#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xzo n GLN 4 N 0.00 0.00 0.00 3.69 6.02 -1.26 -4.20 117.38 121.64 1xzo n GLN 4 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1xzo n GLN 4 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1xzo n GLN 4 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 1xzo n ILE 5 N 0.00 0.00 -3.67 5.09 0.13 -1.26 -5.18 119.36 114.47 1xzo n ILE 5 Ca 0.00 0.00 -0.18 0.00 -1.10 0.00 0.00 62.75 61.47 1xzo n ILE 5 Cb 0.00 0.00 -0.17 0.00 -0.84 0.00 0.00 39.64 38.63 1xzo n ILE 5 CO 0.00 0.00 0.00 -1.59 2.80 0.00 0.00 176.55 177.76 1xzo s LYS 6 N 0.00 -0.02 -0.82 9.51 -2.85 -1.26 -5.11 119.74 119.19 1xzo s LYS 6 Ca 0.00 0.47 -0.18 0.00 -1.00 0.00 0.00 55.97 55.26 1xzo s LYS 6 Cb 0.00 -0.37 0.13 0.00 -2.06 0.00 0.00 37.83 35.53 1xzo s LYS 6 CO 0.00 -0.31 0.98 -0.51 0.10 0.00 0.00 175.35 175.61 1xzo s ASP 7 N 2.20 6.52 0.37 0.03 1.11 -1.26 -5.03 116.67 120.61 1xzo s ASP 7 Ca 0.03 -1.92 -0.26 0.00 0.18 0.00 0.00 52.55 50.59 1xzo s ASP 7 Cb -0.12 -2.35 -0.09 0.00 1.07 0.00 0.00 42.92 41.43 1xzo s ASP 7 CO -0.04 -1.04 1.06 -2.16 1.18 0.00 0.00 175.17 174.17 1xzo s PRO 8 N 2.44 4.29 0.30 8.23 0.04 -1.26 -4.94 135.00 144.10 1xzo s PRO 8 Ca 0.25 1.60 -0.01 0.00 0.04 0.00 0.00 61.00 62.89 1xzo s PRO 8 Cb -0.10 -2.73 0.45 0.00 0.04 0.00 0.00 34.50 32.16 1xzo s PRO 8 CO -0.04 -0.05 1.88 -0.07 0.04 0.00 0.00 177.00 178.76 1xzo h LEU 9 N 2.87 0.78 0.82 -3.56 3.38 -0.82 -3.48 115.31 115.30 1xzo h LEU 9 Ca -0.48 -0.10 -0.37 0.00 0.09 0.00 0.00 57.88 57.02 1xzo h LEU 9 Cb 1.21 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.71 1xzo h LEU 9 CO 0.64 0.70 -0.54 0.59 0.09 0.00 0.00 178.44 179.92 1xzo n ASN 10 N -4.32 -4.09 -4.77 -0.43 3.02 0.50 -4.99 115.26 100.19 1xzo n ASN 10 Ca 0.05 -0.31 -0.40 0.00 -0.03 0.00 0.00 54.58 53.89 1xzo n ASN 10 Cb 0.17 -3.37 -0.03 0.00 -0.61 0.00 0.00 39.78 35.94 1xzo n ASN 10 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1xzo s TYR 11 N -2.93 3.24 -0.25 3.10 4.12 -1.11 -4.79 117.35 118.73 1xzo s TYR 11 Ca 0.34 1.53 -0.14 0.00 0.02 0.00 0.00 57.07 58.82 1xzo s TYR 11 Cb -0.18 -3.52 -0.04 0.00 -1.52 0.00 0.00 41.96 36.71 1xzo s TYR 11 CO 0.42 -1.34 0.34 -2.00 0.02 0.00 0.00 175.55 172.99 1xzo s GLU 12 N -1.70 4.05 0.19 -0.62 2.56 -1.26 -0.50 118.70 121.41 1xzo s GLU 12 Ca 0.48 0.01 -0.31 0.00 0.00 0.00 0.00 54.97 55.15 1xzo s GLU 12 Cb -0.36 -3.62 -0.09 0.00 2.00 0.00 0.00 34.13 32.05 1xzo s GLU 12 CO 0.48 -0.19 1.44 0.08 -0.56 0.00 0.00 175.26 176.51 1xzo s VAL 13 N 1.80 2.88 0.52 3.70 1.01 -0.55 -4.43 120.40 125.33 1xzo s VAL 13 Ca 0.14 0.68 -0.21 0.00 0.00 0.00 0.00 61.98 62.60 1xzo s VAL 13 Cb -0.15 -3.44 -0.06 0.00 0.00 0.00 0.00 36.38 32.73 1xzo s VAL 13 CO 0.09 0.08 1.18 -1.61 0.00 0.00 0.00 175.10 174.84 1xzo s GLU 14 N 0.37 3.43 0.45 2.72 0.41 -1.26 -4.99 118.70 119.83 1xzo s GLU 14 Ca 0.63 1.77 -0.24 0.00 -0.41 0.00 0.00 54.97 56.71 1xzo s GLU 14 Cb -0.40 -2.17 -0.09 0.00 -1.78 0.00 0.00 34.13 29.69 1xzo s GLU 14 CO 0.37 -0.82 1.23 -0.35 -0.49 0.00 0.00 175.26 175.20 1xzo n PRO 15 N -1.00 1.75 -3.57 0.39 -0.04 -1.26 -4.86 135.00 126.41 1xzo n PRO 15 Ca 0.10 0.63 -0.15 0.00 -0.04 0.00 0.00 63.50 64.04 1xzo n PRO 15 Cb 0.49 -2.36 -0.06 0.00 -0.04 0.00 0.00 33.50 31.53 1xzo n PRO 15 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1xzo s PHE 16 N -1.25 -0.66 -0.19 0.54 -0.71 -1.26 -5.00 117.98 109.46 1xzo s PHE 16 Ca 0.64 1.32 -0.04 0.00 -1.04 0.00 0.00 56.93 57.81 1xzo s PHE 16 Cb -0.49 0.37 0.06 0.00 -1.21 0.00 0.00 43.02 41.75 1xzo s PHE 16 CO 0.56 -0.49 0.06 0.99 -1.34 0.00 0.00 175.22 175.00 1xzo s THR 17 N -0.62 0.28 0.27 -4.49 2.01 -1.26 -1.72 115.64 110.11 1xzo s THR 17 Ca -0.06 -0.43 0.01 0.00 0.31 0.00 0.00 61.69 61.52 1xzo s THR 17 Cb -0.02 -0.87 0.01 0.00 0.01 0.00 0.00 72.50 71.63 1xzo s THR 17 CO 0.05 -0.26 0.04 0.49 -0.69 0.00 0.00 174.62 174.26 1xzo n PHE 18 N 5.14 0.27 -4.83 4.92 0.99 -0.46 -4.92 117.46 118.57 1xzo n PHE 18 Ca -0.08 -1.27 -0.32 0.00 -0.00 0.00 0.00 57.45 55.78 1xzo n PHE 18 Cb 0.48 -0.18 -0.13 0.00 -1.00 0.00 0.00 39.48 38.64 1xzo n PHE 18 CO 0.00 0.00 0.00 1.14 -0.00 0.00 0.00 176.76 177.90 1xzo s GLN 19 N -2.99 2.42 0.65 -1.08 -2.07 -0.09 -0.48 119.66 116.02 1xzo s GLN 19 Ca 0.03 -0.75 -0.04 0.00 -1.82 0.00 0.00 55.36 52.78 1xzo s GLN 19 Cb -0.00 -2.35 0.14 0.00 -1.09 0.00 0.00 33.01 29.71 1xzo s GLN 19 CO 0.02 0.61 0.89 0.27 -1.32 0.00 0.00 175.29 175.75 1xzo n ASN 20 N 2.12 0.79 0.30 12.60 0.23 0.12 -0.41 115.26 131.00 1xzo n ASN 20 Ca -0.17 -1.76 0.20 0.00 -0.53 0.00 0.00 54.58 52.33 1xzo n ASN 20 Cb 0.52 -0.61 1.04 0.00 -2.08 0.00 0.00 39.78 38.65 1xzo n ASN 20 CO 0.00 0.00 0.00 0.06 -0.93 0.00 0.00 177.26 176.39 1xzo h GLN 21 N 0.00 0.00 -0.21 -3.83 -0.00 -1.75 -1.50 115.11 107.81 1xzo h GLN 21 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.36 1xzo h GLN 21 Cb 0.98 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.46 1xzo h GLN 21 CO 0.27 0.00 0.00 -0.25 -0.00 0.00 0.00 178.83 178.85 1xzo n ASP 22 N -2.95 2.95 0.00 0.06 8.00 -1.26 -4.49 116.55 118.86 1xzo n ASP 22 Ca -0.02 -1.93 0.00 0.00 0.71 0.00 0.00 54.79 53.55 1xzo n ASP 22 Cb 0.11 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 1xzo n ASP 22 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xzo n GLY 23 N 1.39 0.66 3.83 0.44 0.00 -0.56 -5.06 105.19 105.88 1xzo n GLY 23 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 1xzo n GLY 23 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1xzo s LYS 24 N -0.27 4.13 0.32 1.61 2.20 -1.26 -4.74 119.74 121.72 1xzo s LYS 24 Ca 0.00 0.68 -0.29 0.00 -0.36 0.00 0.00 55.97 56.00 1xzo s LYS 24 Cb 0.00 -2.99 -0.11 0.00 -1.51 0.00 0.00 37.83 33.22 1xzo s LYS 24 CO 0.00 0.49 1.47 -0.80 -0.36 0.00 0.00 175.35 176.15 1xzo s ASN 25 N -1.55 6.50 -0.04 1.43 0.02 -1.26 -0.71 114.94 119.33 1xzo s ASN 25 Ca 0.37 2.88 -0.01 0.00 -1.02 0.00 0.00 52.86 55.08 1xzo s ASN 25 Cb -0.17 -2.65 0.03 0.00 0.02 0.00 0.00 41.25 38.49 1xzo s ASN 25 CO 0.20 -0.78 0.03 -0.69 0.02 0.00 0.00 177.10 175.88 1xzo s VAL 26 N -0.61 0.06 0.23 1.60 1.01 0.37 -4.90 120.40 118.15 1xzo s VAL 26 Ca 0.56 0.26 0.10 0.00 0.00 0.00 0.00 61.98 62.90 1xzo s VAL 26 Cb -0.45 -0.24 -0.05 0.00 0.00 0.00 0.00 36.38 35.65 1xzo s VAL 26 CO 0.53 0.17 -0.17 -0.94 0.00 0.00 0.00 175.10 174.69 1xzo s SER 27 N 1.70 3.04 0.22 3.32 1.04 -1.26 -1.35 113.70 120.40 1xzo s SER 27 Ca -0.01 -1.01 -0.08 0.00 0.48 0.00 0.00 55.95 55.33 1xzo s SER 27 Cb -0.13 -0.21 0.32 0.00 0.10 0.00 0.00 66.02 66.10 1xzo s SER 27 CO -0.03 -0.06 1.75 0.25 0.98 0.00 0.00 173.24 176.12 1xzo h LEU 28 N 2.49 0.27 -1.27 2.42 7.12 -1.67 -2.36 115.31 122.31 1xzo h LEU 28 Ca -0.39 0.08 -0.01 0.00 0.13 0.00 0.00 57.88 57.69 1xzo h LEU 28 Cb 1.24 0.05 -0.03 0.00 -0.53 0.00 0.00 40.66 41.39 1xzo h LEU 28 CO 0.60 0.15 0.36 -0.08 -0.13 0.00 0.00 178.44 179.34 1xzo h GLU 29 N 0.44 0.85 0.00 1.25 4.81 -1.97 -0.82 114.58 119.15 1xzo h GLU 29 Ca 0.33 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.47 1xzo h GLU 29 Cb 0.42 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.62 1xzo h GLU 29 CO -0.32 0.61 -0.05 0.66 -0.73 0.00 0.00 179.01 179.18 1xzo h SER 30 N 0.86 0.00 0.25 1.04 4.64 -1.82 -1.46 113.55 117.06 1xzo h SER 30 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1xzo h SER 30 Cb -0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1xzo h SER 30 CO -0.04 0.05 -0.22 0.18 -0.87 0.00 0.00 176.83 175.93 1xzo n LEU 31 N -3.20 0.94 -4.68 5.97 4.77 -0.34 -4.93 117.00 115.54 1xzo n LEU 31 Ca -0.00 -0.22 -0.45 0.00 -0.03 0.00 0.00 56.01 55.31 1xzo n LEU 31 Cb 0.29 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 1xzo n LEU 31 CO 0.28 0.18 1.14 1.17 -1.33 0.00 0.00 177.39 178.82 1xzo n LYS 32 N -0.68 2.18 -0.98 3.23 4.81 -0.55 -1.54 118.16 124.63 1xzo n LYS 32 Ca 0.13 0.78 0.00 0.00 -0.87 0.00 0.00 58.31 58.35 1xzo n LYS 32 Cb 0.34 -2.51 0.00 0.00 0.02 0.00 0.00 35.03 32.87 1xzo n LYS 32 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1xzo n GLY 33 N 2.88 0.73 3.39 3.14 0.00 0.04 -5.03 105.19 110.33 1xzo n GLY 33 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 1xzo n GLY 33 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xzo s GLU 34 N -0.11 1.79 0.26 1.61 0.41 -0.59 -4.88 118.70 117.19 1xzo s GLU 34 Ca 0.00 -1.13 -0.25 0.00 -0.41 0.00 0.00 54.97 53.18 1xzo s GLU 34 Cb 0.00 -2.02 -0.09 0.00 -1.78 0.00 0.00 34.13 30.24 1xzo s GLU 34 CO 0.00 0.51 0.86 0.54 -0.49 0.00 0.00 175.26 176.67 1xzo s VAL 35 N -0.90 4.31 0.05 2.63 0.11 -1.26 -3.61 120.40 121.73 1xzo s VAL 35 Ca 0.13 1.69 -0.08 0.00 -2.93 0.00 0.00 61.98 60.80 1xzo s VAL 35 Cb -0.10 -4.02 -0.00 0.00 -1.53 0.00 0.00 36.38 30.72 1xzo s VAL 35 CO 0.04 0.26 0.15 -1.66 -3.33 0.00 0.00 175.10 170.56 1xzo s TRP 36 N -1.47 0.15 0.01 1.54 1.48 -0.38 -2.06 118.94 118.21 1xzo s TRP 36 Ca 0.45 -0.48 0.04 0.00 -1.06 0.00 0.00 56.10 55.05 1xzo s TRP 36 Cb -0.20 -0.09 -0.03 0.00 -1.16 0.00 0.00 33.47 31.99 1xzo s TRP 36 CO 0.24 -0.44 -0.10 -0.51 -4.06 0.00 0.00 176.95 172.08 1xzo s LEU 37 N -2.39 2.98 0.01 -4.66 1.43 -0.41 0.11 118.68 115.76 1xzo s LEU 37 Ca -0.01 -0.22 0.04 0.00 -1.03 0.00 0.00 54.13 52.90 1xzo s LEU 37 Cb 0.01 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.50 1xzo s LEU 37 CO -0.07 0.28 -0.13 0.00 0.23 0.00 0.00 176.35 176.67 1xzo s ALA 38 N -0.96 1.04 0.31 4.21 0.00 -0.36 -0.03 121.76 125.98 1xzo s ALA 38 Ca 0.16 -0.64 -0.02 0.00 0.00 0.00 0.00 51.96 51.46 1xzo s ALA 38 Cb -0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 23.12 22.79 1xzo s ALA 38 CO 0.06 0.22 0.40 0.16 0.00 0.00 0.00 175.76 176.61 1xzo s ASP 39 N -0.65 0.86 -0.13 0.00 3.84 -0.28 -1.15 116.67 119.16 1xzo s ASP 39 Ca 0.03 -1.46 0.00 0.00 -0.00 0.00 0.00 52.55 51.12 1xzo s ASP 39 Cb -0.06 0.60 0.02 0.00 -1.38 0.00 0.00 42.92 42.11 1xzo s ASP 39 CO 0.00 -1.19 -0.13 -0.36 -0.00 0.00 0.00 175.17 173.50 1xzo s PHE 40 N -3.35 1.98 0.18 2.11 0.08 -1.26 -0.81 117.98 116.91 1xzo s PHE 40 Ca 0.32 -1.06 0.02 0.00 0.12 0.00 0.00 56.93 56.33 1xzo s PHE 40 Cb 0.01 -1.48 -0.05 0.00 -0.57 0.00 0.00 43.02 40.93 1xzo s PHE 40 CO 0.19 -0.60 0.00 0.96 -0.10 0.00 0.00 175.22 175.68 1xzo s ILE 41 N 1.45 0.69 0.01 0.64 -0.00 0.02 -4.95 121.20 119.05 1xzo s ILE 41 Ca 0.03 -1.98 -0.02 0.00 -0.00 0.00 0.00 60.65 58.68 1xzo s ILE 41 Cb -0.13 -2.15 -0.01 0.00 -0.00 0.00 0.00 42.46 40.17 1xzo s ILE 41 CO -0.09 -0.45 0.01 0.72 -0.00 0.00 0.00 174.94 175.14 1xzo s PHE 42 N -3.65 0.15 -0.44 1.37 -0.12 -1.26 -0.48 117.98 113.54 1xzo s PHE 42 Ca 0.25 -0.31 0.23 0.00 -0.05 0.00 0.00 56.93 57.05 1xzo s PHE 42 Cb 0.06 -0.12 0.14 0.00 -0.63 0.00 0.00 43.02 42.48 1xzo s PHE 42 CO 0.04 -0.17 1.15 1.79 -0.05 0.00 0.00 175.22 177.99 1xzo h THR 43 N 4.69 0.00 -3.11 -4.49 1.35 -1.94 -3.44 112.91 105.97 1xzo h THR 43 Ca -0.30 -0.73 -0.75 0.00 -0.55 0.00 0.00 66.41 64.08 1xzo h THR 43 Cb 1.21 1.24 -0.23 0.00 -1.73 0.00 0.00 68.15 68.64 1xzo h THR 43 CO 0.43 0.00 -0.20 0.21 -0.25 0.00 0.00 175.52 175.70 1xzo s ASN 44 N -4.74 6.18 -0.06 5.36 3.84 -1.26 -4.97 114.94 119.29 1xzo s ASN 44 Ca 0.03 -1.67 -0.22 0.00 0.21 0.00 0.00 52.86 51.21 1xzo s ASN 44 Cb 0.12 -2.22 0.05 0.00 -0.55 0.00 0.00 41.25 38.65 1xzo s ASN 44 CO 0.76 -0.85 0.50 0.00 -2.79 0.00 0.00 177.10 174.72 1xzo s GLU 46 N -0.99 0.48 0.00 0.00 0.41 -1.26 -4.91 118.70 112.42 1xzo s GLU 46 Ca -0.10 -0.10 0.00 0.00 -0.41 0.00 0.00 54.97 54.36 1xzo s GLU 46 Cb -0.03 -1.50 0.00 0.00 -1.78 0.00 0.00 34.13 30.82 1xzo s GLU 46 CO 0.06 -0.49 0.00 2.41 -0.49 0.00 0.00 175.26 176.75 1xzo n THR 47 N 5.15 0.00 -4.04 3.63 -1.04 -1.26 -4.87 114.28 111.84 1xzo n THR 47 Ca -0.07 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.60 1xzo n THR 47 Cb 0.49 0.00 -0.15 0.00 -1.82 0.00 0.00 70.33 68.85 1xzo n THR 47 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1xzo s ILE 48 N 0.00 2.44 -0.03 12.58 1.09 -1.26 -5.11 121.20 130.91 1xzo s ILE 48 Ca 0.00 -1.05 -0.03 0.00 -1.10 0.00 0.00 60.65 58.47 1xzo s ILE 48 Cb 0.00 -2.17 0.01 0.00 -1.06 0.00 0.00 42.46 39.24 1xzo s ILE 48 CO 0.00 0.33 0.08 0.00 -0.10 0.00 0.00 174.94 175.25 1xzo s PRO 50 N 0.06 2.03 0.00 0.00 0.04 -1.26 -4.92 135.00 130.95 1xzo s PRO 50 Ca -0.00 1.68 0.00 0.00 0.04 0.00 0.00 61.00 62.72 1xzo s PRO 50 Cb -0.01 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.70 1xzo s PRO 50 CO 0.00 -1.90 0.58 -2.30 0.04 0.00 0.00 177.00 173.42 1xzo n PRO 51 N -2.94 0.00 0.00 0.56 -0.02 -1.26 -4.56 135.00 126.78 1xzo n PRO 51 Ca 0.13 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1xzo n PRO 51 Cb 0.51 -1.13 0.00 0.00 -0.02 0.00 0.00 33.50 32.86 1xzo n PRO 51 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1xzo n MET 52 N -1.20 0.00 0.15 -0.52 2.81 -1.25 -3.39 117.12 113.72 1xzo n MET 52 Ca 0.00 0.00 0.03 0.00 -1.81 0.00 0.00 57.70 55.92 1xzo n MET 52 Cb 0.00 0.00 0.10 0.00 -0.71 0.00 0.00 33.22 32.61 1xzo n MET 52 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1xzo h THR 53 N 0.00 0.89 -0.26 2.03 1.03 -1.91 -0.04 112.91 114.65 1xzo h THR 53 Ca 0.00 -2.09 0.05 0.00 -0.01 0.00 0.00 66.41 64.36 1xzo h THR 53 Cb 0.00 2.32 -0.05 0.00 -1.07 0.00 0.00 68.15 69.35 1xzo h THR 53 CO 0.00 0.48 -0.04 0.00 -0.01 0.00 0.00 175.52 175.95 1xzo h ALA 54 N 1.51 0.20 -0.51 0.00 0.00 -1.88 0.19 119.26 118.77 1xzo h ALA 54 Ca -0.00 0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.09 1xzo h ALA 54 Cb 1.28 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 19.16 1xzo h ALA 54 CO 0.06 -0.45 0.05 0.45 0.00 0.00 0.00 179.25 179.37 1xzo h HIS 55 N 0.03 0.07 -0.47 0.00 3.86 -1.81 -2.27 115.15 114.57 1xzo h HIS 55 Ca 0.13 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.31 1xzo h HIS 55 Cb 0.18 0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.68 1xzo h HIS 55 CO -0.24 -0.06 0.04 1.98 0.86 0.00 0.00 177.93 180.51 1xzo h MET 56 N 0.18 0.75 -0.81 2.45 4.05 -0.71 -0.49 114.93 120.34 1xzo h MET 56 Ca 0.26 -0.18 -0.02 0.00 -0.28 0.00 0.00 59.70 59.48 1xzo h MET 56 Cb 0.37 -0.10 -0.04 0.00 -0.80 0.00 0.00 31.60 31.04 1xzo h MET 56 CO -0.38 0.73 0.42 1.15 0.23 0.00 0.00 176.91 179.06 1xzo h THR 57 N 0.71 1.25 -0.52 -0.77 2.02 -0.36 -0.60 112.91 114.64 1xzo h THR 57 Ca 0.15 -0.65 -0.12 0.00 0.77 0.00 0.00 66.41 66.55 1xzo h THR 57 Cb 0.38 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1xzo h THR 57 CO 0.01 0.29 -0.15 0.44 0.37 0.00 0.00 175.52 176.48 1xzo h ASP 58 N 1.14 1.03 -0.58 4.18 3.32 -0.80 -1.78 116.42 122.93 1xzo h ASP 58 Ca 0.28 -0.37 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 1xzo h ASP 58 Cb 0.07 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 1xzo h ASP 58 CO -0.04 1.16 0.26 0.25 -1.72 0.00 0.00 179.24 179.16 1xzo h LEU 59 N 0.89 0.78 -0.76 1.55 5.85 -0.71 -1.45 115.31 121.46 1xzo h LEU 59 Ca 0.13 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.73 1xzo h LEU 59 Cb 0.72 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.51 1xzo h LEU 59 CO 0.06 0.71 0.48 -0.61 -0.34 0.00 0.00 178.44 178.73 1xzo h GLN 60 N 0.80 0.92 -0.36 1.25 4.15 -0.80 -0.94 115.11 120.11 1xzo h GLN 60 Ca 0.20 -0.06 0.03 0.00 0.77 0.00 0.00 58.65 59.59 1xzo h GLN 60 Cb 0.15 -0.21 -0.03 0.00 0.21 0.00 0.00 27.48 27.60 1xzo h GLN 60 CO -0.02 0.61 0.16 -0.22 -1.93 0.00 0.00 178.83 177.43 1xzo h LYS 61 N 0.94 0.33 -0.24 1.69 3.64 -0.86 -2.38 116.57 119.69 1xzo h LYS 61 Ca 0.30 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.56 1xzo h LYS 61 Cb 0.01 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1xzo h LYS 61 CO -0.11 0.22 -0.27 0.87 -2.27 0.00 0.00 179.45 177.90 1xzo h LYS 62 N 0.34 0.48 -0.40 1.90 1.57 -0.93 -2.14 116.57 117.38 1xzo h LYS 62 Ca 0.15 -0.18 -0.12 0.00 -1.87 0.00 0.00 60.65 58.63 1xzo h LYS 62 Cb 0.08 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1xzo h LYS 62 CO -0.12 0.70 -0.20 -0.07 -0.57 0.00 0.00 179.45 179.19 1xzo h LEU 63 N 0.42 0.88 -0.21 2.94 3.38 -1.05 -2.53 115.31 119.15 1xzo h LEU 63 Ca 0.06 -0.41 -0.21 0.00 0.09 0.00 0.00 57.88 57.41 1xzo h LEU 63 Cb 0.69 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 41.20 1xzo h LEU 63 CO 0.05 1.09 -0.72 0.50 0.09 0.00 0.00 178.44 179.45 1xzo h LYS 64 N 0.66 0.81 -0.96 1.13 3.64 -1.39 -1.02 116.57 119.44 1xzo h LYS 64 Ca 0.09 -0.62 0.22 0.00 -1.27 0.00 0.00 60.65 59.07 1xzo h LYS 64 Cb 0.76 0.12 -0.08 0.00 -0.41 0.00 0.00 32.23 32.62 1xzo h LYS 64 CO 0.06 1.23 0.62 0.00 -2.27 0.00 0.00 179.45 179.10 1xzo h ALA 65 N 0.60 2.12 -0.06 5.00 0.00 -1.39 -0.02 119.26 125.51 1xzo h ALA 65 Ca -0.03 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1xzo h ALA 65 Cb 1.34 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1xzo h ALA 65 CO 0.15 -0.45 0.00 0.39 0.00 0.00 0.00 179.25 179.34 1xzo n GLU 66 N -4.58 1.30 -4.09 0.00 -0.58 -0.95 -4.94 120.64 106.80 1xzo n GLU 66 Ca 0.22 -0.45 -0.35 0.00 -0.42 0.00 0.00 57.16 56.15 1xzo n GLU 66 Cb 0.72 -1.36 -0.03 0.00 -0.57 0.00 0.00 31.44 30.20 1xzo n GLU 66 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1xzo n ASN 67 N -0.35 -1.76 -4.70 1.62 5.15 -0.02 -4.96 115.26 110.23 1xzo n ASN 67 Ca 0.16 -1.20 -0.35 0.00 -0.60 0.00 0.00 54.58 52.59 1xzo n ASN 67 Cb 0.18 -2.13 -0.09 0.00 -0.53 0.00 0.00 39.78 37.21 1xzo n ASN 67 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1xzo s ILE 68 N -3.90 5.02 -0.42 -1.44 1.09 -0.42 -5.02 121.20 116.11 1xzo s ILE 68 Ca 0.22 0.04 -0.29 0.00 -1.10 0.00 0.00 60.65 59.53 1xzo s ILE 68 Cb -0.11 -3.25 0.02 0.00 -1.06 0.00 0.00 42.46 38.06 1xzo s ILE 68 CO 0.95 0.49 1.21 -0.62 -0.10 0.00 0.00 174.94 176.87 1xzo s ASP 69 N 0.07 6.61 -0.20 3.58 3.68 -1.26 -4.66 116.67 124.49 1xzo s ASP 69 Ca 0.07 0.73 -0.27 0.00 2.13 0.00 0.00 52.55 55.21 1xzo s ASP 69 Cb -0.12 -2.55 0.07 0.00 -1.45 0.00 0.00 42.92 38.88 1xzo s ASP 69 CO 0.00 -1.22 0.71 0.54 0.13 0.00 0.00 175.17 175.33 1xzo s VAL 70 N 4.56 0.00 0.21 1.11 0.11 -1.26 -4.69 120.40 120.43 1xzo s VAL 70 Ca 0.52 -0.00 0.08 0.00 -2.93 0.00 0.00 61.98 59.65 1xzo s VAL 70 Cb -0.11 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.70 1xzo s VAL 70 CO 0.28 -0.00 -0.02 -0.13 -3.33 0.00 0.00 175.10 171.90 1xzo s ARG 71 N -0.14 2.28 -0.06 1.54 0.52 -0.88 -4.87 118.95 117.35 1xzo s ARG 71 Ca -0.04 -1.26 0.04 0.00 -0.52 0.00 0.00 55.73 53.96 1xzo s ARG 71 Cb -0.03 -2.24 -0.00 0.00 0.52 0.00 0.00 34.95 33.20 1xzo s ARG 71 CO 0.04 0.42 -0.18 0.42 0.02 0.00 0.00 175.30 176.01 1xzo s ILE 72 N -1.94 1.55 -0.11 1.52 1.09 0.56 -1.28 121.20 122.59 1xzo s ILE 72 Ca 0.28 -0.76 0.01 0.00 -1.10 0.00 0.00 60.65 59.08 1xzo s ILE 72 Cb -0.08 -1.35 0.02 0.00 -1.06 0.00 0.00 42.46 39.99 1xzo s ILE 72 CO 0.18 0.44 -0.13 -0.63 -0.10 0.00 0.00 174.94 174.71 1xzo s ILE 73 N 0.20 1.36 -0.25 2.92 -1.09 0.96 -0.87 121.20 124.42 1xzo s ILE 73 Ca -0.09 -0.55 -0.03 0.00 -2.23 0.00 0.00 60.65 57.76 1xzo s ILE 73 Cb -0.14 -1.27 0.02 0.00 -1.58 0.00 0.00 42.46 39.49 1xzo s ILE 73 CO 0.04 0.42 -0.04 -0.44 -1.23 0.00 0.00 174.94 173.68 1xzo s SER 74 N 1.15 4.38 -0.18 3.58 0.01 -0.42 -1.12 113.70 121.09 1xzo s SER 74 Ca -0.04 -0.75 -0.20 0.00 1.31 0.00 0.00 55.95 56.27 1xzo s SER 74 Cb -0.14 -1.70 -0.03 0.00 0.21 0.00 0.00 66.02 64.36 1xzo s SER 74 CO -0.03 -0.11 0.58 -0.36 0.41 0.00 0.00 173.24 173.72 1xzo s PHE 75 N 1.38 3.40 0.29 2.43 0.40 0.01 -0.49 117.98 125.40 1xzo s PHE 75 Ca 0.02 0.89 -0.29 0.00 -0.60 0.00 0.00 56.93 56.94 1xzo s PHE 75 Cb -0.16 -2.73 -0.10 0.00 0.51 0.00 0.00 43.02 40.54 1xzo s PHE 75 CO -0.04 -0.10 1.34 0.45 0.70 0.00 0.00 175.22 177.58 1xzo s SER 76 N 1.10 6.76 -0.07 1.36 0.15 -0.92 -0.80 113.70 121.27 1xzo s SER 76 Ca 0.27 2.64 0.16 0.00 0.70 0.00 0.00 55.95 59.72 1xzo s SER 76 Cb -0.16 -2.64 0.52 0.00 -1.71 0.00 0.00 66.02 62.04 1xzo s SER 76 CO 0.11 -0.58 1.44 1.33 1.20 0.00 0.00 173.24 176.74 1xzo n VAL 77 N 1.46 1.51 -2.99 4.45 0.24 0.37 -4.51 118.33 118.86 1xzo n VAL 77 Ca 0.03 -1.23 -0.14 0.00 -2.04 0.00 0.00 64.34 60.95 1xzo n VAL 77 Cb 0.42 0.24 -0.00 0.00 -1.47 0.00 0.00 33.84 33.02 1xzo n VAL 77 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1xzo n ASP 78 N 0.65 0.82 0.16 -1.34 2.03 -1.26 -3.71 116.55 113.90 1xzo n ASP 78 Ca 0.20 -2.93 0.14 0.00 0.52 0.00 0.00 54.79 52.72 1xzo n ASP 78 Cb 0.69 -0.44 0.71 0.00 -0.72 0.00 0.00 41.12 41.36 1xzo n ASP 78 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1xzo h PRO 79 N 2.98 0.00 -0.51 -0.67 0.13 -1.85 -1.53 132.00 130.55 1xzo h PRO 79 Ca 0.02 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 65.25 1xzo h PRO 79 Cb 1.05 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.10 1xzo h PRO 79 CO 0.47 0.00 -0.03 1.49 -0.23 0.00 0.00 178.00 179.70 1xzo h GLU 80 N 0.00 0.08 0.07 0.86 4.81 -1.95 -3.20 114.58 115.25 1xzo h GLU 80 Ca 0.10 -0.01 -0.27 0.00 -0.13 0.00 0.00 59.36 59.05 1xzo h GLU 80 Cb 0.44 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1xzo h GLU 80 CO -0.00 0.06 -1.39 -0.97 -0.73 0.00 0.00 179.01 175.97 1xzo h ASN 81 N 0.09 0.22 -1.95 1.04 -1.24 -1.84 -3.42 115.58 108.48 1xzo h ASN 81 Ca 0.25 -0.30 -0.78 0.00 0.71 0.00 0.00 56.30 56.19 1xzo h ASN 81 Cb 0.39 -0.07 -0.20 0.00 0.73 0.00 0.00 38.32 39.16 1xzo h ASN 81 CO -0.45 1.25 1.57 0.47 -1.29 0.00 0.00 177.43 178.98 1xzo n ASP 82 N -3.36 6.13 -4.80 1.15 8.00 -0.64 -4.84 116.55 118.19 1xzo n ASP 82 Ca -0.11 -3.27 -0.29 0.00 0.71 0.00 0.00 54.79 51.82 1xzo n ASP 82 Cb 1.02 -1.36 0.11 0.00 -0.02 0.00 0.00 41.12 40.86 1xzo n ASP 82 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1xzo s LYS 83 N -1.32 1.70 0.37 -1.24 -0.14 -1.26 -4.72 119.74 113.13 1xzo s LYS 83 Ca 0.38 0.49 0.10 0.00 -1.36 0.00 0.00 55.97 55.59 1xzo s LYS 83 Cb 0.10 -1.89 0.87 0.00 -1.68 0.00 0.00 37.83 35.23 1xzo s LYS 83 CO 0.02 -1.85 1.89 -1.35 -0.76 0.00 0.00 175.35 173.30 1xzo h PRO 84 N -1.25 0.61 -0.71 -1.68 0.11 -1.85 0.20 132.00 127.44 1xzo h PRO 84 Ca -0.48 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.52 1xzo h PRO 84 Cb 1.29 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 1xzo h PRO 84 CO 0.60 0.41 0.18 -0.22 -0.21 0.00 0.00 178.00 178.76 1xzo h LYS 85 N 0.63 1.13 -0.31 1.05 3.64 -1.92 -1.14 116.57 119.65 1xzo h LYS 85 Ca 0.41 -0.26 -0.06 0.00 -1.27 0.00 0.00 60.65 59.46 1xzo h LYS 85 Cb 0.69 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 1xzo h LYS 85 CO -0.17 0.99 -0.08 1.96 -2.27 0.00 0.00 179.45 179.88 1xzo h GLN 86 N 1.07 0.51 -0.38 1.90 7.50 -1.33 -1.46 115.11 122.92 1xzo h GLN 86 Ca 0.22 -0.13 -0.06 0.00 0.50 0.00 0.00 58.65 59.19 1xzo h GLN 86 Cb 0.36 -0.06 -0.01 0.00 0.05 0.00 0.00 27.48 27.82 1xzo h GLN 86 CO 0.00 0.60 0.02 -0.07 -1.50 0.00 0.00 178.83 177.88 1xzo h LEU 87 N 0.48 0.64 -0.60 1.46 3.38 -0.61 -0.20 115.31 119.86 1xzo h LEU 87 Ca 0.09 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1xzo h LEU 87 Cb 0.43 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1xzo h LEU 87 CO 0.02 0.78 0.38 0.11 0.09 0.00 0.00 178.44 179.82 1xzo h LYS 88 N 0.49 0.81 -0.22 1.13 1.57 -0.98 -1.03 116.57 118.33 1xzo h LYS 88 Ca 0.11 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.72 1xzo h LYS 88 Cb 0.43 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1xzo h LYS 88 CO 0.02 0.56 -0.32 0.87 -0.57 0.00 0.00 179.45 180.01 1xzo h LYS 89 N 0.81 0.45 -0.19 3.15 1.57 -1.08 -2.05 116.57 119.24 1xzo h LYS 89 Ca 0.22 -0.19 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 1xzo h LYS 89 Cb -0.05 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 1xzo h LYS 89 CO -0.04 0.72 -0.24 0.35 -0.57 0.00 0.00 179.45 179.67 1xzo h PHE 90 N 0.39 0.61 -0.25 -1.35 3.57 -0.92 -2.89 116.94 116.09 1xzo h PHE 90 Ca 0.05 -0.20 0.07 0.00 3.53 0.00 0.00 57.97 61.43 1xzo h PHE 90 Cb 0.75 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 1xzo h PHE 90 CO 0.02 0.89 0.22 0.00 -2.23 0.00 0.00 178.31 177.21 1xzo h ALA 91 N 0.62 2.05 0.00 2.41 0.00 -1.01 -2.21 119.26 121.13 1xzo h ALA 91 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1xzo h ALA 91 Cb 0.81 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1xzo h ALA 91 CO 0.06 -0.35 0.00 0.00 0.00 0.00 0.00 179.25 178.96 1xzo h ALA 92 N 1.80 1.00 0.00 0.00 0.00 -1.15 -2.44 119.26 118.47 1xzo h ALA 92 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1xzo h ALA 92 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1xzo h ALA 92 CO -0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 1xzo n ASN 93 N -2.52 0.00 -4.17 0.00 4.13 -0.83 -4.82 115.26 107.06 1xzo n ASN 93 Ca 0.01 -0.52 -0.19 0.00 1.68 0.00 0.00 54.58 55.56 1xzo n ASN 93 Cb 0.19 -0.14 -0.12 0.00 -1.54 0.00 0.00 39.78 38.17 1xzo n ASN 93 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 1xzo s TYR 94 N -2.28 1.23 -0.22 3.10 1.51 -0.92 -5.05 117.35 114.73 1xzo s TYR 94 Ca 0.35 -0.44 -0.05 0.00 -1.01 0.00 0.00 57.07 55.92 1xzo s TYR 94 Cb 0.19 -0.70 -0.12 0.00 -0.11 0.00 0.00 41.96 41.22 1xzo s TYR 94 CO 0.38 0.06 3.24 -0.35 -1.11 0.00 0.00 175.55 177.77 1xzo n PRO 95 N 1.39 2.21 -3.01 -1.71 -0.04 -1.26 -4.92 135.00 127.65 1xzo n PRO 95 Ca -0.21 -1.61 -0.20 0.00 -0.04 0.00 0.00 63.50 61.44 1xzo n PRO 95 Cb 0.54 -2.07 0.01 0.00 -0.04 0.00 0.00 33.50 31.94 1xzo n PRO 95 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 1xzo s LEU 96 N -0.97 3.62 -0.09 1.53 0.05 -1.26 -5.06 118.68 116.50 1xzo s LEU 96 Ca 0.63 -0.12 0.01 0.00 0.05 0.00 0.00 54.13 54.71 1xzo s LEU 96 Cb 0.35 -2.83 -0.02 0.00 -2.05 0.00 0.00 46.19 41.63 1xzo s LEU 96 CO -0.10 -0.78 -0.13 -0.55 -0.55 0.00 0.00 176.35 174.24 1xzo s SER 97 N -4.31 4.07 0.00 1.48 0.15 -1.26 -5.02 113.70 108.82 1xzo s SER 97 Ca 0.52 -0.25 0.16 0.00 0.70 0.00 0.00 55.95 57.08 1xzo s SER 97 Cb -0.10 -1.28 0.89 0.00 -1.71 0.00 0.00 66.02 63.82 1xzo s SER 97 CO 0.35 0.25 1.58 0.49 1.20 0.00 0.00 173.24 177.11 1xzo n PHE 98 N 2.96 0.04 -0.27 3.44 0.99 -1.26 -4.12 117.46 119.23 1xzo n PHE 98 Ca -0.18 -0.02 0.02 0.00 -0.00 0.00 0.00 57.45 57.27 1xzo n PHE 98 Cb 0.52 0.00 0.15 0.00 -1.00 0.00 0.00 39.48 39.15 1xzo n PHE 98 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.76 176.32 1xzo h ASP 99 N 0.34 0.60 -0.01 4.37 3.45 -2.02 -3.16 116.42 119.99 1xzo h ASP 99 Ca 0.00 0.05 -0.14 0.00 0.43 0.00 0.00 57.03 57.37 1xzo h ASP 99 Cb 0.08 -0.06 -0.29 0.00 -0.56 0.00 0.00 39.33 38.49 1xzo h ASP 99 CO 0.00 0.35 -0.90 -0.46 -1.57 0.00 0.00 179.24 176.66 1xzo n ASN 100 N -4.78 1.20 -3.77 6.45 6.94 -1.26 -5.06 115.26 114.99 1xzo n ASN 100 Ca 0.12 -2.50 -0.19 0.00 -0.02 0.00 0.00 54.58 52.00 1xzo n ASN 100 Cb 0.26 -0.36 -0.17 0.00 -2.36 0.00 0.00 39.78 37.15 1xzo n ASN 100 CO 0.00 0.00 0.00 0.86 -1.03 0.00 0.00 177.26 177.09 1xzo s TRP 101 N -0.89 0.30 -0.08 -2.53 -0.11 -1.20 -0.32 118.94 114.10 1xzo s TRP 101 Ca 0.35 0.04 0.03 0.00 1.22 0.00 0.00 56.10 57.75 1xzo s TRP 101 Cb 0.38 -0.49 -0.01 0.00 -1.50 0.00 0.00 33.47 31.85 1xzo s TRP 101 CO -0.14 -0.18 -0.19 -0.51 -4.62 0.00 0.00 176.95 171.31 1xzo s ASP 102 N 1.50 3.60 -0.17 5.86 1.11 -0.05 -4.54 116.67 123.98 1xzo s ASP 102 Ca -0.03 -0.38 -0.10 0.00 0.18 0.00 0.00 52.55 52.21 1xzo s ASP 102 Cb -0.13 -1.16 -0.05 0.00 1.07 0.00 0.00 42.92 42.65 1xzo s ASP 102 CO -0.03 0.23 0.16 -0.36 1.18 0.00 0.00 175.17 176.36 1xzo s PHE 103 N -0.07 3.46 0.10 4.23 0.40 -1.26 -1.31 117.98 123.54 1xzo s PHE 103 Ca -0.04 0.42 0.10 0.00 -0.60 0.00 0.00 56.93 56.81 1xzo s PHE 103 Cb -0.14 -2.15 -0.04 0.00 0.51 0.00 0.00 43.02 41.20 1xzo s PHE 103 CO 0.04 0.37 -0.25 -0.51 0.70 0.00 0.00 175.22 175.57 1xzo s LEU 104 N 0.09 2.28 0.00 -0.37 1.43 0.36 -2.31 118.68 120.15 1xzo s LEU 104 Ca 0.11 -0.69 0.00 0.00 -1.03 0.00 0.00 54.13 52.52 1xzo s LEU 104 Cb -0.12 -1.15 0.00 0.00 0.03 0.00 0.00 46.19 44.95 1xzo s LEU 104 CO 0.00 0.17 0.00 1.07 0.23 0.00 0.00 176.35 177.82 1xzo n THR 105 N 1.16 0.00 -1.77 5.49 5.66 0.45 -2.18 114.28 123.09 1xzo n THR 105 Ca -0.18 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 1xzo n THR 105 Cb 0.53 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.31 1xzo n THR 105 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1xzo n GLY 106 N 0.00 0.59 3.49 1.09 0.00 -1.26 -0.91 105.19 108.18 1xzo n GLY 106 Ca 0.00 -0.41 -0.10 0.00 0.00 0.00 0.00 46.02 45.51 1xzo n GLY 106 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1xzo s TYR 107 N -2.93 -0.40 0.77 1.61 -0.85 -1.26 -4.64 117.35 109.64 1xzo s TYR 107 Ca 0.00 0.31 -0.10 0.00 -0.52 0.00 0.00 57.07 56.76 1xzo s TYR 107 Cb 0.00 0.53 0.07 0.00 0.38 0.00 0.00 41.96 42.94 1xzo s TYR 107 CO 0.00 -0.60 1.11 -1.54 -1.52 0.00 0.00 175.55 173.01 1xzo s SER 108 N -2.37 4.65 0.21 -0.18 1.04 -1.26 -4.68 113.70 111.10 1xzo s SER 108 Ca 0.03 0.66 -0.08 0.00 0.48 0.00 0.00 55.95 57.04 1xzo s SER 108 Cb -0.01 -1.22 0.16 0.00 0.10 0.00 0.00 66.02 65.05 1xzo s SER 108 CO -0.08 -1.77 1.80 -0.61 0.98 0.00 0.00 173.24 173.56 1xzo h GLN 109 N -0.87 1.16 -0.57 4.02 5.75 -1.97 -2.26 115.11 120.37 1xzo h GLN 109 Ca -0.45 -0.18 -0.04 0.00 -0.15 0.00 0.00 58.65 57.83 1xzo h GLN 109 Cb 1.32 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 29.64 1xzo h GLN 109 CO 0.64 0.90 0.19 0.77 -2.65 0.00 0.00 178.83 178.68 1xzo h SER 110 N 1.13 0.78 -0.36 -0.69 0.02 -2.00 -1.40 113.55 111.03 1xzo h SER 110 Ca 0.27 -0.12 -0.10 0.00 -0.84 0.00 0.00 61.79 61.01 1xzo h SER 110 Cb 0.13 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1xzo h SER 110 CO -0.03 0.73 -0.16 -0.08 -1.14 0.00 0.00 176.83 176.14 1xzo h GLU 111 N 0.82 0.75 0.00 3.45 4.81 -1.80 -2.66 114.58 119.95 1xzo h GLU 111 Ca 0.19 -0.32 -0.20 0.00 -0.13 0.00 0.00 59.36 58.89 1xzo h GLU 111 Cb 0.22 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1xzo h GLU 111 CO -0.01 0.93 -0.89 0.97 -0.73 0.00 0.00 179.01 179.28 1xzo h ILE 112 N 0.54 1.46 -0.64 2.32 6.09 -1.10 -0.64 117.51 125.54 1xzo h ILE 112 Ca 0.08 -2.55 0.01 0.00 -1.37 0.00 0.00 64.86 61.03 1xzo h ILE 112 Cb 0.70 2.44 -0.03 0.00 0.47 0.00 0.00 36.82 40.40 1xzo h ILE 112 CO 0.05 0.75 0.42 -0.33 -3.07 0.00 0.00 178.15 175.97 1xzo h GLU 113 N 0.15 0.85 -0.50 2.19 5.08 -1.26 -0.72 114.58 120.36 1xzo h GLU 113 Ca -0.05 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.14 1xzo h GLU 113 Cb 1.52 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.56 1xzo h GLU 113 CO 0.14 0.56 -0.14 1.49 -1.00 0.00 0.00 179.01 180.06 1xzo h GLU 114 N 0.87 0.98 -0.40 2.33 4.81 -1.38 -1.98 114.58 119.81 1xzo h GLU 114 Ca 0.23 -0.39 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1xzo h GLU 114 Cb -0.10 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 1xzo h GLU 114 CO -0.05 1.06 0.26 0.35 -0.73 0.00 0.00 179.01 179.90 1xzo h PHE 115 N 0.84 0.52 -0.14 0.92 3.57 -0.89 -0.92 116.94 120.84 1xzo h PHE 115 Ca 0.12 0.01 -0.19 0.00 3.53 0.00 0.00 57.97 61.44 1xzo h PHE 115 Cb 0.71 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.28 1xzo h PHE 115 CO 0.05 0.35 -0.69 0.00 -2.23 0.00 0.00 178.31 175.79 1xzo h ALA 116 N 1.13 0.52 0.04 2.41 0.00 -1.10 -1.42 119.26 120.83 1xzo h ALA 116 Ca 0.15 -0.58 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1xzo h ALA 116 Cb -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1xzo h ALA 116 CO -0.03 0.72 -0.02 1.25 0.00 0.00 0.00 179.25 181.17 1xzo h LEU 117 N 0.42 -0.04 -0.29 0.00 5.85 -0.96 -1.89 115.31 118.40 1xzo h LEU 117 Ca -0.03 -0.14 -0.13 0.00 0.84 0.00 0.00 57.88 58.42 1xzo h LEU 117 Cb 1.28 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.32 1xzo h LEU 117 CO 0.13 0.11 -0.34 0.50 -0.34 0.00 0.00 178.44 178.51 1xzo h LYS 118 N -0.20 0.75 0.20 1.25 1.63 -1.17 -1.85 116.57 117.17 1xzo h LYS 118 Ca -0.01 -0.41 -0.31 0.00 -0.85 0.00 0.00 60.65 59.07 1xzo h LYS 118 Cb 0.18 0.02 0.02 0.00 -0.60 0.00 0.00 32.23 31.86 1xzo h LYS 118 CO 0.01 1.03 -1.41 0.77 -3.45 0.00 0.00 179.45 176.41 1xzo h SER 119 N 0.50 0.66 -0.01 4.20 0.02 -1.32 -3.39 113.55 114.20 1xzo h SER 119 Ca 0.04 -0.72 0.00 0.00 -0.84 0.00 0.00 61.79 60.27 1xzo h SER 119 Cb 0.92 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.24 1xzo h SER 119 CO 0.08 1.57 0.00 0.49 -1.14 0.00 0.00 176.83 177.83 1xzo n PHE 120 N -3.63 0.02 -4.21 3.45 3.01 -0.74 -4.49 117.46 110.87 1xzo n PHE 120 Ca -0.14 -0.22 -0.29 0.00 1.01 0.00 0.00 57.45 57.81 1xzo n PHE 120 Cb 1.07 -0.02 -0.08 0.00 -0.01 0.00 0.00 39.48 40.44 1xzo n PHE 120 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1xzo n LYS 121 N -0.15 -1.64 -5.18 -1.08 5.02 -0.70 -4.96 118.16 109.47 1xzo n LYS 121 Ca 0.01 0.18 -0.32 0.00 -2.02 0.00 0.00 58.31 56.16 1xzo n LYS 121 Cb 0.13 -3.87 -0.16 0.00 -0.02 0.00 0.00 35.03 31.11 1xzo n LYS 121 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1xzo s ALA 122 N -4.25 2.27 -0.34 7.82 0.00 -1.05 -4.97 121.76 121.24 1xzo s ALA 122 Ca 0.01 -1.04 -0.13 0.00 0.00 0.00 0.00 51.96 50.80 1xzo s ALA 122 Cb -0.00 -0.73 -0.02 0.00 0.00 0.00 0.00 23.12 22.36 1xzo s ALA 122 CO 0.97 0.45 0.24 0.42 0.00 0.00 0.00 175.76 177.83 1xzo s ILE 123 N -0.29 5.27 0.13 0.00 1.09 -1.26 -2.90 121.20 123.25 1xzo s ILE 123 Ca 0.01 -0.22 0.09 0.00 -1.10 0.00 0.00 60.65 59.42 1xzo s ILE 123 Cb -0.13 -3.70 -0.04 0.00 -1.06 0.00 0.00 42.46 37.53 1xzo s ILE 123 CO 0.03 -0.01 -0.14 0.68 -0.10 0.00 0.00 174.94 175.40 1xzo s VAL 124 N 1.72 3.03 0.12 2.92 -7.23 -1.26 -5.10 120.40 114.61 1xzo s VAL 124 Ca 0.06 -1.51 -0.04 0.00 -1.81 0.00 0.00 61.98 58.68 1xzo s VAL 124 Cb -0.17 -2.43 -0.03 0.00 0.56 0.00 0.00 36.38 34.31 1xzo s VAL 124 CO 0.10 0.04 0.13 -0.54 -0.31 0.00 0.00 175.10 174.52 1xzo s LYS 125 N -2.36 0.94 0.44 4.82 3.01 -1.26 -4.88 119.74 120.45 1xzo s LYS 125 Ca 0.21 -1.26 -0.12 0.00 -1.01 0.00 0.00 55.97 53.78 1xzo s LYS 125 Cb -0.10 0.29 -0.07 0.00 -1.01 0.00 0.00 37.83 36.94 1xzo s LYS 125 CO 0.12 -0.29 0.84 -1.59 0.51 0.00 0.00 175.35 174.95 1xzo s LYS 126 N -3.98 3.82 0.50 1.68 -2.85 -1.24 -4.82 119.74 112.85 1xzo s LYS 126 Ca 0.17 0.62 0.19 0.00 -1.00 0.00 0.00 55.97 55.95 1xzo s LYS 126 Cb 0.06 -2.30 1.25 0.00 -2.06 0.00 0.00 37.83 34.78 1xzo s LYS 126 CO -0.02 -0.12 2.08 -1.00 0.10 0.00 0.00 175.35 176.38 1xzo h PRO 127 N 1.10 0.00 -0.68 1.78 0.13 -1.83 -3.35 132.00 129.15 1xzo h PRO 127 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1xzo h PRO 127 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1xzo h PRO 127 CO 0.63 0.11 0.00 -1.91 -0.23 0.00 0.00 178.00 176.60 1xzo n GLU 128 N -4.18 3.63 -0.02 0.86 2.13 -1.26 -1.50 120.64 120.30 1xzo n GLU 128 Ca -0.03 -2.25 0.02 0.00 0.66 0.00 0.00 57.16 55.56 1xzo n GLU 128 Cb 0.19 -1.98 0.03 0.00 0.27 0.00 0.00 31.44 29.95 1xzo n GLU 128 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1xzo n GLY 129 N 0.58 0.54 0.00 8.31 0.00 -1.26 -5.21 105.19 108.15 1xzo n GLY 129 Ca 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1xzo n GLY 129 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1xzo n ASP 131 N 0.01 0.00 0.00 1.61 9.92 -0.56 -5.12 116.55 122.41 1xzo n ASP 131 Ca 0.02 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.28 1xzo n ASP 131 Cb 0.17 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.65 1xzo n ASP 131 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1xzo n GLN 132 N 0.00 0.00 -1.18 -1.24 0.00 -1.26 -4.66 117.38 109.04 1xzo n GLN 132 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 57.00 56.69 1xzo n GLN 132 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 30.24 30.34 1xzo n GLN 132 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1xzo s VAL 133 N 0.00 2.98 0.00 -0.39 0.11 -1.26 -4.68 120.40 117.17 1xzo s VAL 133 Ca 0.00 0.34 0.00 0.00 -2.93 0.00 0.00 61.98 59.39 1xzo s VAL 133 Cb 0.00 -2.72 0.00 0.00 -1.53 0.00 0.00 36.38 32.13 1xzo s VAL 133 CO 0.00 -0.40 0.00 -0.38 -3.33 0.00 0.00 175.10 170.99 1xzo n ILE 134 N -3.55 0.00 -0.65 7.04 -0.00 -1.26 -4.93 119.36 116.01 1xzo n ILE 134 Ca 0.10 0.00 -0.32 0.00 -0.00 0.00 0.00 62.75 62.53 1xzo n ILE 134 Cb 0.53 0.00 0.18 0.00 -0.00 0.00 0.00 39.64 40.35 1xzo n ILE 134 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.55 177.96 1xzo n HIS 135 N 0.84 -1.38 0.00 1.39 -0.00 -1.26 -4.87 115.22 109.93 1xzo n HIS 135 Ca 0.00 0.10 0.00 0.00 -0.00 0.00 0.00 57.72 57.82 1xzo n HIS 135 Cb 0.00 -1.61 0.00 0.00 -0.00 0.00 0.00 29.99 28.38 1xzo n HIS 135 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1xzo n GLN 136 N -2.53 0.00 -3.62 -0.41 10.64 -1.26 -5.15 117.38 115.04 1xzo n GLN 136 Ca 0.02 0.00 -0.14 0.00 -1.83 0.00 0.00 57.00 55.05 1xzo n GLN 136 Cb 0.60 0.00 -0.07 0.00 -0.86 0.00 0.00 30.24 29.91 1xzo n GLN 136 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1xzo s SER 137 N -0.23 -0.71 0.10 2.61 0.15 -1.26 -5.09 113.70 109.27 1xzo s SER 137 Ca 0.00 1.34 0.07 0.00 0.70 0.00 0.00 55.95 58.05 1xzo s SER 137 Cb 0.00 1.34 -0.04 0.00 -1.71 0.00 0.00 66.02 65.61 1xzo s SER 137 CO 0.00 -0.26 -0.09 -0.55 1.20 0.00 0.00 173.24 173.54 1xzo s SER 138 N 0.26 4.49 -0.04 5.45 0.15 -1.26 -0.62 113.70 122.13 1xzo s SER 138 Ca -0.00 -0.35 -0.13 0.00 0.70 0.00 0.00 55.95 56.16 1xzo s SER 138 Cb -0.05 -0.89 -0.05 0.00 -1.71 0.00 0.00 66.02 63.32 1xzo s SER 138 CO 0.01 0.18 0.34 -0.36 1.20 0.00 0.00 173.24 174.61 1xzo s PHE 139 N -1.22 3.68 0.04 3.44 0.08 -0.07 -4.58 117.98 119.36 1xzo s PHE 139 Ca 0.22 0.87 0.09 0.00 0.12 0.00 0.00 56.93 58.23 1xzo s PHE 139 Cb -0.11 -2.22 -0.03 0.00 -0.57 0.00 0.00 43.02 40.09 1xzo s PHE 139 CO 0.14 0.64 -0.26 0.71 -0.10 0.00 0.00 175.22 176.35 1xzo s TYR 140 N -0.96 2.31 -0.23 0.36 2.02 -0.30 -0.46 117.35 120.09 1xzo s TYR 140 Ca 0.21 -0.41 -0.08 0.00 -0.37 0.00 0.00 57.07 56.42 1xzo s TYR 140 Cb -0.15 -1.39 -0.04 0.00 -0.40 0.00 0.00 41.96 39.98 1xzo s TYR 140 CO 0.11 0.11 0.10 -1.17 -1.57 0.00 0.00 175.55 173.13 1xzo s LEU 141 N -1.19 3.73 -0.14 -1.29 2.96 0.05 -1.22 118.68 121.57 1xzo s LEU 141 Ca 0.12 -0.05 -0.01 0.00 -0.22 0.00 0.00 54.13 53.96 1xzo s LEU 141 Cb -0.10 -1.99 -0.02 0.00 0.50 0.00 0.00 46.19 44.58 1xzo s LEU 141 CO 0.02 0.04 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.29 1xzo s VAL 142 N 1.21 3.25 0.92 1.68 1.01 0.12 -0.24 120.40 128.34 1xzo s VAL 142 Ca 0.05 -0.59 -0.13 0.00 0.00 0.00 0.00 61.98 61.31 1xzo s VAL 142 Cb -0.14 -2.39 0.18 0.00 0.00 0.00 0.00 36.38 34.03 1xzo s VAL 142 CO 0.04 0.51 1.27 -0.83 0.00 0.00 0.00 175.10 176.09 1xzo s GLY 143 N 0.45 1.77 0.34 4.51 0.00 -0.26 -1.24 107.32 112.90 1xzo s GLY 143 Ca -0.08 -1.27 0.27 0.00 0.00 0.00 0.00 44.72 43.63 1xzo s GLY 143 CO 0.04 -0.54 1.79 -0.56 0.00 0.00 0.00 173.10 173.83 1xzo h PRO 144 N -1.45 0.00 0.00 2.90 0.13 -1.82 -1.54 132.00 130.23 1xzo h PRO 144 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1xzo h PRO 144 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1xzo h PRO 144 CO 0.39 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.76 1xzo n ASP 145 N -2.50 0.00 -0.56 1.44 5.75 -1.26 -0.78 116.55 118.63 1xzo n ASP 145 Ca 0.02 -0.11 -0.07 0.00 -0.01 0.00 0.00 54.79 54.62 1xzo n ASP 145 Cb 0.27 -0.29 -0.03 0.00 -1.03 0.00 0.00 41.12 40.04 1xzo n ASP 145 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1xzo n GLY 146 N 1.09 0.94 3.71 6.12 0.00 -0.58 -4.97 105.19 111.50 1xzo n GLY 146 Ca 0.13 -0.64 -0.35 0.00 0.00 0.00 0.00 46.02 45.16 1xzo n GLY 146 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xzo s LYS 147 N -2.55 3.91 -0.14 1.61 -2.85 -1.26 -1.49 119.74 116.98 1xzo s LYS 147 Ca 0.00 -0.27 -0.29 0.00 -1.00 0.00 0.00 55.97 54.41 1xzo s LYS 147 Cb 0.00 -3.26 -0.01 0.00 -2.06 0.00 0.00 37.83 32.50 1xzo s LYS 147 CO 0.00 0.39 1.11 0.08 0.10 0.00 0.00 175.35 177.03 1xzo s VAL 148 N 0.06 4.55 -0.25 1.79 1.01 0.34 -1.10 120.40 126.80 1xzo s VAL 148 Ca 0.07 1.85 -0.04 0.00 0.00 0.00 0.00 61.98 63.87 1xzo s VAL 148 Cb -0.12 -4.19 -0.14 0.00 0.00 0.00 0.00 36.38 31.93 1xzo s VAL 148 CO 0.00 -0.08 -0.26 0.18 0.00 0.00 0.00 175.10 174.95 1xzo n LEU 149 N 5.72 2.55 -3.82 3.92 4.77 0.67 -0.37 117.00 130.44 1xzo n LEU 149 Ca 0.11 0.03 -0.11 0.00 -0.03 0.00 0.00 56.01 56.01 1xzo n LEU 149 Cb 0.47 -0.81 -0.09 0.00 -2.33 0.00 0.00 43.42 40.65 1xzo n LEU 149 CO 0.53 0.77 -0.08 -0.54 -1.33 0.00 0.00 177.39 176.75 1xzo s LYS 150 N -2.48 0.64 0.21 3.23 -0.14 -1.19 -0.39 119.74 119.62 1xzo s LYS 150 Ca -0.34 -0.44 0.11 0.00 -1.36 0.00 0.00 55.97 53.94 1xzo s LYS 150 Cb 0.10 0.27 -0.05 0.00 -1.68 0.00 0.00 37.83 36.48 1xzo s LYS 150 CO 0.52 -0.18 -0.22 0.16 -0.76 0.00 0.00 175.35 174.87 1xzo s ASP 151 N -1.69 3.39 0.09 2.83 -4.77 -1.26 -0.77 116.67 114.48 1xzo s ASP 151 Ca -0.10 -0.91 -0.08 0.00 -3.30 0.00 0.00 52.55 48.16 1xzo s ASP 151 Cb -0.04 -0.25 -0.00 0.00 -1.09 0.00 0.00 42.92 41.53 1xzo s ASP 151 CO -0.00 0.08 0.18 -0.31 0.70 0.00 0.00 175.17 175.82 1xzo s TYR 152 N -1.93 0.17 -0.04 2.11 2.02 0.39 -4.99 117.35 115.08 1xzo s TYR 152 Ca 0.23 -0.61 -0.30 0.00 -0.37 0.00 0.00 57.07 56.02 1xzo s TYR 152 Cb -0.07 -0.08 -0.04 0.00 -0.40 0.00 0.00 41.96 41.38 1xzo s TYR 152 CO 0.11 -0.54 1.22 1.21 -1.57 0.00 0.00 175.55 175.98 1xzo s ASN 153 N -2.86 7.03 0.00 2.29 3.04 -1.26 -0.89 114.94 122.29 1xzo s ASN 153 Ca 0.05 1.87 0.23 0.00 0.04 0.00 0.00 52.86 55.05 1xzo s ASN 153 Cb 0.05 -2.56 0.20 0.00 -1.54 0.00 0.00 41.25 37.40 1xzo s ASN 153 CO -0.11 -0.59 1.21 0.61 -3.04 0.00 0.00 177.10 175.18 1xzo n GLY 154 N 3.39 -0.53 0.11 1.21 0.00 0.21 -3.93 105.19 105.64 1xzo n GLY 154 Ca 0.11 -0.54 -0.13 0.00 0.00 0.00 0.00 46.02 45.46 1xzo n GLY 154 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1xzo n VAL 155 N -0.71 1.47 -3.63 1.61 3.14 -1.24 -3.93 118.33 115.02 1xzo n VAL 155 Ca 0.08 -0.75 -0.11 0.00 -2.96 0.00 0.00 64.34 60.61 1xzo n VAL 155 Cb 0.39 -0.91 -0.07 0.00 -1.06 0.00 0.00 33.84 32.19 1xzo n VAL 155 CO 0.00 0.00 0.00 -1.83 -6.46 0.00 0.00 176.83 168.54 1xzo s GLU 156 N -2.51 0.66 -1.47 1.45 -1.05 -1.26 -4.87 118.70 109.64 1xzo s GLU 156 Ca -0.18 0.81 -0.11 0.00 -0.15 0.00 0.00 54.97 55.34 1xzo s GLU 156 Cb 0.07 0.31 0.05 0.00 -0.44 0.00 0.00 34.13 34.12 1xzo s GLU 156 CO 0.75 -0.08 0.94 0.09 0.95 0.00 0.00 175.26 177.91 1xzo n ASN 157 N 2.59 -5.35 -4.68 0.83 5.03 -1.26 -4.79 115.26 107.62 1xzo n ASN 157 Ca -0.14 -0.60 -0.49 0.00 0.87 0.00 0.00 54.58 54.22 1xzo n ASN 157 Cb 0.56 -4.27 -0.05 0.00 -1.02 0.00 0.00 39.78 35.00 1xzo n ASN 157 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 1xzo n THR 158 N -4.68 0.51 -2.26 3.41 -1.04 -1.25 -4.84 114.28 104.12 1xzo n THR 158 Ca 0.01 -0.09 -0.42 0.00 -2.04 0.00 0.00 64.05 61.51 1xzo n THR 158 Cb 0.55 -1.79 -0.01 0.00 -1.82 0.00 0.00 70.33 67.26 1xzo n THR 158 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1xzo n PRO 159 N 6.24 2.94 -0.30 -2.82 -0.04 -1.26 -4.83 135.00 134.94 1xzo n PRO 159 Ca 0.22 -2.99 -0.01 0.00 -0.04 0.00 0.00 63.50 60.69 1xzo n PRO 159 Cb 0.28 -3.44 0.12 0.00 -0.04 0.00 0.00 33.50 30.42 1xzo n PRO 159 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1xzo h TYR 160 N 7.29 0.96 -0.23 0.54 0.05 -1.98 -0.31 116.97 123.28 1xzo h TYR 160 Ca 0.47 0.03 -0.15 0.00 0.05 0.00 0.00 58.73 59.12 1xzo h TYR 160 Cb 0.80 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 38.23 1xzo h TYR 160 CO 1.42 0.52 -0.48 -0.44 -1.05 0.00 0.00 178.16 178.12 1xzo h ASP 161 N 0.97 0.68 -0.55 3.88 3.32 -2.00 -1.31 116.42 121.41 1xzo h ASP 161 Ca 0.34 -0.34 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 1xzo h ASP 161 Cb 0.09 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 1xzo h ASP 161 CO -0.14 1.05 -0.02 -0.78 -1.72 0.00 0.00 179.24 177.63 1xzo h ASP 162 N 0.49 0.98 -0.18 6.45 3.58 -1.71 -1.90 116.42 124.13 1xzo h ASP 162 Ca 0.02 -0.28 -0.01 0.00 0.42 0.00 0.00 57.03 57.19 1xzo h ASP 162 Cb 1.02 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.80 1xzo h ASP 162 CO 0.10 1.04 0.08 0.40 -2.88 0.00 0.00 179.24 177.98 1xzo h ILE 163 N 0.92 1.15 -0.57 2.25 5.03 -0.83 -1.01 117.51 124.45 1xzo h ILE 163 Ca 0.16 -0.45 0.01 0.00 -0.12 0.00 0.00 64.86 64.46 1xzo h ILE 163 Cb 0.55 1.12 -0.03 0.00 -3.03 0.00 0.00 36.82 35.43 1xzo h ILE 163 CO 0.03 0.15 0.37 0.40 -0.68 0.00 0.00 178.15 178.42 1xzo h ILE 164 N 0.15 1.13 -0.86 -0.67 5.03 -1.16 -0.73 117.51 120.40 1xzo h ILE 164 Ca 0.06 -0.26 0.03 0.00 -0.12 0.00 0.00 64.86 64.57 1xzo h ILE 164 Cb 0.16 0.31 -0.05 0.00 -3.03 0.00 0.00 36.82 34.20 1xzo h ILE 164 CO -0.01 0.14 0.56 -1.28 -0.68 0.00 0.00 178.15 176.88 1xzo h SER 165 N 0.76 0.93 0.09 1.72 0.87 -1.19 -2.60 113.55 114.13 1xzo h SER 165 Ca 0.21 -0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 60.64 1xzo h SER 165 Cb -0.07 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.67 1xzo h SER 165 CO -0.06 0.64 -0.45 0.44 -0.53 0.00 0.00 176.83 176.88 1xzo h ASP 166 N 1.09 0.46 -0.39 6.23 3.45 -0.38 -1.42 116.42 125.46 1xzo h ASP 166 Ca 0.34 -0.21 -0.03 0.00 0.43 0.00 0.00 57.03 57.56 1xzo h ASP 166 Cb -0.00 -0.13 -0.02 0.00 -0.56 0.00 0.00 39.33 38.62 1xzo h ASP 166 CO -0.11 0.85 0.12 0.58 -1.57 0.00 0.00 179.24 179.10 1xzo h VAL 167 N 0.35 1.22 -0.51 -1.35 2.07 -0.98 -0.47 116.25 116.57 1xzo h VAL 167 Ca 0.02 -0.71 -0.04 0.00 0.82 0.00 0.00 66.70 66.79 1xzo h VAL 167 Cb 0.93 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 1xzo h VAL 167 CO 0.08 0.25 0.18 0.11 0.02 0.00 0.00 177.57 178.21 1xzo h LYS 168 N 0.49 0.79 -0.55 1.57 1.57 -1.29 -1.46 116.57 117.69 1xzo h LYS 168 Ca 0.13 -0.16 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 1xzo h LYS 168 Cb 0.26 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1xzo h LYS 168 CO -0.00 0.72 0.05 0.66 -0.57 0.00 0.00 179.45 180.31 1xzo h SER 169 N 0.70 0.91 0.31 0.86 4.64 -1.12 -2.61 113.55 117.23 1xzo h SER 169 Ca 0.17 -0.28 -0.03 0.00 -0.47 0.00 0.00 61.79 61.18 1xzo h SER 169 Cb 0.25 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1xzo h SER 169 CO -0.01 0.96 -0.13 0.00 -0.87 0.00 0.00 176.83 176.78 1xzo h ALA 170 N 0.98 1.38 0.00 5.18 0.00 -0.88 -2.03 119.26 123.89 1xzo h ALA 170 Ca 0.16 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1xzo h ALA 170 Cb 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1xzo h ALA 170 CO 0.02 0.17 0.00 0.77 0.00 0.00 0.00 179.25 180.21 1xzo h SER 171 N 0.00 0.00 0.00 0.00 0.02 -0.87 -3.12 113.55 109.58 1xzo h SER 171 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1xzo h SER 171 Cb 0.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1xzo h SER 171 CO 0.02 0.00 0.14 0.74 -1.14 0.00 0.00 176.83 176.58 1xzo h THR 172 N 0.00 0.00 -2.07 -2.27 2.02 -1.33 -3.40 112.91 105.87 1xzo h THR 172 Ca 0.00 0.00 -0.69 0.00 0.77 0.00 0.00 66.41 66.49 1xzo h THR 172 Cb 0.50 0.50 -0.34 0.00 -1.74 0.00 0.00 68.15 67.07 1xzo h THR 172 CO 0.00 0.00 0.19 -0.11 0.37 0.00 0.00 175.52 175.97 1xzo n LEU 173 N -2.35 6.02 0.00 2.58 0.00 -1.18 -5.17 117.00 116.90 1xzo n LEU 173 Ca -0.01 -5.33 0.00 0.00 0.00 0.00 0.00 56.01 50.66 1xzo n LEU 173 Cb 0.17 -0.83 0.00 0.00 0.00 0.00 0.00 43.42 42.76 1xzo n LEU 173 CO 0.10 2.12 0.22 1.17 0.00 0.00 0.00 177.39 181.00