#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cz0 s LEU 3 N 0.00 3.89 0.70 0.00 1.43 -1.26 -5.03 118.68 118.41 1cz0 s LEU 3 Ca 0.00 2.45 -0.08 0.00 -1.03 0.00 0.00 54.13 55.47 1cz0 s LEU 3 Cb 0.00 -4.33 0.05 0.00 0.03 0.00 0.00 46.19 41.94 1cz0 s LEU 3 CO 0.00 -1.24 1.03 0.42 0.23 0.00 0.00 176.35 176.78 1cz0 s THR 4 N -1.49 2.64 0.28 5.49 -4.23 -1.26 -4.87 115.64 112.19 1cz0 s THR 4 Ca 0.69 -0.10 -0.03 0.00 -1.18 0.00 0.00 61.69 61.07 1cz0 s THR 4 Cb -0.32 -3.14 0.23 0.00 1.34 0.00 0.00 72.50 70.61 1cz0 s THR 4 CO 0.38 -0.16 1.92 0.78 -0.54 0.00 0.00 174.62 176.99 1cz0 h ASN 5 N -0.59 0.98 -0.47 3.99 -0.26 -1.99 -1.24 115.58 115.99 1cz0 h ASN 5 Ca -0.45 -0.06 -0.08 0.00 -0.56 0.00 0.00 56.30 55.15 1cz0 h ASN 5 Cb 1.30 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 38.29 1cz0 h ASN 5 CO 0.62 0.76 0.02 0.00 -1.06 0.00 0.00 177.43 177.77 1cz0 h ALA 6 N 1.40 1.03 -0.29 -0.83 0.00 -2.00 -1.87 119.26 116.71 1cz0 h ALA 6 Ca 0.29 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1cz0 h ALA 6 Cb -0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1cz0 h ALA 6 CO -0.05 0.60 -0.29 1.96 0.00 0.00 0.00 179.25 181.47 1cz0 h GLN 7 N 0.82 0.58 -0.27 0.00 4.20 -1.71 -2.22 115.11 116.51 1cz0 h GLN 7 Ca 0.16 -0.25 -0.12 0.00 0.06 0.00 0.00 58.65 58.51 1cz0 h GLN 7 Cb 0.47 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 1cz0 h GLN 7 CO 0.02 0.81 -0.33 0.82 -0.67 0.00 0.00 178.83 179.48 1cz0 h ILE 8 N 0.50 1.28 -0.69 2.54 2.04 -0.98 -2.47 117.51 119.74 1cz0 h ILE 8 Ca 0.06 -1.44 -0.07 0.00 1.00 0.00 0.00 64.86 64.41 1cz0 h ILE 8 Cb 0.75 1.43 -0.03 0.00 -0.74 0.00 0.00 36.82 38.24 1cz0 h ILE 8 CO 0.06 0.46 0.15 -0.07 0.00 0.00 0.00 178.15 178.75 1cz0 h LEU 9 N 0.49 1.07 -0.91 1.44 3.38 -1.06 -1.49 115.31 118.22 1cz0 h LEU 9 Ca 0.06 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1cz0 h LEU 9 Cb 0.80 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1cz0 h LEU 9 CO 0.07 1.03 0.32 0.00 0.09 0.00 0.00 178.44 179.95 1cz0 h ALA 10 N 1.09 1.14 -0.65 1.53 0.00 -1.21 -0.56 119.26 120.60 1cz0 h ALA 10 Ca 0.22 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1cz0 h ALA 10 Cb 0.40 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1cz0 h ALA 10 CO 0.01 0.63 0.17 0.28 0.00 0.00 0.00 179.25 180.33 1cz0 h VAL 11 N 1.09 1.25 -0.21 0.00 2.07 -0.96 -1.58 116.25 117.90 1cz0 h VAL 11 Ca 0.26 -0.90 -0.13 0.00 0.82 0.00 0.00 66.70 66.75 1cz0 h VAL 11 Cb 0.17 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1cz0 h VAL 11 CO -0.03 0.34 -0.43 0.40 0.02 0.00 0.00 177.57 177.88 1cz0 h ILE 12 N 0.97 1.31 -0.53 4.57 2.04 -0.71 -2.47 117.51 122.68 1cz0 h ILE 12 Ca 0.21 -1.60 -0.10 0.00 1.00 0.00 0.00 64.86 64.37 1cz0 h ILE 12 Cb 0.33 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 1cz0 h ILE 12 CO -0.00 0.50 -0.04 0.44 0.00 0.00 0.00 178.15 179.05 1cz0 h ASP 13 N 0.42 0.96 0.42 1.72 3.45 -0.68 -1.65 116.42 121.07 1cz0 h ASP 13 Ca 0.03 -0.32 -0.14 0.00 0.43 0.00 0.00 57.03 57.03 1cz0 h ASP 13 Cb 0.92 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 39.42 1cz0 h ASP 13 CO 0.08 1.05 -0.58 0.77 -1.57 0.00 0.00 179.24 178.99 1cz0 h SER 14 N 0.84 0.19 -0.23 6.45 4.64 -1.26 -2.14 113.55 122.04 1cz0 h SER 14 Ca 0.15 -0.10 -0.04 0.00 -0.47 0.00 0.00 61.79 61.32 1cz0 h SER 14 Cb 0.58 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 1cz0 h SER 14 CO 0.03 0.73 -0.00 -0.25 -0.87 0.00 0.00 176.83 176.47 1cz0 h TRP 15 N 0.13 0.44 -0.57 4.77 7.01 -1.29 -2.38 115.95 124.05 1cz0 h TRP 15 Ca -0.00 -0.08 -0.05 0.00 2.11 0.00 0.00 58.89 60.87 1cz0 h TRP 15 Cb 1.06 -0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 27.98 1cz0 h TRP 15 CO 0.01 0.59 0.16 0.93 -2.79 0.00 0.00 178.44 177.34 1cz0 h GLU 16 N 0.17 0.87 -0.53 2.65 5.08 -1.21 -1.15 114.58 120.45 1cz0 h GLU 16 Ca 0.06 -0.17 -0.08 0.00 -1.00 0.00 0.00 59.36 58.17 1cz0 h GLU 16 Cb 0.41 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1cz0 h GLU 16 CO 0.01 0.76 -0.01 1.49 -1.00 0.00 0.00 179.01 180.27 1cz0 h GLU 17 N 0.84 0.91 0.03 2.33 4.81 -1.26 -0.72 114.58 121.52 1cz0 h GLU 17 Ca 0.19 -0.27 -0.09 0.00 -0.13 0.00 0.00 59.36 59.06 1cz0 h GLU 17 Cb 0.26 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.56 1cz0 h GLU 17 CO -0.01 0.91 -0.38 1.15 -0.73 0.00 0.00 179.01 179.95 1cz0 h THR 18 N 0.84 1.57 -0.12 0.32 2.02 -1.19 -3.29 112.91 113.06 1cz0 h THR 18 Ca 0.16 -2.16 -0.03 0.00 0.77 0.00 0.00 66.41 65.14 1cz0 h THR 18 Cb 0.51 2.95 -0.01 0.00 -1.74 0.00 0.00 68.15 69.86 1cz0 h THR 18 CO 0.03 0.60 -0.07 0.58 0.37 0.00 0.00 175.52 177.02 1cz0 h VAL 19 N -0.50 1.13 0.00 3.16 2.07 -1.23 -2.04 116.25 118.83 1cz0 h VAL 19 Ca -0.06 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 1cz0 h VAL 19 Cb 1.19 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1cz0 h VAL 19 CO 0.07 0.17 -0.02 1.23 0.02 0.00 0.00 177.57 179.04 1cz0 h GLY 20 N 0.54 0.00 -1.20 2.17 0.00 -1.19 -1.73 103.07 101.66 1cz0 h GLY 20 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1cz0 h GLY 20 CO 0.01 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.49 1cz0 n GLN 21 N -3.26 1.99 -2.05 4.80 6.02 -0.77 -4.93 117.38 119.18 1cz0 n GLN 21 Ca -0.02 -1.45 -0.35 0.00 -0.01 0.00 0.00 57.00 55.17 1cz0 n GLN 21 Cb 0.14 -1.47 0.02 0.00 1.02 0.00 0.00 30.24 29.96 1cz0 n GLN 21 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1cz0 s PHE 22 N -1.96 2.57 0.23 1.08 2.99 -0.65 -4.91 117.98 117.33 1cz0 s PHE 22 Ca 0.33 1.54 -0.31 0.00 0.00 0.00 0.00 56.93 58.49 1cz0 s PHE 22 Cb 0.20 -3.31 -0.13 0.00 0.00 0.00 0.00 43.02 39.78 1cz0 s PHE 22 CO 0.32 -1.78 1.41 -2.30 -0.00 0.00 0.00 175.22 172.86 1cz0 n PRO 23 N -1.68 2.01 -3.59 0.24 -0.02 -1.26 -4.72 135.00 125.98 1cz0 n PRO 23 Ca 0.12 0.72 -0.38 0.00 -2.02 0.00 0.00 63.50 61.93 1cz0 n PRO 23 Cb 0.51 -2.37 -0.11 0.00 -0.02 0.00 0.00 33.50 31.51 1cz0 n PRO 23 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1cz0 s VAL 24 N -0.03 5.16 -0.11 -1.45 1.01 -1.26 -2.02 120.40 121.69 1cz0 s VAL 24 Ca 0.69 0.00 -0.01 0.00 0.00 0.00 0.00 61.98 62.66 1cz0 s VAL 24 Cb -0.66 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 1cz0 s VAL 24 CO 0.49 0.18 -0.06 -0.63 0.00 0.00 0.00 175.10 175.08 1cz0 s ILE 25 N 1.73 3.69 -0.22 2.22 -1.09 0.34 -4.94 121.20 122.93 1cz0 s ILE 25 Ca 0.07 -0.46 -0.18 0.00 -2.23 0.00 0.00 60.65 57.85 1cz0 s ILE 25 Cb -0.16 -2.56 -0.03 0.00 -1.58 0.00 0.00 42.46 38.13 1cz0 s ILE 25 CO 0.10 0.55 0.51 -0.89 -1.23 0.00 0.00 174.94 173.98 1cz0 s THR 26 N -0.21 5.10 -0.03 2.92 2.01 -1.26 -1.00 115.64 123.18 1cz0 s THR 26 Ca 0.03 0.91 0.07 0.00 0.31 0.00 0.00 61.69 63.01 1cz0 s THR 26 Cb -0.13 -3.83 -0.02 0.00 0.01 0.00 0.00 72.50 68.53 1cz0 s THR 26 CO 0.03 0.15 -0.26 -1.00 -0.69 0.00 0.00 174.62 172.85 1cz0 s HIS 27 N 1.84 2.36 -0.24 4.92 3.76 0.17 -4.99 115.29 123.11 1cz0 s HIS 27 Ca 0.23 -0.51 -0.11 0.00 -0.15 0.00 0.00 55.06 54.52 1cz0 s HIS 27 Cb -0.15 -1.53 -0.05 0.00 1.11 0.00 0.00 32.58 31.96 1cz0 s HIS 27 CO 0.09 -0.08 0.17 -1.01 -0.85 0.00 0.00 174.74 173.06 1cz0 s HIS 28 N -0.49 3.32 0.11 1.40 3.76 -1.26 -0.85 115.29 121.29 1cz0 s HIS 28 Ca 0.06 0.25 0.02 0.00 -0.15 0.00 0.00 55.06 55.24 1cz0 s HIS 28 Cb -0.11 -2.27 -0.04 0.00 1.11 0.00 0.00 32.58 31.26 1cz0 s HIS 28 CO 0.00 0.08 -0.06 0.14 -0.85 0.00 0.00 174.74 174.05 1cz0 s VAL 29 N 1.02 0.75 0.11 -0.90 -7.23 -0.47 -4.96 120.40 108.73 1cz0 s VAL 29 Ca 0.08 -1.96 -0.29 0.00 -1.81 0.00 0.00 61.98 58.00 1cz0 s VAL 29 Cb -0.13 -1.75 -0.06 0.00 0.56 0.00 0.00 36.38 34.99 1cz0 s VAL 29 CO 0.04 -0.82 0.93 -2.16 -0.31 0.00 0.00 175.10 172.79 1cz0 s PRO 30 N -3.83 4.68 0.00 4.82 0.04 -1.26 0.67 135.00 140.12 1cz0 s PRO 30 Ca 0.14 1.40 0.13 0.00 0.04 0.00 0.00 61.00 62.70 1cz0 s PRO 30 Cb 0.05 -3.36 -0.03 0.00 0.04 0.00 0.00 34.50 31.20 1cz0 s PRO 30 CO -0.03 0.26 0.69 1.28 0.04 0.00 0.00 177.00 179.24 1cz0 n LEU 31 N 2.65 1.25 0.00 -3.56 4.77 -0.61 -0.54 117.00 120.96 1cz0 n LEU 31 Ca 0.01 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.28 1cz0 n LEU 31 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1cz0 n LEU 31 CO 0.50 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 1cz0 n GLY 32 N 1.06 2.34 2.29 -0.72 0.00 -1.25 -1.15 105.19 107.75 1cz0 n GLY 32 Ca 0.05 -1.85 -0.12 0.00 0.00 0.00 0.00 46.02 44.10 1cz0 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cz0 n GLY 33 N 1.68 0.65 2.65 -0.02 0.00 -1.21 -2.37 105.19 106.57 1cz0 n GLY 33 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1cz0 n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cz0 n GLY 34 N -1.30 0.23 3.87 -0.02 0.00 -1.26 -4.99 105.19 101.72 1cz0 n GLY 34 Ca -0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 1cz0 n GLY 34 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cz0 s LEU 35 N 0.00 4.11 -0.05 0.99 1.43 -1.00 -5.01 118.68 119.15 1cz0 s LEU 35 Ca 0.00 1.06 0.05 0.00 -1.03 0.00 0.00 54.13 54.22 1cz0 s LEU 35 Cb 0.00 -3.85 -0.02 0.00 0.03 0.00 0.00 46.19 42.35 1cz0 s LEU 35 CO 0.00 -0.14 -0.20 -1.10 0.23 0.00 0.00 176.35 175.13 1cz0 s GLN 36 N -2.95 2.50 0.14 1.70 -1.52 -1.26 -1.58 119.66 116.69 1cz0 s GLN 36 Ca 0.50 -0.81 0.00 0.00 -1.95 0.00 0.00 55.36 53.10 1cz0 s GLN 36 Cb -0.11 -2.25 -0.00 0.00 -0.22 0.00 0.00 33.01 30.43 1cz0 s GLN 36 CO 0.20 0.50 0.01 0.41 -0.25 0.00 0.00 175.29 176.17 1cz0 n GLY 37 N 2.63 3.96 2.80 3.09 0.00 0.21 -4.90 105.19 112.98 1cz0 n GLY 37 Ca -0.17 -2.17 -0.16 0.00 0.00 0.00 0.00 46.02 43.52 1cz0 n GLY 37 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cz0 s THR 38 N -1.68 0.05 0.02 2.61 2.01 -1.26 -1.37 115.64 116.02 1cz0 s THR 38 Ca 0.02 0.15 0.08 0.00 0.31 0.00 0.00 61.69 62.24 1cz0 s THR 38 Cb 0.00 -0.17 -0.02 0.00 0.01 0.00 0.00 72.50 72.32 1cz0 s THR 38 CO 0.01 0.11 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.06 1cz0 s LEU 39 N 1.00 2.11 -0.38 4.42 1.02 -0.03 -4.98 118.68 121.84 1cz0 s LEU 39 Ca -0.09 -0.49 -0.02 0.00 0.02 0.00 0.00 54.13 53.55 1cz0 s LEU 39 Cb -0.13 -1.15 0.10 0.00 0.02 0.00 0.00 46.19 45.03 1cz0 s LEU 39 CO -0.02 0.24 0.15 -1.00 0.02 0.00 0.00 176.35 175.73 1cz0 s HIS 40 N -0.68 3.57 -0.05 0.29 3.76 -1.26 -0.66 115.29 120.25 1cz0 s HIS 40 Ca 0.09 -2.42 -0.15 0.00 -0.15 0.00 0.00 55.06 52.43 1cz0 s HIS 40 Cb -0.09 -3.00 -0.05 0.00 1.11 0.00 0.00 32.58 30.55 1cz0 s HIS 40 CO 0.01 -0.94 0.39 0.00 -0.85 0.00 0.00 174.74 173.34 1cz0 s TYR 42 N -0.51 3.57 -0.18 0.00 1.51 -1.26 -0.50 117.35 119.98 1cz0 s TYR 42 Ca 0.22 -1.76 -0.21 0.00 -1.01 0.00 0.00 57.07 54.32 1cz0 s TYR 42 Cb -0.16 -3.79 -0.03 0.00 -0.11 0.00 0.00 41.96 37.87 1cz0 s TYR 42 CO 0.11 -1.00 0.61 -1.21 -1.11 0.00 0.00 175.55 172.95 1cz0 s GLU 43 N 0.69 4.25 0.34 -0.62 2.02 -0.86 -1.39 118.70 123.14 1cz0 s GLU 43 Ca 0.12 0.60 -0.29 0.00 0.02 0.00 0.00 54.97 55.43 1cz0 s GLU 43 Cb -0.18 -3.55 -0.11 0.00 0.10 0.00 0.00 34.13 30.40 1cz0 s GLU 43 CO -0.04 -0.15 1.38 -1.50 0.02 0.00 0.00 175.26 174.96 1cz0 s ILE 44 N 1.62 2.48 0.89 -1.63 2.07 -0.72 -3.98 121.20 121.94 1cz0 s ILE 44 Ca 0.29 0.48 -0.13 0.00 -1.41 0.00 0.00 60.65 59.88 1cz0 s ILE 44 Cb -0.16 -3.31 0.05 0.00 0.13 0.00 0.00 42.46 39.18 1cz0 s ILE 44 CO 0.11 0.11 0.67 -2.65 -1.91 0.00 0.00 174.94 171.27 1cz0 n PRO 45 N 0.76 -0.17 0.20 3.50 -0.02 -1.26 -4.92 135.00 133.10 1cz0 n PRO 45 Ca 0.01 0.01 0.09 0.00 -2.02 0.00 0.00 63.50 61.58 1cz0 n PRO 45 Cb 0.41 -2.03 0.29 0.00 -0.02 0.00 0.00 33.50 32.15 1cz0 n PRO 45 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1cz0 h LEU 46 N -1.36 0.00 -8.06 2.45 3.38 -1.93 -3.46 115.31 106.33 1cz0 h LEU 46 Ca -0.44 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.42 1cz0 h LEU 46 Cb 1.29 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.90 1cz0 h LEU 46 CO 0.38 0.25 -0.48 0.00 0.09 0.00 0.00 178.44 178.68 1cz0 s ALA 47 N -3.36 0.16 0.48 1.53 0.00 -1.26 -5.14 121.76 114.17 1cz0 s ALA 47 Ca 0.03 -0.94 -0.24 0.00 0.00 0.00 0.00 51.96 50.81 1cz0 s ALA 47 Cb 0.08 0.56 -0.07 0.00 0.00 0.00 0.00 23.12 23.69 1cz0 s ALA 47 CO 0.67 -0.50 1.38 0.00 0.00 0.00 0.00 175.76 177.31 1cz0 n ALA 48 N -0.05 1.77 -2.04 0.00 0.00 -1.26 -4.27 120.51 114.66 1cz0 n ALA 48 Ca -0.12 0.21 -0.34 0.00 0.00 0.00 0.00 53.44 53.19 1cz0 n ALA 48 Cb 0.62 -2.36 -0.06 0.00 0.00 0.00 0.00 19.45 17.65 1cz0 n ALA 48 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1cz0 s PRO 49 N -2.56 4.17 -0.12 0.00 0.04 -1.26 -5.14 135.00 130.13 1cz0 s PRO 49 Ca 0.65 0.86 0.17 0.00 0.04 0.00 0.00 61.00 62.72 1cz0 s PRO 49 Cb -0.45 -2.55 -0.24 0.00 0.04 0.00 0.00 34.50 31.30 1cz0 s PRO 49 CO 0.55 0.20 0.35 0.66 0.04 0.00 0.00 177.00 178.80 1cz0 n TYR 50 N -0.02 0.38 0.00 0.56 4.01 -1.26 -4.81 117.16 116.02 1cz0 n TYR 50 Ca 0.02 0.13 0.00 0.00 -0.16 0.00 0.00 57.90 57.90 1cz0 n TYR 50 Cb 0.52 -1.02 0.00 0.00 -0.31 0.00 0.00 39.34 38.53 1cz0 n TYR 50 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cz0 n GLY 51 N 1.62 4.20 3.69 2.72 0.00 -1.26 -4.57 105.19 111.58 1cz0 n GLY 51 Ca -0.24 -1.33 -0.50 0.00 0.00 0.00 0.00 46.02 43.95 1cz0 n GLY 51 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1cz0 n VAL 52 N -1.79 0.52 -0.01 1.61 0.31 -1.26 -1.11 118.33 116.61 1cz0 n VAL 52 Ca 0.00 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 1cz0 n VAL 52 Cb 0.00 -1.75 0.00 0.00 -0.91 0.00 0.00 33.84 31.18 1cz0 n VAL 52 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1cz0 n GLY 53 N 4.36 1.27 3.86 2.92 0.00 -1.26 -4.99 105.19 111.35 1cz0 n GLY 53 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 1cz0 n GLY 53 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cz0 s PHE 54 N -2.43 3.61 -0.12 1.61 0.40 -0.27 -2.05 117.98 118.74 1cz0 s PHE 54 Ca 0.00 0.61 -0.13 0.00 -0.60 0.00 0.00 56.93 56.80 1cz0 s PHE 54 Cb 0.00 -2.02 0.03 0.00 0.51 0.00 0.00 43.02 41.55 1cz0 s PHE 54 CO 0.00 0.70 0.36 0.00 0.70 0.00 0.00 175.22 176.98 1cz0 s ALA 55 N -0.97 -0.90 -0.18 5.36 0.00 -1.04 -4.56 121.76 119.47 1cz0 s ALA 55 Ca 0.16 0.93 -0.21 0.00 0.00 0.00 0.00 51.96 52.84 1cz0 s ALA 55 Cb -0.13 -0.49 -0.03 0.00 0.00 0.00 0.00 23.12 22.48 1cz0 s ALA 55 CO 0.05 -0.19 0.64 0.21 0.00 0.00 0.00 175.76 176.48 1cz0 s LYS 56 N -0.06 4.25 0.00 0.00 2.20 -1.26 -1.25 119.74 123.61 1cz0 s LYS 56 Ca -0.02 0.67 0.16 0.00 -0.36 0.00 0.00 55.97 56.42 1cz0 s LYS 56 Cb -0.03 -3.55 0.08 0.00 -1.51 0.00 0.00 37.83 32.81 1cz0 s LYS 56 CO 0.01 -0.19 0.95 0.27 -0.36 0.00 0.00 175.35 176.03 1cz0 n ASN 57 N 4.85 2.07 -3.58 1.43 6.94 -0.80 -4.98 115.26 121.18 1cz0 n ASN 57 Ca -0.01 -1.54 -0.09 0.00 -0.02 0.00 0.00 54.58 52.92 1cz0 n ASN 57 Cb 0.50 0.18 -0.02 0.00 -2.36 0.00 0.00 39.78 38.08 1cz0 n ASN 57 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1cz0 s GLY 58 N -1.55 -0.41 0.37 4.83 0.00 -1.07 -4.93 107.32 104.56 1cz0 s GLY 58 Ca 0.17 0.41 0.19 0.00 0.00 0.00 0.00 44.72 45.48 1cz0 s GLY 58 CO 0.28 0.13 1.68 -2.55 0.00 0.00 0.00 173.10 172.64 1cz0 h PRO 59 N 2.00 0.29 -0.10 2.90 0.11 -2.04 -2.20 132.00 132.96 1cz0 h PRO 59 Ca -0.26 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 65.65 1cz0 h PRO 59 Cb 1.27 -0.07 -0.33 0.00 0.11 0.00 0.00 31.00 31.98 1cz0 h PRO 59 CO 0.31 0.19 -0.95 0.25 -0.21 0.00 0.00 178.00 177.59 1cz0 n THR 60 N -4.87 0.67 -4.67 -1.15 -2.24 -1.26 -5.07 114.28 95.69 1cz0 n THR 60 Ca 0.31 -1.81 -0.25 0.00 -2.27 0.00 0.00 64.05 60.04 1cz0 n THR 60 Cb 1.05 0.76 -0.14 0.00 -2.10 0.00 0.00 70.33 69.90 1cz0 n THR 60 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1cz0 s ARG 61 N -1.29 1.36 0.11 -0.78 1.81 -0.83 -4.96 118.95 114.37 1cz0 s ARG 61 Ca 0.34 -0.84 -0.03 0.00 -1.72 0.00 0.00 55.73 53.48 1cz0 s ARG 61 Cb 0.38 -1.42 -0.03 0.00 -0.45 0.00 0.00 34.95 33.43 1cz0 s ARG 61 CO -0.12 0.37 0.08 -1.58 -0.68 0.00 0.00 175.30 173.36 1cz0 s TRP 62 N -0.71 0.61 0.08 -0.53 0.51 -1.26 -1.91 118.94 115.72 1cz0 s TRP 62 Ca 0.07 -1.04 0.03 0.00 -2.12 0.00 0.00 56.10 53.03 1cz0 s TRP 62 Cb -0.08 -0.34 -0.03 0.00 -0.81 0.00 0.00 33.47 32.20 1cz0 s TRP 62 CO 0.01 -0.51 -0.09 -0.65 -0.51 0.00 0.00 176.95 175.20 1cz0 s GLN 63 N -3.98 0.74 -0.08 4.98 -0.21 -0.38 -1.52 119.66 119.21 1cz0 s GLN 63 Ca 0.16 -1.06 0.05 0.00 0.02 0.00 0.00 55.36 54.53 1cz0 s GLN 63 Cb 0.07 -0.40 -0.01 0.00 1.00 0.00 0.00 33.01 33.67 1cz0 s GLN 63 CO -0.04 0.05 -0.24 -0.47 -2.12 0.00 0.00 175.29 172.48 1cz0 s TYR 64 N -2.30 2.52 0.01 0.91 5.04 0.63 -2.50 117.35 121.66 1cz0 s TYR 64 Ca 0.01 -0.85 0.02 0.00 -2.44 0.00 0.00 57.07 53.81 1cz0 s TYR 64 Cb -0.04 -1.66 -0.01 0.00 0.35 0.00 0.00 41.96 40.60 1cz0 s TYR 64 CO -0.01 -0.29 -0.05 -1.59 -1.34 0.00 0.00 175.55 172.26 1cz0 s LYS 65 N 0.07 0.41 0.00 4.97 -2.85 -0.87 -0.51 119.74 120.96 1cz0 s LYS 65 Ca -0.10 -0.36 -0.00 0.00 -1.00 0.00 0.00 55.97 54.50 1cz0 s LYS 65 Cb -0.16 -0.31 -0.00 0.00 -2.06 0.00 0.00 37.83 35.30 1cz0 s LYS 65 CO 0.06 0.07 -0.00 1.03 0.10 0.00 0.00 175.35 176.61 1cz0 s ARG 66 N -0.62 0.04 -0.29 1.78 1.81 0.28 -4.70 118.95 117.25 1cz0 s ARG 66 Ca -0.03 -0.07 -0.10 0.00 -1.72 0.00 0.00 55.73 53.81 1cz0 s ARG 66 Cb -0.05 0.01 -0.03 0.00 -0.45 0.00 0.00 34.95 34.44 1cz0 s ARG 66 CO -0.00 -0.01 0.16 0.99 -0.68 0.00 0.00 175.30 175.76 1cz0 s THR 67 N -0.18 4.87 -0.15 0.02 2.01 -1.26 -0.45 115.64 120.50 1cz0 s THR 67 Ca -0.02 -0.13 0.01 0.00 0.31 0.00 0.00 61.69 61.86 1cz0 s THR 67 Cb -0.01 -3.38 0.02 0.00 0.01 0.00 0.00 72.50 69.13 1cz0 s THR 67 CO -0.00 0.18 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.30 1cz0 s ILE 68 N 1.68 1.86 -1.33 1.82 1.01 -0.55 -4.72 121.20 120.97 1cz0 s ILE 68 Ca 0.06 -0.83 -0.04 0.00 0.00 0.00 0.00 60.65 59.83 1cz0 s ILE 68 Cb -0.16 -1.68 0.02 0.00 0.01 0.00 0.00 42.46 40.64 1cz0 s ILE 68 CO 0.08 0.51 0.94 0.59 0.00 0.00 0.00 174.94 177.06 1cz0 n ASN 69 N 4.44 -3.12 0.00 3.58 3.02 -1.26 -1.99 115.26 119.92 1cz0 n ASN 69 Ca -0.19 -0.70 0.00 0.00 -0.03 0.00 0.00 54.58 53.66 1cz0 n ASN 69 Cb 0.51 -4.54 0.00 0.00 -0.61 0.00 0.00 39.78 35.13 1cz0 n ASN 69 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cz0 n GLN 70 N -4.45 0.00 -4.52 3.52 6.02 -1.26 -4.98 117.38 111.70 1cz0 n GLN 70 Ca -0.17 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.48 1cz0 n GLN 70 Cb 0.62 -3.06 -0.13 0.00 1.02 0.00 0.00 30.24 28.69 1cz0 n GLN 70 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1cz0 s VAL 71 N -2.60 3.41 0.08 5.09 0.11 -0.84 -5.09 120.40 120.55 1cz0 s VAL 71 Ca 0.00 -0.53 -0.30 0.00 -2.93 0.00 0.00 61.98 58.22 1cz0 s VAL 71 Cb 0.00 -2.47 -0.06 0.00 -1.53 0.00 0.00 36.38 32.32 1cz0 s VAL 71 CO 0.00 0.50 1.14 -0.69 -3.33 0.00 0.00 175.10 172.72 1cz0 s VAL 72 N 0.51 4.12 -0.05 2.04 1.01 -1.26 -1.48 120.40 125.29 1cz0 s VAL 72 Ca -0.06 1.59 0.06 0.00 0.00 0.00 0.00 61.98 63.57 1cz0 s VAL 72 Cb -0.15 -4.02 -0.01 0.00 0.00 0.00 0.00 36.38 32.20 1cz0 s VAL 72 CO 0.03 0.16 -0.24 -1.00 0.00 0.00 0.00 175.10 174.06 1cz0 s HIS 73 N 0.72 2.33 0.00 5.22 3.76 0.41 -4.98 115.29 122.75 1cz0 s HIS 73 Ca 0.55 -0.67 0.01 0.00 -0.15 0.00 0.00 55.06 54.79 1cz0 s HIS 73 Cb -0.28 -1.53 -0.00 0.00 1.11 0.00 0.00 32.58 31.88 1cz0 s HIS 73 CO 0.30 -0.20 -0.02 0.50 -0.85 0.00 0.00 174.74 174.47 1cz0 s ARG 74 N -0.17 0.17 0.05 1.40 3.52 -1.26 -0.56 118.95 122.11 1cz0 s ARG 74 Ca -0.03 -0.12 -0.01 0.00 -0.13 0.00 0.00 55.73 55.45 1cz0 s ARG 74 Cb -0.13 -0.14 -0.04 0.00 -1.56 0.00 0.00 34.95 33.08 1cz0 s ARG 74 CO 0.03 0.04 -0.04 -1.58 -0.81 0.00 0.00 175.30 172.94 1cz0 s TRP 75 N -0.16 0.54 0.41 5.12 0.51 0.33 -4.98 118.94 120.71 1cz0 s TRP 75 Ca -0.01 -0.99 -0.27 0.00 -2.12 0.00 0.00 56.10 52.72 1cz0 s TRP 75 Cb -0.02 -0.39 -0.10 0.00 -0.81 0.00 0.00 33.47 32.16 1cz0 s TRP 75 CO -0.00 -0.33 1.42 0.20 -0.51 0.00 0.00 176.95 177.73 1cz0 s GLY 76 N -2.77 2.94 0.66 0.98 0.00 -1.26 -0.27 107.32 107.59 1cz0 s GLY 76 Ca 0.05 1.46 0.39 0.00 0.00 0.00 0.00 44.72 46.63 1cz0 s GLY 76 CO -0.08 2.10 2.26 1.48 0.00 0.00 0.00 173.10 178.85 1cz0 h SER 77 N 2.72 0.00 -0.01 1.64 4.64 -1.55 -2.20 113.55 118.79 1cz0 h SER 77 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1cz0 h SER 77 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1cz0 h SER 77 CO 0.63 0.00 -0.74 1.41 -0.87 0.00 0.00 176.83 177.26 1cz0 n HIS 78 N -3.17 0.00 0.44 4.77 8.25 -1.26 -4.40 115.22 119.85 1cz0 n HIS 78 Ca -0.02 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.56 1cz0 n HIS 78 Cb 0.15 0.00 0.19 0.00 1.12 0.00 0.00 29.99 31.45 1cz0 n HIS 78 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1cz0 h THR 79 N 1.01 0.00 -0.74 1.59 1.35 -1.76 -3.39 112.91 110.97 1cz0 h THR 79 Ca 0.00 -0.67 0.12 0.00 -0.55 0.00 0.00 66.41 65.31 1cz0 h THR 79 Cb 0.58 1.39 -0.08 0.00 -1.73 0.00 0.00 68.15 68.31 1cz0 h THR 79 CO 0.00 0.00 0.34 0.58 -0.25 0.00 0.00 175.52 176.19 1cz0 h VAL 80 N 0.00 0.76 -0.01 6.82 2.07 -1.77 -1.84 116.25 122.29 1cz0 h VAL 80 Ca 0.00 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1cz0 h VAL 80 Cb 0.83 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1cz0 h VAL 80 CO 0.00 0.10 0.09 -0.65 0.02 0.00 0.00 177.57 177.13 1cz0 h PRO 81 N 0.54 0.00 -0.42 1.57 0.11 -1.91 -2.74 132.00 129.15 1cz0 h PRO 81 Ca 0.38 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.38 1cz0 h PRO 81 Cb 0.49 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.53 1cz0 h PRO 81 CO -0.33 0.00 0.06 1.19 -0.21 0.00 0.00 178.00 178.71 1cz0 n PHE 82 N -3.12 1.42 0.35 0.65 3.72 -0.69 -4.65 117.46 115.14 1cz0 n PHE 82 Ca -0.03 -1.16 0.08 0.00 -0.05 0.00 0.00 57.45 56.29 1cz0 n PHE 82 Cb 0.15 -0.47 0.34 0.00 -0.94 0.00 0.00 39.48 38.57 1cz0 n PHE 82 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1cz0 n LEU 83 N -0.58 0.26 -0.94 4.37 4.32 -1.03 -2.27 117.00 121.12 1cz0 n LEU 83 Ca 0.30 0.58 0.08 0.00 -0.02 0.00 0.00 56.01 56.95 1cz0 n LEU 83 Cb 1.08 -0.56 0.23 0.00 -1.62 0.00 0.00 43.42 42.55 1cz0 n LEU 83 CO 0.25 -0.46 0.70 0.18 -1.22 0.00 0.00 177.39 176.83 1cz0 n LEU 84 N -1.81 3.64 -4.62 2.23 4.32 -1.26 -5.00 117.00 114.51 1cz0 n LEU 84 Ca 0.02 -2.39 -0.23 0.00 -0.02 0.00 0.00 56.01 53.38 1cz0 n LEU 84 Cb 0.14 -0.41 -0.08 0.00 -1.62 0.00 0.00 43.42 41.46 1cz0 n LEU 84 CO 0.13 0.74 -0.34 -1.61 -1.22 0.00 0.00 177.39 175.09 1cz0 s GLU 85 N -1.71 2.18 0.64 3.23 0.41 -0.96 -5.10 118.70 117.39 1cz0 s GLU 85 Ca 0.36 -1.51 -0.18 0.00 -0.41 0.00 0.00 54.97 53.23 1cz0 s GLU 85 Cb 0.23 -2.08 -0.02 0.00 -1.78 0.00 0.00 34.13 30.49 1cz0 s GLU 85 CO 0.16 0.32 1.13 -2.30 -0.49 0.00 0.00 175.26 174.09 1cz0 n PRO 86 N -0.87 0.95 -0.06 0.39 -0.02 -1.26 -4.92 135.00 129.21 1cz0 n PRO 86 Ca -0.06 0.38 0.12 0.00 -2.02 0.00 0.00 63.50 61.92 1cz0 n PRO 86 Cb 0.60 -2.36 0.14 0.00 -0.02 0.00 0.00 33.50 31.85 1cz0 n PRO 86 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1cz0 n ASP 87 N -1.48 3.13 -3.77 2.55 5.68 -1.26 -4.93 116.55 116.46 1cz0 n ASP 87 Ca 0.15 -1.99 -0.10 0.00 -0.50 0.00 0.00 54.79 52.35 1cz0 n ASP 87 Cb 0.48 -0.08 -0.06 0.00 -1.14 0.00 0.00 41.12 40.32 1cz0 n ASP 87 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1cz0 s ASN 88 N -1.85 -0.02 -0.21 -1.12 2.20 -1.26 -1.29 114.94 111.39 1cz0 s ASN 88 Ca 0.31 -0.50 -0.13 0.00 -0.94 0.00 0.00 52.86 51.60 1cz0 s ASN 88 Cb 0.21 0.38 0.06 0.00 -2.00 0.00 0.00 41.25 39.91 1cz0 s ASN 88 CO 0.31 -0.76 0.52 -0.51 -2.94 0.00 0.00 177.10 173.72 1cz0 s ILE 89 N -3.70 -0.01 -1.46 0.54 1.10 0.92 -4.89 121.20 113.69 1cz0 s ILE 89 Ca 0.03 0.05 -0.08 0.00 -0.51 0.00 0.00 60.65 60.13 1cz0 s ILE 89 Cb 0.03 -0.76 0.03 0.00 0.15 0.00 0.00 42.46 41.92 1cz0 s ILE 89 CO -0.11 0.02 0.78 0.59 -2.11 0.00 0.00 174.94 174.12 1cz0 n ASN 90 N 3.97 -5.50 -0.08 4.50 5.03 -1.26 -0.60 115.26 121.31 1cz0 n ASN 90 Ca -0.20 -0.45 -0.01 0.00 0.87 0.00 0.00 54.58 54.78 1cz0 n ASN 90 Cb 0.57 -4.42 -0.00 0.00 -1.02 0.00 0.00 39.78 34.90 1cz0 n ASN 90 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1cz0 n GLY 91 N -1.60 0.38 3.52 7.41 0.00 -1.26 -5.00 105.19 108.65 1cz0 n GLY 91 Ca -0.04 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 1cz0 n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cz0 s LYS 92 N -1.08 2.04 0.12 1.61 1.02 0.23 -5.11 119.74 118.57 1cz0 s LYS 92 Ca 0.00 -1.04 -0.30 0.00 0.02 0.00 0.00 55.97 54.65 1cz0 s LYS 92 Cb 0.00 -2.23 -0.06 0.00 -0.52 0.00 0.00 37.83 35.02 1cz0 s LYS 92 CO 0.00 0.51 0.98 0.99 -0.92 0.00 0.00 175.35 176.91 1cz0 s THR 93 N -1.11 4.42 0.33 2.17 2.01 -1.26 -0.06 115.64 122.15 1cz0 s THR 93 Ca 0.18 2.01 -0.26 0.00 0.31 0.00 0.00 61.69 63.94 1cz0 s THR 93 Cb -0.11 -4.29 -0.10 0.00 0.01 0.00 0.00 72.50 68.02 1cz0 s THR 93 CO 0.10 0.31 0.96 0.00 -0.69 0.00 0.00 174.62 175.30 1cz0 s THR 95 N -1.64 0.67 -0.14 0.00 -4.23 0.11 -4.88 115.64 105.52 1cz0 s THR 95 Ca 0.51 -1.77 -0.29 0.00 -1.18 0.00 0.00 61.69 58.96 1cz0 s THR 95 Cb -0.19 -1.47 -0.01 0.00 1.34 0.00 0.00 72.50 72.17 1cz0 s THR 95 CO 0.24 -0.78 1.12 0.00 -0.54 0.00 0.00 174.62 174.67 1cz0 s ALA 96 N -3.18 3.57 -0.18 3.99 0.00 -1.26 -1.97 121.76 122.71 1cz0 s ALA 96 Ca 0.08 0.40 -0.04 0.00 0.00 0.00 0.00 51.96 52.40 1cz0 s ALA 96 Cb 0.02 -3.53 -0.02 0.00 0.00 0.00 0.00 23.12 19.59 1cz0 s ALA 96 CO -0.04 -0.90 -0.03 0.45 0.00 0.00 0.00 175.76 175.24 1cz0 s SER 97 N 1.42 4.63 -0.50 0.00 0.15 -0.01 -4.95 113.70 114.44 1cz0 s SER 97 Ca 0.50 -0.23 -0.26 0.00 0.70 0.00 0.00 55.95 56.66 1cz0 s SER 97 Cb -0.20 -1.77 0.03 0.00 -1.71 0.00 0.00 66.02 62.37 1cz0 s SER 97 CO 0.15 0.09 0.98 -1.00 1.20 0.00 0.00 173.24 174.66 1cz0 s HIS 98 N 0.86 2.84 0.16 3.44 3.76 -1.26 -1.58 115.29 123.50 1cz0 s HIS 98 Ca -0.00 0.34 0.26 0.00 -0.15 0.00 0.00 55.06 55.51 1cz0 s HIS 98 Cb -0.14 -4.11 1.07 0.00 1.11 0.00 0.00 32.58 30.50 1cz0 s HIS 98 CO 0.02 -1.23 1.89 -0.07 -0.85 0.00 0.00 174.74 174.49 1cz0 h LEU 99 N 10.89 0.00 -1.33 0.89 4.07 -0.12 -2.85 115.31 126.86 1cz0 h LEU 99 Ca -0.24 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.72 1cz0 h LEU 99 Cb 1.07 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.81 1cz0 h LEU 99 CO 1.07 0.17 -0.09 0.00 -1.08 0.00 0.00 178.44 178.51 1cz0 n HIS 101 N 0.56 -1.87 -3.79 0.00 8.25 -1.08 -4.92 115.22 112.37 1cz0 n HIS 101 Ca 0.15 0.58 -0.30 0.00 -0.26 0.00 0.00 57.72 57.89 1cz0 n HIS 101 Cb 0.47 -3.19 -0.14 0.00 1.12 0.00 0.00 29.99 28.25 1cz0 n HIS 101 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1cz0 s ASN 102 N -2.88 3.99 0.28 0.41 2.47 -1.26 -5.03 114.94 112.92 1cz0 s ASN 102 Ca 0.48 -2.39 0.01 0.00 0.42 0.00 0.00 52.86 51.38 1cz0 s ASN 102 Cb -0.25 -1.17 0.67 0.00 -1.45 0.00 0.00 41.25 39.05 1cz0 s ASN 102 CO 0.59 -0.31 1.64 0.74 -3.72 0.00 0.00 177.10 176.04 1cz0 h THR 103 N 5.75 0.28 0.00 -5.21 2.02 -1.98 -0.08 112.91 113.70 1cz0 h THR 103 Ca -0.05 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1cz0 h THR 103 Cb 0.95 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1cz0 h THR 103 CO 0.52 0.03 0.00 0.03 0.37 0.00 0.00 175.52 176.47 1cz0 h ARG 104 N 0.16 0.00 -6.76 6.66 3.08 -1.93 -3.44 114.38 112.15 1cz0 h ARG 104 Ca 0.53 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 60.07 1cz0 h ARG 104 Cb 1.07 0.00 0.03 0.00 0.08 0.00 0.00 29.97 31.14 1cz0 h ARG 104 CO -0.69 0.00 0.55 0.00 -1.07 0.00 0.00 179.97 178.76 1cz0 n HIS 106 N 1.74 0.00 -1.83 0.00 8.25 -0.48 -4.96 115.22 117.93 1cz0 n HIS 106 Ca 0.02 -0.55 -0.43 0.00 -0.26 0.00 0.00 57.72 56.50 1cz0 n HIS 106 Cb 0.44 -0.07 -0.03 0.00 1.12 0.00 0.00 29.99 31.45 1cz0 n HIS 106 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1cz0 s ASN 107 N -1.36 6.02 0.61 0.41 3.84 -1.26 -4.86 114.94 118.33 1cz0 s ASN 107 Ca 0.08 1.91 0.40 0.00 0.21 0.00 0.00 52.86 55.46 1cz0 s ASN 107 Cb 0.07 -2.52 2.16 0.00 -0.55 0.00 0.00 41.25 40.40 1cz0 s ASN 107 CO 0.01 -1.51 2.24 1.55 -2.79 0.00 0.00 177.10 176.60 1cz0 h PRO 108 N 12.43 0.00 -0.00 0.43 0.13 -1.95 -0.13 132.00 142.91 1cz0 h PRO 108 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1cz0 h PRO 108 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1cz0 h PRO 108 CO 0.98 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 180.03 1cz0 n LEU 109 N -2.96 0.12 -0.10 1.56 4.77 -1.26 -2.90 117.00 116.22 1cz0 n LEU 109 Ca -0.02 -0.04 0.01 0.00 -0.03 0.00 0.00 56.01 55.93 1cz0 n LEU 109 Cb 0.09 -0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.21 1cz0 n LEU 109 CO 0.19 0.02 0.52 1.41 -1.33 0.00 0.00 177.39 178.21 1cz0 n HIS 110 N -0.86 0.08 -4.25 -1.77 8.25 -0.06 -5.02 115.22 111.59 1cz0 n HIS 110 Ca 0.21 -0.53 -0.22 0.00 -0.26 0.00 0.00 57.72 56.92 1cz0 n HIS 110 Cb 0.12 -0.05 -0.12 0.00 1.12 0.00 0.00 29.99 31.05 1cz0 n HIS 110 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1cz0 s LEU 111 N -1.12 2.30 0.28 2.41 1.43 -1.14 0.67 118.68 123.50 1cz0 s LEU 111 Ca 0.05 -0.67 0.02 0.00 -1.03 0.00 0.00 54.13 52.50 1cz0 s LEU 111 Cb 0.04 -0.74 -0.05 0.00 0.03 0.00 0.00 46.19 45.47 1cz0 s LEU 111 CO 0.03 0.00 0.12 0.00 0.23 0.00 0.00 176.35 176.73 1cz0 s TRP 113 N -3.70 3.44 0.30 0.00 -0.00 -1.26 -0.83 118.94 116.88 1cz0 s TRP 113 Ca 0.37 -2.57 -0.15 0.00 -0.00 0.00 0.00 56.10 53.75 1cz0 s TRP 113 Cb 0.07 -2.29 0.02 0.00 -0.00 0.00 0.00 33.47 31.27 1cz0 s TRP 113 CO 0.15 -0.90 0.63 -1.83 -0.00 0.00 0.00 176.95 175.00 1cz0 s GLU 114 N 1.03 1.84 0.89 5.86 -1.05 -0.83 -4.85 118.70 121.59 1cz0 s GLU 114 Ca -0.02 -1.27 -0.12 0.00 -0.15 0.00 0.00 54.97 53.41 1cz0 s GLU 114 Cb -0.20 0.55 0.09 0.00 -0.44 0.00 0.00 34.13 34.14 1cz0 s GLU 114 CO -0.06 -0.82 0.96 -1.13 0.95 0.00 0.00 175.26 175.16 1cz0 n SER 115 N -0.78 -0.12 0.04 0.83 3.41 -1.26 0.06 113.62 115.80 1cz0 n SER 115 Ca -0.04 0.45 0.01 0.00 -0.26 0.00 0.00 58.87 59.04 1cz0 n SER 115 Cb 0.60 -1.41 0.34 0.00 -0.26 0.00 0.00 64.21 63.48 1cz0 n SER 115 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1cz0 h LEU 116 N -1.47 0.41 -0.19 1.04 5.85 -1.94 -0.59 115.31 118.43 1cz0 h LEU 116 Ca -0.44 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.17 1cz0 h LEU 116 Cb 1.29 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 1cz0 h LEU 116 CO 0.41 0.48 -0.02 0.44 -0.34 0.00 0.00 178.44 179.41 1cz0 h ASP 117 N 0.42 0.35 -0.65 1.25 3.45 -1.94 -0.58 116.42 118.71 1cz0 h ASP 117 Ca 0.09 -0.34 -0.00 0.00 0.43 0.00 0.00 57.03 57.21 1cz0 h ASP 117 Cb 0.31 -0.09 -0.03 0.00 -0.56 0.00 0.00 39.33 38.95 1cz0 h ASP 117 CO 0.01 0.60 0.40 0.44 -1.57 0.00 0.00 179.24 179.13 1cz0 h ASP 118 N 0.08 0.77 0.43 6.45 3.45 -1.85 -1.99 116.42 123.76 1cz0 h ASP 118 Ca 0.05 -0.05 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 1cz0 h ASP 118 Cb 0.44 -0.19 -0.03 0.00 -0.56 0.00 0.00 39.33 38.99 1cz0 h ASP 118 CO 0.01 0.59 -0.50 -1.13 -1.57 0.00 0.00 179.24 176.65 1cz0 h ASN 119 N 0.88 -1.38 -0.49 6.45 -0.73 -0.93 -3.03 115.58 116.35 1cz0 h ASN 119 Ca 0.23 0.12 0.06 0.00 1.87 0.00 0.00 56.30 58.59 1cz0 h ASN 119 Cb -0.05 0.47 -0.06 0.00 0.27 0.00 0.00 38.32 38.95 1cz0 h ASN 119 CO -0.05 -0.64 0.18 0.11 -0.37 0.00 0.00 177.43 176.67 1cz0 h LYS 120 N -0.94 0.35 -1.19 6.67 1.57 -1.01 -2.84 116.57 119.17 1cz0 h LYS 120 Ca -0.05 -0.02 0.34 0.00 -1.87 0.00 0.00 60.65 59.05 1cz0 h LYS 120 Cb 0.84 -0.08 -0.07 0.00 0.08 0.00 0.00 32.23 33.00 1cz0 h LYS 120 CO -0.10 0.23 0.83 0.78 -0.57 0.00 0.00 179.45 180.62 1cz0 h GLY 121 N 0.36 0.44 2.00 3.86 0.00 -1.23 -0.61 103.07 107.89 1cz0 h GLY 121 Ca 0.23 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1cz0 h GLY 121 CO -0.23 -0.07 0.00 3.21 0.00 0.00 0.00 176.54 179.44 1cz0 h ARG 122 N 0.12 0.00 0.00 4.80 3.08 -1.53 -2.06 114.38 118.79 1cz0 h ARG 122 Ca 0.61 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.64 1cz0 h ARG 122 Cb 2.15 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 32.20 1cz0 h ARG 122 CO -0.12 0.00 -0.12 -0.91 -1.07 0.00 0.00 179.97 177.75 1cz0 h ASN 123 N 0.00 0.00 -0.23 7.04 2.35 -1.31 -2.98 115.58 120.45 1cz0 h ASN 123 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1cz0 h ASN 123 Cb 0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1cz0 h ASN 123 CO 0.00 0.12 0.00 0.79 -1.65 0.00 0.00 177.43 176.69 1cz0 n TRP 124 N -3.48 0.38 -2.38 1.19 8.01 -0.77 -1.33 117.44 119.06 1cz0 n TRP 124 Ca -0.01 -0.57 -0.40 0.00 -1.31 0.00 0.00 57.50 55.21 1cz0 n TRP 124 Cb 0.27 -0.07 -0.04 0.00 -2.01 0.00 0.00 31.31 29.46 1cz0 n TRP 124 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1cz0 h PRO 126 N 3.54 0.00 0.00 0.00 0.13 -1.91 -0.30 132.00 133.46 1cz0 h PRO 126 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1cz0 h PRO 126 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1cz0 h PRO 126 CO 0.66 0.08 0.00 0.41 -0.23 0.00 0.00 178.00 178.91 1cz0 n GLY 127 N -0.57 2.53 0.30 1.56 0.00 -1.26 -3.97 105.19 103.77 1cz0 n GLY 127 Ca -0.01 -2.06 0.17 0.00 0.00 0.00 0.00 46.02 44.11 1cz0 n GLY 127 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cz0 h PRO 128 N 0.00 0.00 -0.19 1.61 0.13 -1.69 -1.68 132.00 130.18 1cz0 h PRO 128 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1cz0 h PRO 128 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1cz0 h PRO 128 CO 0.00 0.04 0.00 0.09 -0.23 0.00 0.00 178.00 177.90 1cz0 n ASN 129 N -3.52 3.11 0.00 1.44 3.02 -0.30 -4.57 115.26 114.44 1cz0 n ASN 129 Ca -0.02 -2.69 0.00 0.00 -0.03 0.00 0.00 54.58 51.83 1cz0 n ASN 129 Cb 0.14 -0.39 0.00 0.00 -0.61 0.00 0.00 39.78 38.92 1cz0 n ASN 129 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1cz0 n GLY 130 N -0.50 0.37 0.00 7.41 0.00 -0.77 -3.31 105.19 108.40 1cz0 n GLY 130 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1cz0 n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cz0 n GLY 131 N -0.20 1.62 3.70 -0.02 0.00 -1.17 -4.74 105.19 104.37 1cz0 n GLY 131 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1cz0 n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cz0 n VAL 133 N 3.25 1.03 -2.01 0.00 0.24 -1.26 -4.97 118.33 114.61 1cz0 n VAL 133 Ca 0.15 -1.02 -0.42 0.00 -2.04 0.00 0.00 64.34 61.01 1cz0 n VAL 133 Cb 0.32 0.48 -0.03 0.00 -1.47 0.00 0.00 33.84 33.14 1cz0 n VAL 133 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1cz0 s HIS 134 N -1.04 3.10 0.29 6.34 3.76 -1.26 -4.89 115.29 121.59 1cz0 s HIS 134 Ca 0.22 0.80 0.01 0.00 -0.15 0.00 0.00 55.06 55.94 1cz0 s HIS 134 Cb 0.12 -3.84 0.54 0.00 1.11 0.00 0.00 32.58 30.50 1cz0 s HIS 134 CO 0.14 -3.00 1.87 0.00 -0.85 0.00 0.00 174.74 172.91 1cz0 h ALA 135 N 6.39 1.52 -2.57 -1.40 0.00 -2.05 -2.92 119.26 118.22 1cz0 h ALA 135 Ca -0.43 -0.00 -0.76 0.00 0.00 0.00 0.00 54.91 53.72 1cz0 h ALA 135 Cb 1.21 -0.24 -0.27 0.00 0.00 0.00 0.00 17.79 18.49 1cz0 h ALA 135 CO 0.87 0.29 -0.17 0.08 0.00 0.00 0.00 179.25 180.32 1cz0 s VAL 136 N -5.94 4.97 0.59 0.00 1.01 -1.26 -5.05 120.40 114.73 1cz0 s VAL 136 Ca -0.12 -2.05 -0.18 0.00 0.00 0.00 0.00 61.98 59.64 1cz0 s VAL 136 Cb 0.21 -4.16 -0.06 0.00 0.00 0.00 0.00 36.38 32.37 1cz0 s VAL 136 CO 0.81 -0.90 0.77 0.55 0.00 0.00 0.00 175.10 176.32 1cz0 n VAL 137 N 4.56 3.13 -2.15 2.92 3.14 -1.11 -5.00 118.33 123.83 1cz0 n VAL 137 Ca -0.01 -0.50 -0.32 0.00 -2.96 0.00 0.00 64.34 60.55 1cz0 n VAL 137 Cb 0.42 -0.94 -0.00 0.00 -1.06 0.00 0.00 33.84 32.26 1cz0 n VAL 137 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1cz0 n LEU 139 N -1.92 0.72 -3.98 0.00 4.77 -1.26 -4.25 117.00 111.08 1cz0 n LEU 139 Ca 0.08 0.29 -0.12 0.00 -0.03 0.00 0.00 56.01 56.23 1cz0 n LEU 139 Cb 0.53 0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.62 1cz0 n LEU 139 CO 0.47 -0.02 0.29 0.00 -1.33 0.00 0.00 177.39 176.80 1cz0 s ARG 140 N -3.19 2.02 0.16 3.23 1.70 -1.26 -4.82 118.95 116.79 1cz0 s ARG 140 Ca -0.03 -1.61 -0.30 0.00 -0.47 0.00 0.00 55.73 53.33 1cz0 s ARG 140 Cb 0.10 0.52 -0.07 0.00 -0.57 0.00 0.00 34.95 34.92 1cz0 s ARG 140 CO 0.81 -0.88 0.94 -1.14 -1.08 0.00 0.00 175.30 173.95 1cz0 s GLN 141 N -2.83 4.75 0.38 3.89 0.74 0.30 -4.34 119.66 122.55 1cz0 s GLN 141 Ca 0.24 1.44 -0.27 0.00 0.05 0.00 0.00 55.36 56.82 1cz0 s GLN 141 Cb -0.02 -3.33 -0.11 0.00 1.10 0.00 0.00 33.01 30.65 1cz0 s GLN 141 CO 0.16 0.36 1.37 0.41 -0.55 0.00 0.00 175.29 177.04 1cz0 n GLY 142 N 1.92 0.82 0.31 2.59 0.00 -0.13 -4.87 105.19 105.83 1cz0 n GLY 142 Ca 0.00 0.27 0.21 0.00 0.00 0.00 0.00 46.02 46.50 1cz0 n GLY 142 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1cz0 h PRO 143 N 2.55 0.00 -0.06 1.61 0.11 -1.82 -2.73 132.00 131.66 1cz0 h PRO 143 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1cz0 h PRO 143 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1cz0 h PRO 143 CO 0.62 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.69 1cz0 n LEU 144 N -3.02 2.81 -4.77 2.35 4.32 -0.44 -4.98 117.00 113.26 1cz0 n LEU 144 Ca -0.02 -1.05 -0.38 0.00 -0.02 0.00 0.00 56.01 54.55 1cz0 n LEU 144 Cb 0.14 -0.02 -0.00 0.00 -1.62 0.00 0.00 43.42 41.92 1cz0 n LEU 144 CO 0.22 0.49 0.88 -0.47 -1.22 0.00 0.00 177.39 177.29 1cz0 s TYR 145 N -1.72 2.81 -5.00 -1.77 6.14 -1.03 -4.83 117.35 111.94 1cz0 s TYR 145 Ca 0.26 1.49 0.00 0.00 0.64 0.00 0.00 57.07 59.45 1cz0 s TYR 145 Cb 0.18 -3.51 0.00 0.00 0.42 0.00 0.00 41.96 39.05 1cz0 s TYR 145 CO 0.27 -1.81 0.00 0.41 0.64 0.00 0.00 175.55 175.06 1cz0 n GLY 146 N 0.58 0.36 0.27 8.97 0.00 -1.26 -4.93 105.19 109.18 1cz0 n GLY 146 Ca 0.06 -1.81 0.14 0.00 0.00 0.00 0.00 46.02 44.42 1cz0 n GLY 146 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cz0 h PRO 147 N 5.49 0.00 0.00 1.61 0.13 -2.04 -3.49 132.00 133.70 1cz0 h PRO 147 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1cz0 h PRO 147 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1cz0 h PRO 147 CO 0.00 0.10 0.00 0.41 -0.23 0.00 0.00 178.00 178.28 1cz0 n GLY 148 N -0.58 -2.51 2.56 1.56 0.00 -1.26 -4.77 105.19 100.19 1cz0 n GLY 148 Ca -0.01 -1.77 -0.11 0.00 0.00 0.00 0.00 46.02 44.12 1cz0 n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cz0 n ALA 149 N -0.02 3.15 -1.76 4.61 0.00 -1.26 -5.10 120.51 120.12 1cz0 n ALA 149 Ca 0.00 -3.22 -0.42 0.00 0.00 0.00 0.00 53.44 49.80 1cz0 n ALA 149 Cb 0.00 -0.93 -0.03 0.00 0.00 0.00 0.00 19.45 18.49 1cz0 n ALA 149 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1cz0 s THR 150 N -3.02 2.27 -0.02 0.00 2.01 -1.26 -4.93 115.64 110.68 1cz0 s THR 150 Ca 0.30 0.10 -0.18 0.00 0.31 0.00 0.00 61.69 62.23 1cz0 s THR 150 Cb 0.43 -3.07 -0.33 0.00 0.01 0.00 0.00 72.50 69.55 1cz0 s THR 150 CO 0.01 0.01 0.88 0.58 -0.69 0.00 0.00 174.62 175.41 1cz0 h VAL 151 N 4.08 1.32 -3.58 3.82 2.07 -2.03 -3.47 116.25 118.46 1cz0 h VAL 151 Ca -0.44 -2.59 -0.19 0.00 0.82 0.00 0.00 66.70 64.31 1cz0 h VAL 151 Cb 1.20 3.06 -0.25 0.00 -1.52 0.00 0.00 31.29 33.78 1cz0 h VAL 151 CO 0.95 0.77 -0.60 0.00 0.02 0.00 0.00 177.57 178.70 1cz0 s ALA 152 N -2.51 -0.19 0.22 1.67 0.00 -1.26 -5.18 121.76 114.51 1cz0 s ALA 152 Ca -0.13 0.05 0.02 0.00 0.00 0.00 0.00 51.96 51.91 1cz0 s ALA 152 Cb 0.03 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 23.12 1cz0 s ALA 152 CO 0.87 -0.09 0.20 0.41 0.00 0.00 0.00 175.76 177.16 1cz0 n GLY 153 N 2.51 2.67 3.68 0.00 0.00 -1.26 -5.05 105.19 107.75 1cz0 n GLY 153 Ca -0.16 -2.21 -0.47 0.00 0.00 0.00 0.00 46.02 43.18 1cz0 n GLY 153 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1cz0 n PRO 154 N -1.14 2.24 -3.58 1.61 -0.02 -1.26 -4.96 135.00 127.88 1cz0 n PRO 154 Ca 0.01 0.82 -0.11 0.00 -2.02 0.00 0.00 63.50 62.19 1cz0 n PRO 154 Cb 0.25 -2.65 -0.04 0.00 -0.02 0.00 0.00 33.50 31.03 1cz0 n PRO 154 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1cz0 s GLN 155 N 3.23 1.10 0.00 -0.52 -2.07 -1.26 -5.17 119.66 114.97 1cz0 s GLN 155 Ca 0.88 -0.57 -0.10 0.00 -1.82 0.00 0.00 55.36 53.76 1cz0 s GLN 155 Cb -0.67 0.49 0.01 0.00 -1.09 0.00 0.00 33.01 31.75 1cz0 s GLN 155 CO 0.47 -0.44 0.19 1.14 -1.32 0.00 0.00 175.29 175.33 1cz0 s GLN 156 N -3.52 0.56 -0.11 9.60 -2.07 -1.26 -5.07 119.66 117.78 1cz0 s GLN 156 Ca 0.01 -0.37 -0.08 0.00 -1.82 0.00 0.00 55.36 53.10 1cz0 s GLN 156 Cb 0.01 0.24 -0.27 0.00 -1.09 0.00 0.00 33.01 31.90 1cz0 s GLN 156 CO -0.10 -0.14 0.41 0.00 -1.32 0.00 0.00 175.29 174.13 1cz0 h ARG 157 N 4.06 0.28 0.00 9.60 3.08 -2.03 -3.48 114.38 125.89 1cz0 h ARG 157 Ca -0.31 -0.47 0.00 0.00 0.07 0.00 0.00 59.98 59.27 1cz0 h ARG 157 Cb 1.19 0.18 0.00 0.00 0.08 0.00 0.00 29.97 31.41 1cz0 h ARG 157 CO 0.41 1.23 0.00 0.41 -1.07 0.00 0.00 179.97 180.95 1cz0 n GLY 158 N 1.95 1.61 1.44 0.04 0.00 -1.26 -5.08 105.19 103.89 1cz0 n GLY 158 Ca -0.31 -1.42 0.02 0.00 0.00 0.00 0.00 46.02 44.32 1cz0 n GLY 158 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cz0 n SER 159 N 0.00 0.71 0.10 1.61 3.41 -1.26 -4.87 113.62 113.32 1cz0 n SER 159 Ca 0.00 -2.00 0.13 0.00 -0.26 0.00 0.00 58.87 56.74 1cz0 n SER 159 Cb 0.00 -0.21 0.43 0.00 -0.26 0.00 0.00 64.21 64.17 1cz0 n SER 159 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1cz0 n HIS 160 N 0.42 0.84 -4.30 7.33 8.25 -1.26 -4.88 115.22 121.62 1cz0 n HIS 160 Ca 0.01 0.26 -0.26 0.00 -0.26 0.00 0.00 57.72 57.47 1cz0 n HIS 160 Cb 1.08 -0.92 -0.09 0.00 1.12 0.00 0.00 29.99 31.18 1cz0 n HIS 160 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1cz0 s PHE 161 N -3.14 2.63 0.04 4.41 0.40 -1.26 -5.13 117.98 115.93 1cz0 s PHE 161 Ca 0.10 -0.23 0.00 0.00 -0.60 0.00 0.00 56.93 56.20 1cz0 s PHE 161 Cb 0.12 -1.25 -0.03 0.00 0.51 0.00 0.00 43.02 42.38 1cz0 s PHE 161 CO 0.55 0.55 -0.04 0.54 0.70 0.00 0.00 175.22 177.52 1cz0 s VAL 162 N -1.90 0.26 -2.00 -0.44 0.11 -1.26 -5.15 120.40 110.02 1cz0 s VAL 162 Ca 0.27 -1.19 0.13 0.00 -2.93 0.00 0.00 61.98 58.26 1cz0 s VAL 162 Cb -0.08 -0.67 0.37 0.00 -1.53 0.00 0.00 36.38 34.47 1cz0 s VAL 162 CO 0.16 -0.60 1.19 0.52 -3.33 0.00 0.00 175.10 173.05