176.15 2zzb n THR 449 N -3.77 1.70 0.00 2.57 -1.04 -0.29 -4.48 114.28 108.97 2zzb n THR 449 Ca -0.02 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.50 2zzb n THR 449 Cb 0.29 -1.79 0.00 0.00 -1.82 0.00 0.00 70.33 67.00 2zzb n THR 449 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 2zzb n GLN 450 N -3.72 0.00 -0.35 -2.82 -0.06 -0.91 -0.86 117.38 108.66 2zzb n GLN 450 Ca -0.34 0.30 0.27 0.00 -2.00 0.00 0.00 57.00 55.24 2zzb n GLN 450 Cb 0.95 -0.52 0.55 0.00 -4.06 0.00 0.00 30.24 27.16 2zzb n GLN 450 CO 0.00 0.00 0.00 0.78 -0.20 0.00 0.00 177.06 177.64 2zzb h GLY 451 N 0.00 1.21 2.00 1.69 0.00 -1.81 0.33 103.07 106.49 2zzb h GLY 451 Ca 0.00 -0.17 -0.06 0.00 0.00 0.00 0.00 47.33 47.09 2zzb h GLY 451 CO 0.00 -0.21 -0.30 0.74 0.00 0.00 0.00 176.54 176.77 2zzb h PHE 452 N 0.30 0.00 -0.38 5.60 0.04 -1.22 0.34 116.94 121.61 2zzb h PHE 452 Ca 0.65 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 61.31 2zzb h PHE 452 Cb 1.81 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.95 2zzb h PHE 452 CO -0.00 0.30 -0.21 0.00 -0.60 0.00 0.00 178.31 177.80 2zzb h ALA 453 N 1.70 0.54 -0.74 2.45 0.00 0.09 -1.28 119.26 122.02 2zzb h ALA 453 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2zzb h ALA 453 Cb 0.69 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 2zzb h ALA 453 CO 0.04 0.51 0.48 0.00 0.00 0.00 0.00 179.25 180.28 2zzb h ALA 454 N 0.80 1.45 -0.87 0.00 0.00 -0.90 -1.02 119.26 118.72 2zzb h ALA 454 Ca 0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2zzb h ALA 454 Cb 0.77 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2zzb h ALA 454 CO 0.06 0.50 0.52 0.00 0.00 0.00 0.00 179.25 180.33 2zzb h ALA 455 N 1.52 1.27 0.00 0.00 0.00 0.07 -1.70 119.26 120.41 2zzb h ALA 455 Ca 0.27 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2zzb h ALA 455 Cb -0.10 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.34 2zzb h ALA 455 CO -0.06 0.62 -0.25 -0.07 0.00 0.00 0.00 179.25 179.49 2zzb h LEU 456 N 1.20 0.00 -0.11 0.00 3.38 -0.12 0.35 115.31 120.01 2zzb h LEU 456 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2zzb h LEU 456 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2zzb h LEU 456 CO -0.06 0.25 0.00 0.29 0.09 0.00 0.00 178.44 179.02 2zzb n LYS 457 N -4.13 0.03 -0.28 1.13 4.76 -0.65 -2.14 118.16 116.88 2zzb n LYS 457 Ca -0.02 0.27 0.08 0.00 -2.87 0.00 0.00 58.31 55.77 2zzb n LYS 457 Cb 0.31 -1.56 0.19 0.00 -1.84 0.00 0.00 35.03 32.13 2zzb n LYS 457 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2zzb n GLY 459 N -1.05 -0.06 3.36 0.00 0.00 -0.91 -4.96 105.19 101.57 2zzb n GLY 459 Ca 0.19 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 2zzb n GLY 459 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2zzb n LEU 460 N -3.22 -1.38 -4.28 0.99 7.94 -1.08 -4.86 117.00 111.10 2zzb n LEU 460 Ca -0.02 0.67 -0.15 0.00 -1.11 0.00 0.00 56.01 55.40 2zzb n LEU 460 Cb 0.55 -1.02 -0.10 0.00 0.53 0.00 0.00 43.42 43.38 2zzb n LEU 460 CO 0.39 -3.92 -0.35 0.42 -1.11 0.00 0.00 177.39 172.82 2zzb s THR 461 N -1.87 0.96 0.23 1.96 -4.23 -1.26 -2.77 115.64 108.67 2zzb s THR 461 Ca 0.62 -2.02 -0.07 0.00 -1.18 0.00 0.00 61.69 59.04 2zzb s THR 461 Cb -0.45 -2.14 0.21 0.00 1.34 0.00 0.00 72.50 71.46 2zzb s THR 461 CO 0.61 -0.49 1.87 0.50 -0.54 0.00 0.00 174.62 176.56 2zzb h LYS 462 N 2.63 1.24 -0.13 3.99 1.63 -1.53 0.67 116.57 125.06 2zzb h LYS 462 Ca -0.37 -0.13 0.02 0.00 -0.85 0.00 0.00 60.65 59.32 2zzb h LYS 462 Cb 1.21 -0.25 -0.02 0.00 -0.60 0.00 0.00 32.23 32.57 2zzb h LYS 462 CO 0.64 0.89 -0.00 0.87 -3.45 0.00 0.00 179.45 178.39 2zzb h LYS 463 N 1.25 0.04 -0.28 1.90 1.57 -1.86 0.13 116.57 119.32 2zzb h LYS 463 Ca 0.32 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.08 2zzb h LYS 463 Cb -0.01 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2zzb h LYS 463 CO -0.06 0.02 0.10 1.96 -0.57 0.00 0.00 179.45 180.91 2zzb h GLN 464 N 0.04 0.38 -0.18 3.15 4.20 -1.83 -1.29 115.11 119.58 2zzb h GLN 464 Ca 0.06 -0.04 -0.12 0.00 0.06 0.00 0.00 58.65 58.60 2zzb h GLN 464 Cb 0.08 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2zzb h GLN 464 CO -0.11 0.33 -0.37 1.25 -0.67 0.00 0.00 178.83 179.27 2zzb h LEU 465 N 0.39 0.64 -0.67 1.46 5.85 0.43 -3.06 115.31 120.34 2zzb h LEU 465 Ca 0.10 -0.55 0.01 0.00 0.84 0.00 0.00 57.88 58.28 2zzb h LEU 465 Cb 0.10 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 2zzb h LEU 465 CO -0.01 1.07 0.44 0.44 -0.34 0.00 0.00 178.44 180.04 2zzb h ASP 466 N 0.23 0.75 -0.04 1.25 3.32 -0.52 -1.45 116.42 119.96 2zzb h ASP 466 Ca 0.01 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.05 2zzb h ASP 466 Cb 0.96 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.33 2zzb h ASP 466 CO 0.08 0.54 0.18 0.77 -1.72 0.00 0.00 179.24 179.09 2zzb h SER 467 N 0.89 0.00 -4.05 6.45 4.64 -1.17 -3.41 113.55 116.90 2zzb h SER 467 Ca 0.25 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 61.11 2zzb h SER 467 Cb -0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 2zzb h SER 467 CO -0.07 0.00 0.36 -0.89 -0.87 0.00 0.00 176.83 175.37 2zzb s THR 468 N -4.24 4.08 -0.01 2.95 2.01 -0.55 -5.04 115.64 114.85 2zzb s THR 468 Ca -0.04 1.33 -0.01 0.00 0.31 0.00 0.00 61.69 63.29 2zzb s THR 468 Cb 0.12 -3.56 -0.04 0.00 0.01 0.00 0.00 72.50 69.03 2zzb s THR 468 CO 0.39 -0.24 0.09 -0.63 -0.69 0.00 0.00 174.62 173.54 2zzb s ILE 469 N -2.03 4.77 0.45 1.82 -1.09 -1.26 -4.90 121.20 118.97 2zzb s ILE 469 Ca 0.63 -0.39 -0.03 0.00 -2.23 0.00 0.00 60.65 58.64 2zzb s ILE 469 Cb -0.14 -3.18 -0.03 0.00 -1.58 0.00 0.00 42.46 37.54 2zzb s ILE 469 CO 0.18 0.35 0.72 -0.83 -1.23 0.00 0.00 174.94 174.13 2zzb s GLY 470 N -1.73 1.48 0.32 6.18 0.00 -1.26 -5.02 107.32 107.29 2zzb s GLY 470 Ca 0.23 -0.72 -0.21 0.00 0.00 0.00 0.00 44.72 44.02 2zzb s GLY 470 CO 0.14 -0.57 0.85 -0.42 0.00 0.00 0.00 173.10 173.10 2zzb s ILE 471 N -2.63 4.43 -0.01 0.90 1.01 -1.26 -5.05 121.20 118.59 2zzb s ILE 471 Ca 0.46 1.45 0.02 0.00 0.00 0.00 0.00 60.65 62.58 2zzb s ILE 471 Cb -0.10 -3.81 -0.00 0.00 0.01 0.00 0.00 42.46 38.56 2zzb s ILE 471 CO 0.42 0.00 -0.07 -2.28 0.00 0.00 0.00 174.94 173.01 2zzb s HIS 472 N -1.78 0.64 -0.45 3.97 2.46 -1.26 -3.25 115.29 115.62 2zzb s HIS 472 Ca 0.51 -0.13 -0.16 0.00 0.47 0.00 0.00 55.06 55.76 2zzb s HIS 472 Cb -0.14 -0.44 0.05 0.00 -0.13 0.00 0.00 32.58 31.91 2zzb s HIS 472 CO 0.19 -0.04 0.40 -1.25 -2.47 0.00 0.00 174.74 171.58 2zzb s PRO 473 N -0.00 3.01 0.06 2.88 0.04 -1.26 -5.17 135.00 134.56 2zzb s PRO 473 Ca 0.00 -1.11 0.07 0.00 0.04 0.00 0.00 61.00 60.01 2zzb s PRO 473 Cb -0.05 -4.06 -0.03 0.00 0.04 0.00 0.00 34.50 30.41 2zzb s PRO 473 CO -0.00 -0.94 -0.19 0.14 0.04 0.00 0.00 177.00 176.05 2zzb s VAL 474 N 1.85 1.53 0.11 -0.36 -7.23 -1.20 -4.94 120.40 110.15 2zzb s VAL 474 Ca 0.07 -1.24 -0.29 0.00 -1.81 0.00 0.00 61.98 58.71 2zzb s VAL 474 Cb -0.21 -1.36 -0.09 0.00 0.56 0.00 0.00 36.38 35.28 2zzb s VAL 474 CO 0.09 0.08 1.61 0.00 -0.31 0.00 0.00 175.10 176.58 2zzb h ALA 476 N 0.02 3.12 0.00 0.00 0.00 -1.95 -1.32 119.26 119.13 2zzb h ALA 476 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zzb h ALA 476 Cb 0.60 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2zzb h ALA 476 CO -0.17 -1.76 0.00 1.05 0.00 0.00 0.00 179.25 178.37 2zzb h GLU 477 N 0.00 0.00 0.00 0.00 4.11 -1.62 -3.06 114.58 114.02 2zzb h GLU 477 Ca 0.58 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.01 2zzb h GLU 477 Cb 2.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 32.09 2zzb h GLU 477 CO -0.01 0.00 0.11 -0.24 0.07 0.00 0.00 179.01 178.94 2zzb h VAL 478 N 0.00 0.00 0.00 -1.06 3.04 -1.42 -1.15 116.25 115.66 2zzb h VAL 478 Ca 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 66.70 65.60 2zzb h VAL 478 Cb 0.16 0.55 -0.01 0.00 -2.01 0.00 0.00 31.29 29.98 2zzb h VAL 478 CO 0.00 0.00 -0.47 -0.26 -1.01 0.00 0.00 177.57 175.83 2zzb h PHE 479 N 0.00 0.00 0.00 3.17 0.04 -1.82 -3.25 116.94 115.09 2zzb h PHE 479 Ca 0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 2zzb h PHE 479 Cb 0.21 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.36 2zzb h PHE 479 CO 0.00 0.40 -0.09 1.79 -0.60 0.00 0.00 178.31 179.81 2zzb h THR 480 N 0.00 0.33 -2.16 -1.55 1.35 -1.45 -3.34 112.91 106.09 2zzb h THR 480 Ca -0.01 -0.59 -0.57 0.00 -0.55 0.00 0.00 66.41 64.69 2zzb h THR 480 Cb 1.32 1.44 -0.41 0.00 -1.73 0.00 0.00 68.15 68.77 2zzb h THR 480 CO 0.05 0.09 -0.79 0.35 -0.25 0.00 0.00 175.52 174.97 2zzb n THR 481 N -3.35 1.68 -3.64 6.82 -2.24 -1.23 -4.46 114.28 107.86 2zzb n THR 481 Ca -0.01 -5.04 -0.39 0.00 -2.27 0.00 0.00 64.05 56.34 2zzb n THR 481 Cb 0.28 -1.55 -0.10 0.00 -2.10 0.00 0.00 70.33 66.85 2zzb n THR 481 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2zzb s LEU 482 N -2.58 5.14 -0.08 3.22 1.43 -1.25 -4.93 118.68 119.62 2zzb s LEU 482 Ca 0.42 -1.59 0.19 0.00 -1.03 0.00 0.00 54.13 52.12 2zzb s LEU 482 Cb 0.23 -1.95 -0.29 0.00 0.03 0.00 0.00 46.19 44.21 2zzb s LEU 482 CO -0.08 -0.53 0.32 -1.54 0.23 0.00 0.00 176.35 174.74 2zzb n SER 483 N 4.86 0.35 -4.70 2.29 3.41 -1.26 -4.97 113.62 113.60 2zzb n SER 483 Ca -0.09 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.12 2zzb n SER 483 Cb 0.43 1.60 -0.05 0.00 -0.26 0.00 0.00 64.21 65.92 2zzb n SER 483 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2zzb s VAL 484 N -3.09 5.05 0.31 -3.33 1.01 -1.26 -5.05 120.40 114.04 2zzb s VAL 484 Ca -0.08 1.30 0.02 0.00 0.00 0.00 0.00 61.98 63.22 2zzb s VAL 484 Cb 0.10 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 2zzb s VAL 484 CO 0.82 0.20 0.49 0.28 0.00 0.00 0.00 175.10 176.89 2zzb s THR 485 N 1.25 5.15 -0.02 3.92 -1.32 -1.26 -2.30 115.64 121.06 2zzb s THR 485 Ca 0.33 -0.64 -0.22 0.00 -1.21 0.00 0.00 61.69 59.95 2zzb s THR 485 Cb -0.17 -3.86 -0.22 0.00 -1.51 0.00 0.00 72.50 66.74 2zzb s THR 485 CO 0.14 -0.49 1.10 0.50 -2.21 0.00 0.00 174.62 173.66 2zzb h LYS 486 N 0.89 0.28 0.00 7.08 3.64 -0.98 -3.27 116.57 124.21 2zzb h LYS 486 Ca -0.50 -0.28 -0.02 0.00 -1.27 0.00 0.00 60.65 58.58 2zzb h LYS 486 Cb 1.22 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 33.11 2zzb h LYS 486 CO 0.61 0.96 -0.11 0.00 -2.27 0.00 0.00 179.45 178.64 2zzb h ARG 487 N -0.29 0.00 0.00 1.90 3.08 -1.95 -0.99 114.38 116.13 2zzb h ARG 487 Ca -0.04 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 2zzb h ARG 487 Cb 1.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 2zzb h ARG 487 CO 0.07 0.11 -0.25 0.66 -1.07 0.00 0.00 179.97 179.49 2zzb h SER 488 N 0.00 0.00 -0.11 7.04 4.64 -1.95 -3.47 113.55 119.70 2zzb h SER 488 Ca -0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2zzb h SER 488 Cb 0.23 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 2zzb h SER 488 CO 0.01 0.25 -0.04 0.61 -0.87 0.00 0.00 176.83 176.79 2zzb n GLY 489 N -0.33 0.57 3.78 -0.77 0.00 -0.38 -5.04 105.19 103.03 2zzb n GLY 489 Ca -0.01 -0.62 -0.29 0.00 0.00 0.00 0.00 46.02 45.09 2zzb n GLY 489 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zzb s ALA 490 N -2.03 1.66 0.31 4.61 0.00 -1.26 -5.06 121.76 119.99 2zzb s ALA 490 Ca 0.00 -0.77 0.04 0.00 0.00 0.00 0.00 51.96 51.23 2zzb s ALA 490 Cb 0.00 -2.94 -0.02 0.00 0.00 0.00 0.00 23.12 20.15 2zzb s ALA 490 CO 0.00 -2.57 0.47 0.45 0.00 0.00 0.00 175.76 174.11 2zzb s SER 491 N -4.21 6.17 -0.53 0.00 0.15 -1.26 -5.02 113.70 109.01 2zzb s SER 491 Ca 0.67 0.13 0.04 0.00 0.70 0.00 0.00 55.95 57.49 2zzb s SER 491 Cb -0.11 -1.72 0.17 0.00 -1.71 0.00 0.00 66.02 62.65 2zzb s SER 491 CO 0.54 -0.28 0.39 -0.63 1.20 0.00 0.00 173.24 174.45 2zzb s ILE 492 N -2.18 1.40 0.17 6.45 1.01 -1.26 -5.09 121.20 121.71 2zzb s ILE 492 Ca 0.40 -3.26 -0.12 0.00 0.00 0.00 0.00 60.65 57.67 2zzb s ILE 492 Cb -0.09 -1.94 0.00 0.00 0.01 0.00 0.00 42.46 40.44 2zzb s ILE 492 CO 0.32 -1.12 0.36 -0.76 0.00 0.00 0.00 174.94 173.74 2zzb s LEU 493 N -0.50 0.69 0.27 2.97 1.43 -1.26 -4.71 118.68 117.57 2zzb s LEU 493 Ca 0.29 -0.76 -0.25 0.00 -1.03 0.00 0.00 54.13 52.38 2zzb s LEU 493 Cb -0.02 1.48 -0.09 0.00 0.03 0.00 0.00 46.19 47.60 2zzb s LEU 493 CO -0.17 -0.95 0.86 -1.58 0.23 0.00 0.00 176.35 174.75 2zzb s GLN 494 N -3.94 4.53 -0.12 1.70 0.74 -1.26 -4.93 119.66 116.38 2zzb s GLN 494 Ca 0.15 1.20 -0.00 0.00 0.05 0.00 0.00 55.36 56.76 2zzb s GLN 494 Cb 0.02 -2.94 0.08 0.00 1.10 0.00 0.00 33.01 31.27 2zzb s GLN 494 CO -0.01 0.38 1.97 0.00 -0.55 0.00 0.00 175.29 177.08 2zzb n ALA 495 N 0.85 4.36 0.00 1.58 0.00 -1.26 -3.04 120.51 122.99 2zzb n ALA 495 Ca -0.01 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.82 2zzb n ALA 495 Cb 0.50 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.81 2zzb n ALA 495 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zzb n GLY 496 N 1.03 0.08 3.81 0.00 0.00 -1.26 -5.12 105.19 103.73 2zzb n GLY 496 Ca 0.11 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 2zzb n GLY 496 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32