#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cz0 s VAL 5 N 0.00 3.88 0.70 -0.99 1.01 -1.26 -4.96 120.40 118.78 3cz0 s VAL 5 Ca 0.00 1.36 -0.16 0.00 0.00 0.00 0.00 61.98 63.19 3cz0 s VAL 5 Cb 0.00 -3.87 0.02 0.00 0.00 0.00 0.00 36.38 32.53 3cz0 s VAL 5 CO 0.00 0.11 1.21 -2.84 0.00 0.00 0.00 175.10 173.58 3cz0 s PRO 6 N 0.99 2.33 0.56 2.72 0.02 -1.26 -4.94 135.00 135.42 3cz0 s PRO 6 Ca 0.59 1.78 -0.20 0.00 0.02 0.00 0.00 61.00 63.20 3cz0 s PRO 6 Cb -0.31 -1.85 -0.05 0.00 0.02 0.00 0.00 34.50 32.31 3cz0 s PRO 6 CO 0.30 -1.70 1.20 -1.25 -0.33 0.00 0.00 177.00 175.22 3cz0 s PRO 7 N -3.79 3.15 0.22 5.54 0.04 -1.26 -4.97 135.00 133.93 3cz0 s PRO 7 Ca 0.75 1.82 -0.30 0.00 0.04 0.00 0.00 61.00 63.31 3cz0 s PRO 7 Cb -0.30 -2.03 -0.09 0.00 0.04 0.00 0.00 34.50 32.13 3cz0 s PRO 7 CO 0.43 -1.06 1.36 -2.00 0.04 0.00 0.00 177.00 175.77 3cz0 s GLU 8 N -3.21 4.34 -0.23 4.56 2.12 -1.26 -5.01 118.70 120.02 3cz0 s GLU 8 Ca 0.75 2.15 -0.08 0.00 0.36 0.00 0.00 54.97 58.14 3cz0 s GLU 8 Cb -0.30 -3.16 -0.04 0.00 0.26 0.00 0.00 34.13 30.89 3cz0 s GLU 8 CO 0.33 -0.31 0.09 0.08 -0.54 0.00 0.00 175.26 174.91 3cz0 s VAL 9 N 0.04 4.70 -0.20 3.70 1.01 -1.26 -5.08 120.40 123.32 3cz0 s VAL 9 Ca 0.58 -0.05 -0.08 0.00 0.00 0.00 0.00 61.98 62.43 3cz0 s VAL 9 Cb -0.39 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 3cz0 s VAL 9 CO 0.40 0.37 0.09 -0.36 0.00 0.00 0.00 175.10 175.60 3cz0 s PHE 10 N 1.13 3.27 -0.56 5.22 0.08 -1.26 -5.05 117.98 120.81 3cz0 s PHE 10 Ca 0.05 0.09 -0.21 0.00 0.12 0.00 0.00 56.93 56.98 3cz0 s PHE 10 Cb -0.14 -2.13 0.06 0.00 -0.57 0.00 0.00 43.02 40.24 3cz0 s PHE 10 CO 0.04 0.12 0.79 0.34 -0.10 0.00 0.00 175.22 176.41 3cz0 s ASP 11 N 0.58 6.24 0.13 1.36 -1.08 -1.26 -4.94 116.67 117.70 3cz0 s ASP 11 Ca 0.05 -0.84 -0.17 0.00 -0.52 0.00 0.00 52.55 51.06 3cz0 s ASP 11 Cb -0.13 -2.36 -0.02 0.00 -1.46 0.00 0.00 42.92 38.96 3cz0 s ASP 11 CO 0.01 -1.12 1.73 -0.07 0.52 0.00 0.00 175.17 176.23 3cz0 h LEU 12 N 10.41 0.43 -0.27 -1.34 3.38 -1.99 -0.58 115.31 125.36 3cz0 h LEU 12 Ca -0.28 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 57.64 3cz0 h LEU 12 Cb 1.08 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.68 3cz0 h LEU 12 CO 1.06 0.40 0.02 0.58 0.09 0.00 0.00 178.44 180.59 3cz0 h VAL 13 N 0.42 0.83 -0.74 1.22 2.07 -1.99 0.01 116.25 118.07 3cz0 h VAL 13 Ca 0.12 -0.04 0.06 0.00 0.82 0.00 0.00 66.70 67.66 3cz0 h VAL 13 Cb 0.07 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 30.50 3cz0 h VAL 13 CO -0.02 0.02 0.43 0.00 0.02 0.00 0.00 177.57 178.02 3cz0 h ALA 14 N 1.22 1.00 -0.59 1.67 0.00 -1.88 -0.77 119.26 119.91 3cz0 h ALA 14 Ca 0.13 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3cz0 h ALA 14 Cb 0.15 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3cz0 h ALA 14 CO -0.20 0.13 0.37 0.93 0.00 0.00 0.00 179.25 180.49 3cz0 h GLU 15 N 0.79 0.80 -0.35 0.00 4.39 -0.70 -0.49 114.58 119.02 3cz0 h GLU 15 Ca 0.33 -0.06 -0.10 0.00 0.34 0.00 0.00 59.36 59.86 3cz0 h GLU 15 Cb 0.18 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 3cz0 h GLU 15 CO -0.18 0.56 -0.19 -0.44 -1.16 0.00 0.00 179.01 177.60 3cz0 h ASP 16 N 0.80 0.77 -0.50 1.42 3.32 -0.46 -1.16 116.42 120.61 3cz0 h ASP 16 Ca 0.21 -0.42 -0.02 0.00 0.02 0.00 0.00 57.03 56.83 3cz0 h ASP 16 Cb -0.04 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 3cz0 h ASP 16 CO -0.04 1.02 0.23 0.11 -1.72 0.00 0.00 179.24 178.84 3cz0 h LYS 17 N 0.52 0.73 -0.68 3.56 1.57 -1.08 -1.97 116.57 119.22 3cz0 h LYS 17 Ca 0.07 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 3cz0 h LYS 17 Cb 0.74 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.89 3cz0 h LYS 17 CO 0.06 0.61 0.39 0.00 -0.57 0.00 0.00 179.45 179.94 3cz0 h ALA 18 N 1.08 0.87 -0.36 3.86 0.00 -0.85 0.56 119.26 124.42 3cz0 h ALA 18 Ca 0.17 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3cz0 h ALA 18 Cb 0.13 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3cz0 h ALA 18 CO -0.02 0.37 0.05 -0.09 0.00 0.00 0.00 179.25 179.56 3cz0 h ARG 19 N 0.93 0.60 -0.49 0.00 2.43 -1.15 -2.06 114.38 114.63 3cz0 h ARG 19 Ca 0.24 -0.16 -0.11 0.00 -0.81 0.00 0.00 59.98 59.14 3cz0 h ARG 19 Cb 0.01 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 3cz0 h ARG 19 CO -0.04 0.67 -0.13 0.00 -1.51 0.00 0.00 179.97 178.97 3cz0 h MET 21 N 0.82 0.78 -0.31 0.00 2.86 -0.81 -2.67 114.93 115.59 3cz0 h MET 21 Ca 0.13 -0.17 -0.04 0.00 -2.06 0.00 0.00 59.70 57.55 3cz0 h MET 21 Cb 0.66 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 3cz0 h MET 21 CO 0.05 0.74 0.00 0.77 1.06 0.00 0.00 176.91 179.53 3cz0 h SER 22 N 0.67 0.45 0.87 1.22 0.02 -1.12 0.22 113.55 115.88 3cz0 h SER 22 Ca 0.16 -0.08 -0.07 0.00 -0.84 0.00 0.00 61.79 60.96 3cz0 h SER 22 Cb 0.29 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 3cz0 h SER 22 CO -0.00 0.51 -0.36 -0.33 -1.14 0.00 0.00 176.83 175.52 3cz0 h GLU 23 N 0.46 0.00 -0.01 3.45 5.08 -1.02 -3.31 114.58 119.23 3cz0 h GLU 23 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 3cz0 h GLU 23 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 3cz0 h GLU 23 CO 0.01 0.36 0.00 0.72 -1.00 0.00 0.00 179.01 179.09 3cz0 n HIS 24 N -3.51 0.01 -2.47 4.33 8.25 -0.89 -5.00 115.22 115.95 3cz0 n HIS 24 Ca -0.00 -0.28 -0.13 0.00 -0.26 0.00 0.00 57.72 57.05 3cz0 n HIS 24 Cb 0.50 -0.03 0.01 0.00 1.12 0.00 0.00 29.99 31.59 3cz0 n HIS 24 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3cz0 n GLY 25 N -0.23 -0.10 3.76 -1.41 0.00 -0.04 -4.61 105.19 102.55 3cz0 n GLY 25 Ca 0.01 -0.30 -0.40 0.00 0.00 0.00 0.00 46.02 45.33 3cz0 n GLY 25 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3cz0 s THR 26 N -2.77 4.50 0.30 2.61 2.01 -0.53 -4.99 115.64 116.76 3cz0 s THR 26 Ca 0.09 1.72 0.00 0.00 0.31 0.00 0.00 61.69 63.81 3cz0 s THR 26 Cb -0.04 -4.15 -0.04 0.00 0.01 0.00 0.00 72.50 68.28 3cz0 s THR 26 CO 0.11 0.45 0.49 0.42 -0.69 0.00 0.00 174.62 175.40 3cz0 s THR 27 N -0.67 5.14 0.30 -0.82 -4.23 -1.26 -4.75 115.64 109.35 3cz0 s THR 27 Ca 0.38 -0.46 -0.01 0.00 -1.18 0.00 0.00 61.69 60.41 3cz0 s THR 27 Cb -0.22 -3.82 0.27 0.00 1.34 0.00 0.00 72.50 70.06 3cz0 s THR 27 CO 0.26 -0.43 1.96 -0.61 -0.54 0.00 0.00 174.62 175.25 3cz0 h GLN 28 N 1.14 1.06 -0.96 3.99 5.75 -1.99 -1.83 115.11 122.27 3cz0 h GLN 28 Ca -0.49 -0.06 0.04 0.00 -0.15 0.00 0.00 58.65 57.99 3cz0 h GLN 28 Cb 1.21 -0.24 -0.06 0.00 1.07 0.00 0.00 27.48 29.46 3cz0 h GLN 28 CO 0.63 0.70 0.63 0.00 -2.65 0.00 0.00 178.83 178.14 3cz0 h ALA 29 N 1.49 1.40 -0.39 3.38 0.00 -1.99 0.22 119.26 123.38 3cz0 h ALA 29 Ca 0.32 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 3cz0 h ALA 29 Cb -0.07 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 3cz0 h ALA 29 CO -0.08 0.49 -0.15 1.96 0.00 0.00 0.00 179.25 181.46 3cz0 h GLN 30 N 1.18 0.80 -0.70 0.00 4.20 -1.75 -1.59 115.11 117.25 3cz0 h GLN 30 Ca 0.39 -0.33 -0.06 0.00 0.06 0.00 0.00 58.65 58.71 3cz0 h GLN 30 Cb 0.06 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 3cz0 h GLN 30 CO -0.13 0.96 0.21 0.82 -0.67 0.00 0.00 178.83 180.02 3cz0 h ILE 31 N 0.61 1.26 -0.94 2.54 2.04 -0.76 -2.15 117.51 120.11 3cz0 h ILE 31 Ca 0.09 -0.91 -0.00 0.00 1.00 0.00 0.00 64.86 65.04 3cz0 h ILE 31 Cb 0.70 0.52 -0.05 0.00 -0.74 0.00 0.00 36.82 37.25 3cz0 h ILE 31 CO 0.05 0.35 0.57 0.44 0.00 0.00 0.00 178.15 179.57 3cz0 h ASP 32 N 1.04 1.11 -0.11 1.72 3.32 -0.45 -0.75 116.42 122.29 3cz0 h ASP 32 Ca 0.22 -0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.24 3cz0 h ASP 32 Cb 0.32 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 3cz0 h ASP 32 CO -0.00 0.85 -0.04 0.44 -1.72 0.00 0.00 179.24 178.76 3cz0 h ASP 33 N 1.29 -0.15 -0.74 6.45 3.32 -0.95 -2.21 116.42 123.44 3cz0 h ASP 33 Ca 0.34 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.39 3cz0 h ASP 33 Cb -0.07 0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 3cz0 h ASP 33 CO -0.07 -0.06 0.32 0.58 -1.72 0.00 0.00 179.24 178.29 3cz0 h VAL 34 N -0.03 1.25 0.00 -1.35 2.07 -0.95 -0.75 116.25 116.49 3cz0 h VAL 34 Ca 0.06 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.82 3cz0 h VAL 34 Cb 0.11 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 3cz0 h VAL 34 CO -0.13 0.31 0.00 0.44 0.02 0.00 0.00 177.57 178.21 3cz0 h ASP 35 N 1.09 0.00 0.31 0.57 3.32 -0.90 -0.94 116.42 119.86 3cz0 h ASP 35 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 3cz0 h ASP 35 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 3cz0 h ASP 35 CO -0.02 0.00 -0.41 0.29 -1.72 0.00 0.00 179.24 177.37 3cz0 n LYS 36 N -2.66 0.49 -0.28 3.56 5.02 -0.68 -4.96 118.16 118.65 3cz0 n LYS 36 Ca 0.01 -0.30 0.00 0.00 -2.02 0.00 0.00 58.31 55.99 3cz0 n LYS 36 Cb 0.22 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 3cz0 n LYS 36 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3cz0 n GLY 37 N 1.42 0.85 3.55 0.72 0.00 -0.36 -5.06 105.19 106.30 3cz0 n GLY 37 Ca 0.09 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 3cz0 n GLY 37 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3cz0 s ASN 38 N -2.11 6.28 -0.08 1.61 0.01 -0.38 -5.00 114.94 115.27 3cz0 s ASN 38 Ca 0.00 -0.14 0.02 0.00 -0.71 0.00 0.00 52.86 52.03 3cz0 s ASN 38 Cb 0.00 -2.25 -0.02 0.00 0.41 0.00 0.00 41.25 39.38 3cz0 s ASN 38 CO 0.00 -0.47 -0.12 -0.76 -1.51 0.00 0.00 177.10 174.25 3cz0 s LEU 39 N 2.30 2.87 0.02 0.60 1.43 -1.26 -3.58 118.68 121.07 3cz0 s LEU 39 Ca 0.17 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.10 3cz0 s LEU 39 Cb -0.16 -1.61 -0.02 0.00 0.03 0.00 0.00 46.19 44.43 3cz0 s LEU 39 CO 0.13 0.30 -0.04 0.68 0.23 0.00 0.00 176.35 177.66 3cz0 s VAL 40 N -0.47 0.18 -1.35 -1.59 -7.23 -1.26 -5.07 120.40 103.61 3cz0 s VAL 40 Ca 0.06 -0.90 -0.09 0.00 -1.81 0.00 0.00 61.98 59.24 3cz0 s VAL 40 Cb -0.12 -0.31 0.11 0.00 0.56 0.00 0.00 36.38 36.63 3cz0 s VAL 40 CO 0.02 -0.46 2.18 -3.20 -0.31 0.00 0.00 175.10 173.33 3cz0 n ASN 41 N 1.64 6.21 -4.02 4.85 5.15 -1.26 -4.64 115.26 123.19 3cz0 n ASN 41 Ca -0.23 -3.04 -0.31 0.00 -0.60 0.00 0.00 54.58 50.40 3cz0 n ASN 41 Cb 0.55 -1.47 -0.16 0.00 -0.53 0.00 0.00 39.78 38.17 3cz0 n ASN 41 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3cz0 s GLU 42 N 0.39 2.24 0.38 1.20 2.02 -1.26 -5.03 118.70 118.65 3cz0 s GLU 42 Ca 0.48 -0.78 0.17 0.00 0.02 0.00 0.00 54.97 54.86 3cz0 s GLU 42 Cb 0.14 -2.36 1.06 0.00 0.10 0.00 0.00 34.13 33.06 3cz0 s GLU 42 CO -0.04 -0.35 1.76 -1.35 0.02 0.00 0.00 175.26 175.30 3cz0 h PRO 43 N 7.98 0.42 -0.48 0.39 0.11 -1.96 0.43 132.00 138.89 3cz0 h PRO 43 Ca -0.33 -0.03 0.10 0.00 0.11 0.00 0.00 66.00 65.86 3cz0 h PRO 43 Cb 1.11 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 3cz0 h PRO 43 CO 0.51 0.28 0.33 0.66 -0.21 0.00 0.00 178.00 179.57 3cz0 h SER 44 N 0.44 0.19 0.01 -2.05 4.64 -1.95 0.64 113.55 115.47 3cz0 h SER 44 Ca 0.61 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 61.55 3cz0 h SER 44 Cb 1.45 -0.04 -0.07 0.00 -0.31 0.00 0.00 62.40 63.43 3cz0 h SER 44 CO -0.33 0.12 -2.44 0.00 -0.87 0.00 0.00 176.83 173.30 3cz0 n ILE 45 N -4.45 1.47 0.05 0.95 0.13 -0.30 -3.97 119.36 113.25 3cz0 n ILE 45 Ca 0.08 -0.65 -0.05 0.00 -1.10 0.00 0.00 62.75 61.02 3cz0 n ILE 45 Cb 0.40 -1.17 0.14 0.00 -0.84 0.00 0.00 39.64 38.17 3cz0 n ILE 45 CO 0.00 0.00 0.00 0.71 2.80 0.00 0.00 176.55 180.06 3cz0 h THR 46 N 0.00 1.33 -0.06 9.51 1.35 -0.86 -1.31 112.91 122.87 3cz0 h THR 46 Ca -0.57 -1.70 -0.11 0.00 -0.55 0.00 0.00 66.41 63.48 3cz0 h THR 46 Cb 2.00 1.75 -0.01 0.00 -1.73 0.00 0.00 68.15 70.15 3cz0 h THR 46 CO -0.05 0.52 -0.47 0.00 -0.25 0.00 0.00 175.52 175.27 3cz0 h TYR 48 N 0.11 0.28 -0.41 0.00 3.20 -1.59 0.39 116.97 118.96 3cz0 h TYR 48 Ca 0.01 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 3cz0 h TYR 48 Cb 0.87 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.03 3cz0 h TYR 48 CO 0.01 0.17 0.25 0.52 -1.64 0.00 0.00 178.16 177.47 3cz0 h MET 49 N 0.31 0.55 -0.37 1.82 2.86 -0.84 0.13 114.93 119.38 3cz0 h MET 49 Ca 0.09 -0.05 0.06 0.00 -2.06 0.00 0.00 59.70 57.74 3cz0 h MET 49 Cb -0.02 -0.12 -0.05 0.00 0.06 0.00 0.00 31.60 31.47 3cz0 h MET 49 CO -0.03 0.41 0.07 -0.92 1.06 0.00 0.00 176.91 177.50 3cz0 h TYR 50 N 0.54 0.12 -0.81 -0.22 3.20 -1.11 -1.82 116.97 116.86 3cz0 h TYR 50 Ca 0.15 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.06 3cz0 h TYR 50 Cb -0.00 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.23 3cz0 h TYR 50 CO -0.03 0.01 0.53 0.00 -1.64 0.00 0.00 178.16 177.03 3cz0 h LEU 52 N 1.05 0.47 -1.07 0.00 5.85 -0.78 -0.86 115.31 119.98 3cz0 h LEU 52 Ca 0.31 -0.41 0.04 0.00 0.84 0.00 0.00 57.88 58.66 3cz0 h LEU 52 Cb -0.06 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 40.79 3cz0 h LEU 52 CO -0.09 0.78 0.63 -0.07 -0.34 0.00 0.00 178.44 179.34 3cz0 h LEU 53 N 0.17 1.03 -0.48 2.25 4.07 -1.04 -2.68 115.31 118.64 3cz0 h LEU 53 Ca 0.05 -0.01 -0.16 0.00 0.08 0.00 0.00 57.88 57.84 3cz0 h LEU 53 Cb 0.59 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.09 3cz0 h LEU 53 CO 0.03 0.71 -0.45 -0.08 -1.08 0.00 0.00 178.44 177.57 3cz0 h GLU 54 N 1.20 0.75 -0.44 1.13 4.22 -0.77 -1.11 114.58 119.57 3cz0 h GLU 54 Ca 0.38 -0.42 0.07 0.00 0.08 0.00 0.00 59.36 59.47 3cz0 h GLU 54 Cb 0.02 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 3cz0 h GLU 54 CO -0.12 1.04 0.30 0.00 -2.18 0.00 0.00 179.01 178.05 3cz0 h ALA 55 N 0.89 2.02 -0.34 2.92 0.00 -0.84 -1.35 119.26 122.56 3cz0 h ALA 55 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3cz0 h ALA 55 Cb 1.01 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3cz0 h ALA 55 CO 0.10 -0.11 0.00 1.19 0.00 0.00 0.00 179.25 180.42 3cz0 n PHE 56 N -4.47 0.44 -2.03 0.00 3.72 -0.93 -4.91 117.46 109.28 3cz0 n PHE 56 Ca 0.06 -0.22 -0.17 0.00 -0.05 0.00 0.00 57.45 57.07 3cz0 n PHE 56 Cb 0.29 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.80 3cz0 n PHE 56 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3cz0 n SER 57 N 0.71 -4.96 0.10 4.37 7.64 -0.51 -4.88 113.62 116.09 3cz0 n SER 57 Ca 0.16 0.13 0.05 0.00 1.01 0.00 0.00 58.87 60.22 3cz0 n SER 57 Cb 0.39 -4.02 -0.01 0.00 -1.01 0.00 0.00 64.21 59.56 3cz0 n SER 57 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3cz0 h LEU 58 N 0.00 0.00 -8.24 -3.43 3.38 -1.43 -3.43 115.31 102.16 3cz0 h LEU 58 Ca -0.38 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.45 3cz0 h LEU 58 Cb 1.22 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.82 3cz0 h LEU 58 CO 0.48 0.35 -0.69 0.68 0.09 0.00 0.00 178.44 179.35 3cz0 s VAL 59 N -3.08 0.28 0.00 1.22 -7.23 -1.23 -0.82 120.40 109.54 3cz0 s VAL 59 Ca 0.00 -1.72 0.00 0.00 -1.81 0.00 0.00 61.98 58.45 3cz0 s VAL 59 Cb 0.08 -1.39 0.00 0.00 0.56 0.00 0.00 36.38 35.63 3cz0 s VAL 59 CO 0.78 -0.92 0.00 -0.90 -0.31 0.00 0.00 175.10 173.75 3cz0 n ASP 60 N 0.27 0.00 -0.18 4.85 5.68 -0.47 -4.52 116.55 122.19 3cz0 n ASP 60 Ca -0.15 -0.75 0.03 0.00 -0.50 0.00 0.00 54.79 53.42 3cz0 n ASP 60 Cb 0.60 0.00 0.13 0.00 -1.14 0.00 0.00 41.12 40.72 3cz0 n ASP 60 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 3cz0 n ASP 61 N -2.25 0.51 -0.23 -1.12 5.68 -1.26 -1.83 116.55 116.06 3cz0 n ASP 61 Ca 0.00 -1.90 0.09 0.00 -0.50 0.00 0.00 54.79 52.48 3cz0 n ASP 61 Cb 0.00 -0.06 0.16 0.00 -1.14 0.00 0.00 41.12 40.08 3cz0 n ASP 61 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3cz0 n GLU 62 N -0.27 1.50 -2.71 0.11 -0.58 -1.26 -4.98 120.64 112.44 3cz0 n GLU 62 Ca 0.06 -2.69 -0.21 0.00 -0.42 0.00 0.00 57.16 53.89 3cz0 n GLU 62 Cb 0.09 -1.55 0.01 0.00 -0.57 0.00 0.00 31.44 29.42 3cz0 n GLU 62 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3cz0 n ALA 63 N -1.30 -0.81 -2.71 0.62 0.00 -0.76 -4.88 120.51 110.67 3cz0 n ALA 63 Ca 0.17 0.20 -0.41 0.00 0.00 0.00 0.00 53.44 53.40 3cz0 n ALA 63 Cb 0.68 -2.83 -0.03 0.00 0.00 0.00 0.00 19.45 17.26 3cz0 n ALA 63 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3cz0 s ASN 64 N -2.35 7.26 0.17 0.00 0.01 -1.26 -4.70 114.94 114.07 3cz0 s ASN 64 Ca 0.15 1.53 -0.30 0.00 -0.71 0.00 0.00 52.86 53.52 3cz0 s ASN 64 Cb -0.07 -2.53 -0.07 0.00 0.41 0.00 0.00 41.25 38.99 3cz0 s ASN 64 CO 0.18 -0.24 1.00 -0.69 -1.51 0.00 0.00 177.10 175.84 3cz0 s VAL 65 N 1.04 4.17 -0.68 1.60 1.01 -1.26 -1.36 120.40 124.91 3cz0 s VAL 65 Ca 0.48 1.92 -0.21 0.00 0.00 0.00 0.00 61.98 64.17 3cz0 s VAL 65 Cb -0.20 -4.22 0.09 0.00 0.00 0.00 0.00 36.38 32.05 3cz0 s VAL 65 CO 0.25 0.35 0.92 -0.62 0.00 0.00 0.00 175.10 176.00 3cz0 s ASP 66 N -0.36 6.24 0.33 3.32 -1.08 -0.00 -4.92 116.67 120.21 3cz0 s ASP 66 Ca 0.46 -1.27 0.01 0.00 -0.52 0.00 0.00 52.55 51.23 3cz0 s ASP 66 Cb -0.26 -2.38 0.57 0.00 -1.46 0.00 0.00 42.92 39.39 3cz0 s ASP 66 CO 0.32 -1.30 1.96 -0.33 0.52 0.00 0.00 175.17 176.35 3cz0 h GLU 67 N 9.35 0.84 -0.57 4.34 5.08 -1.94 -1.29 114.58 130.38 3cz0 h GLU 67 Ca -0.22 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 57.98 3cz0 h GLU 67 Cb 1.07 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 3cz0 h GLU 67 CO 1.15 0.61 0.05 -0.44 -1.00 0.00 0.00 179.01 179.38 3cz0 h ASP 68 N 0.85 0.90 -0.19 1.42 5.19 -1.97 -0.14 116.42 122.47 3cz0 h ASP 68 Ca 0.22 -0.21 -0.20 0.00 -0.62 0.00 0.00 57.03 56.22 3cz0 h ASP 68 Cb 0.00 -0.24 0.01 0.00 0.18 0.00 0.00 39.33 39.28 3cz0 h ASP 68 CO -0.04 0.93 -0.65 0.40 -3.12 0.00 0.00 179.24 176.76 3cz0 h ILE 69 N 0.88 1.29 -0.06 0.35 1.08 -1.70 -1.87 117.51 117.48 3cz0 h ILE 69 Ca 0.17 -1.85 -0.00 0.00 -0.39 0.00 0.00 64.86 62.79 3cz0 h ILE 69 Cb 0.44 1.90 -0.00 0.00 -3.07 0.00 0.00 36.82 36.09 3cz0 h ILE 69 CO 0.02 0.59 0.03 -0.03 -0.69 0.00 0.00 178.15 178.06 3cz0 h MET 70 N 0.51 0.09 -0.54 2.37 4.05 -1.08 -2.27 114.93 118.06 3cz0 h MET 70 Ca -0.03 -0.02 0.03 0.00 -0.28 0.00 0.00 59.70 59.41 3cz0 h MET 70 Cb 1.27 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 32.03 3cz0 h MET 70 CO 0.14 0.22 0.36 -0.07 0.23 0.00 0.00 176.91 177.78 3cz0 h LEU 71 N -0.06 0.54 -1.41 3.39 3.38 -1.10 -2.17 115.31 117.90 3cz0 h LEU 71 Ca 0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3cz0 h LEU 71 Cb 0.16 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3cz0 h LEU 71 CO -0.00 0.38 0.00 1.23 0.09 0.00 0.00 178.44 180.14 3cz0 h GLY 72 N 0.63 0.00 2.00 0.83 0.00 -0.73 -2.32 103.07 103.48 3cz0 h GLY 72 Ca 0.21 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.53 3cz0 h GLY 72 CO -0.06 0.00 -0.08 1.41 0.00 0.00 0.00 176.54 177.81 3cz0 h LEU 73 N 0.00 0.00 -9.46 3.11 3.38 -1.21 -3.47 115.31 107.66 3cz0 h LEU 73 Ca 0.00 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 3cz0 h LEU 73 Cb 0.10 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.73 3cz0 h LEU 73 CO 0.00 0.08 -0.67 -0.76 0.09 0.00 0.00 178.44 177.18 3cz0 s LEU 74 N -6.48 3.33 0.87 1.67 1.43 -0.87 -5.10 118.68 113.53 3cz0 s LEU 74 Ca 0.00 -0.31 -0.10 0.00 -1.03 0.00 0.00 54.13 52.69 3cz0 s LEU 74 Cb 0.10 -2.04 0.12 0.00 0.03 0.00 0.00 46.19 44.40 3cz0 s LEU 74 CO 0.57 0.13 1.14 -2.84 0.23 0.00 0.00 176.35 175.59 3cz0 s PRO 75 N -2.60 1.33 0.29 1.29 0.02 -1.26 -4.89 135.00 129.18 3cz0 s PRO 75 Ca 0.26 1.49 0.04 0.00 0.02 0.00 0.00 61.00 62.80 3cz0 s PRO 75 Cb -0.10 -1.77 0.69 0.00 0.02 0.00 0.00 34.50 33.34 3cz0 s PRO 75 CO 0.18 -2.39 1.74 -0.44 -0.33 0.00 0.00 177.00 175.75 3cz0 h ASP 76 N -1.62 0.52 0.14 2.53 3.32 -1.99 -1.74 116.42 117.58 3cz0 h ASP 76 Ca -0.43 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.73 3cz0 h ASP 76 Cb 1.26 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.86 3cz0 h ASP 76 CO 0.44 0.13 -0.05 1.56 -1.72 0.00 0.00 179.24 179.60 3cz0 h GLN 77 N 0.56 0.00 -0.02 3.56 7.50 -2.03 -2.51 115.11 122.17 3cz0 h GLN 77 Ca 0.55 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.70 3cz0 h GLN 77 Cb 0.93 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.46 3cz0 h GLN 77 CO -0.44 0.05 -0.09 1.28 -1.50 0.00 0.00 178.83 178.13 3cz0 n LEU 78 N -3.81 2.42 -0.08 1.46 4.32 -0.66 -4.63 117.00 116.01 3cz0 n LEU 78 Ca -0.03 -0.81 -0.09 0.00 -0.02 0.00 0.00 56.01 55.06 3cz0 n LEU 78 Cb 0.15 -0.01 -0.01 0.00 -1.62 0.00 0.00 43.42 41.93 3cz0 n LEU 78 CO 0.29 0.41 0.97 1.56 -1.22 0.00 0.00 177.39 179.40 3cz0 h GLN 79 N 3.66 0.33 -0.44 3.23 1.08 -1.45 -0.37 115.11 121.14 3cz0 h GLN 79 Ca 0.00 -0.02 -0.12 0.00 -1.45 0.00 0.00 58.65 57.07 3cz0 h GLN 79 Cb 0.83 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.17 3cz0 h GLN 79 CO 0.00 0.22 -0.17 0.93 -0.95 0.00 0.00 178.83 178.85 3cz0 h GLU 80 N 0.34 0.90 -0.53 1.46 5.08 -1.82 0.11 114.58 120.11 3cz0 h GLU 80 Ca 0.11 -0.38 0.01 0.00 -1.00 0.00 0.00 59.36 58.11 3cz0 h GLU 80 Cb 0.00 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 3cz0 h GLU 80 CO -0.06 1.03 0.35 0.00 -1.00 0.00 0.00 179.01 179.33 3cz0 h ARG 81 N 0.73 0.69 -0.54 2.33 3.08 -1.83 -1.54 114.38 117.30 3cz0 h ARG 81 Ca 0.10 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 3cz0 h ARG 81 Cb 0.73 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.61 3cz0 h ARG 81 CO 0.06 0.46 0.09 0.00 -1.07 0.00 0.00 179.97 179.50 3cz0 h ALA 82 N 1.20 0.72 -0.77 0.04 0.00 -0.86 -1.88 119.26 117.71 3cz0 h ALA 82 Ca 0.20 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.87 3cz0 h ALA 82 Cb -0.07 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 3cz0 h ALA 82 CO -0.05 0.46 0.51 0.37 0.00 0.00 0.00 179.25 180.54 3cz0 h GLN 83 N 0.78 1.01 -0.46 0.00 5.75 -0.50 -0.42 115.11 121.28 3cz0 h GLN 83 Ca 0.16 -0.06 -0.04 0.00 -0.15 0.00 0.00 58.65 58.56 3cz0 h GLN 83 Cb 0.41 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 28.71 3cz0 h GLN 83 CO 0.01 0.67 0.13 1.03 -2.65 0.00 0.00 178.83 178.02 3cz0 h SER 84 N 1.04 0.69 -0.93 -0.69 0.87 -0.85 -0.31 113.55 113.37 3cz0 h SER 84 Ca 0.28 -0.22 0.03 0.00 -1.23 0.00 0.00 61.79 60.65 3cz0 h SER 84 Cb -0.12 -0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 61.61 3cz0 h SER 84 CO -0.06 0.73 0.61 0.58 -0.53 0.00 0.00 176.83 178.15 3cz0 h VAL 85 N 0.61 1.19 -0.10 2.23 2.07 -0.71 -2.35 116.25 119.19 3cz0 h VAL 85 Ca 0.15 -0.41 -0.11 0.00 0.82 0.00 0.00 66.70 67.14 3cz0 h VAL 85 Cb 0.30 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 3cz0 h VAL 85 CO -0.00 0.22 -0.43 0.24 0.02 0.00 0.00 177.57 177.62 3cz0 h MET 86 N 1.20 0.23 -0.09 1.57 2.07 -0.70 -1.19 114.93 118.01 3cz0 h MET 86 Ca 0.36 -0.11 -0.01 0.00 -2.07 0.00 0.00 59.70 57.87 3cz0 h MET 86 Cb -0.05 -0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 29.67 3cz0 h MET 86 CO -0.10 0.62 0.02 0.78 1.07 0.00 0.00 176.91 179.29 3cz0 h GLY 87 N 1.25 0.13 1.36 8.32 0.00 -0.55 -0.47 103.07 113.12 3cz0 h GLY 87 Ca 0.02 -0.06 -0.22 0.00 0.00 0.00 0.00 47.33 47.07 3cz0 h GLY 87 CO 0.07 0.05 -1.33 0.50 0.00 0.00 0.00 176.54 175.83 3cz0 h LYS 88 N 0.13 0.00 -0.00 4.80 1.57 -0.98 -3.40 116.57 118.68 3cz0 h LYS 88 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3cz0 h LYS 88 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 3cz0 h LYS 88 CO -0.00 0.58 -0.43 0.00 -0.57 0.00 0.00 179.45 179.03 3cz0 s LEU 90 N -2.42 2.78 0.69 0.00 1.43 -0.21 -4.15 118.68 116.79 3cz0 s LEU 90 Ca 0.04 -0.52 -0.12 0.00 -1.03 0.00 0.00 54.13 52.50 3cz0 s LEU 90 Cb 0.07 -1.61 0.01 0.00 0.03 0.00 0.00 46.19 44.69 3cz0 s LEU 90 CO 0.38 0.18 1.07 -2.16 0.23 0.00 0.00 176.35 176.05 3cz0 s PRO 91 N -2.14 2.85 0.72 1.29 0.04 -1.26 -4.81 135.00 131.68 3cz0 s PRO 91 Ca 0.19 1.10 -0.14 0.00 0.04 0.00 0.00 61.00 62.19 3cz0 s PRO 91 Cb -0.11 -1.97 0.03 0.00 0.04 0.00 0.00 34.50 32.49 3cz0 s PRO 91 CO 0.11 -1.18 1.13 0.95 0.04 0.00 0.00 177.00 178.05 3cz0 s THR 92 N -2.82 2.96 -0.03 1.26 -4.23 -1.26 -5.06 115.64 106.46 3cz0 s THR 92 Ca 0.61 0.41 -0.17 0.00 -1.18 0.00 0.00 61.69 61.36 3cz0 s THR 92 Cb -0.16 -2.89 0.03 0.00 1.34 0.00 0.00 72.50 70.82 3cz0 s THR 92 CO 0.50 -0.31 0.36 -0.94 -0.54 0.00 0.00 174.62 173.70 3cz0 s SER 93 N -2.63 -0.27 0.00 3.99 1.04 -1.26 -5.03 113.70 109.54 3cz0 s SER 93 Ca 0.67 0.24 0.00 0.00 0.48 0.00 0.00 55.95 57.34 3cz0 s SER 93 Cb -0.22 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.29 3cz0 s SER 93 CO 0.46 -0.44 0.00 0.61 0.98 0.00 0.00 173.24 174.86 3cz0 n GLY 94 N 1.39 -0.55 0.18 7.32 0.00 -1.26 -4.17 105.19 108.10 3cz0 n GLY 94 Ca -0.20 -1.23 0.07 0.00 0.00 0.00 0.00 46.02 44.66 3cz0 n GLY 94 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3cz0 h SER 95 N 0.00 0.00 -5.11 1.61 4.64 -1.98 -3.44 113.55 109.26 3cz0 h SER 95 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 3cz0 h SER 95 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 3cz0 h SER 95 CO 0.00 0.30 0.17 1.51 -0.87 0.00 0.00 176.83 177.94 3cz0 s ASP 96 N -6.31 0.20 0.36 4.97 1.47 -1.26 -5.01 116.67 111.09 3cz0 s ASP 96 Ca 0.04 -1.21 0.05 0.00 1.18 0.00 0.00 52.55 52.60 3cz0 s ASP 96 Cb 0.08 0.81 0.71 0.00 -0.34 0.00 0.00 42.92 44.18 3cz0 s ASP 96 CO 0.69 -1.60 1.98 0.78 0.68 0.00 0.00 175.17 177.70 3cz0 h ASN 97 N 2.02 0.68 -0.16 2.11 2.35 -1.90 -0.29 115.58 120.40 3cz0 h ASN 97 Ca -0.31 -0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.34 3cz0 h ASN 97 Cb 1.25 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 39.46 3cz0 h ASN 97 CO 0.40 0.46 -0.27 0.00 -1.65 0.00 0.00 177.43 176.37 3cz0 h ASN 99 N 0.10 0.50 -0.57 0.00 -1.24 -1.79 0.35 115.58 112.94 3cz0 h ASN 99 Ca 0.01 -0.14 0.06 0.00 0.71 0.00 0.00 56.30 56.94 3cz0 h ASN 99 Cb 0.85 -0.13 -0.05 0.00 0.73 0.00 0.00 38.32 39.71 3cz0 h ASN 99 CO 0.06 0.67 0.29 0.11 -1.29 0.00 0.00 177.43 177.27 3cz0 h LYS 100 N 0.47 0.53 -0.01 6.67 1.57 -0.98 -0.49 116.57 124.33 3cz0 h LYS 100 Ca 0.09 -0.03 -0.21 0.00 -1.87 0.00 0.00 60.65 58.62 3cz0 h LYS 100 Cb 0.52 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 3cz0 h LYS 100 CO 0.03 0.35 -0.89 0.82 -0.57 0.00 0.00 179.45 179.20 3cz0 h ILE 101 N 0.55 1.42 -0.26 1.86 1.08 -0.98 -0.68 117.51 120.51 3cz0 h ILE 101 Ca 0.26 -2.44 0.06 0.00 -0.39 0.00 0.00 64.86 62.35 3cz0 h ILE 101 Cb 0.18 2.38 -0.06 0.00 -3.07 0.00 0.00 36.82 36.25 3cz0 h ILE 101 CO -0.19 0.72 -0.17 0.22 -0.69 0.00 0.00 178.15 178.05 3cz0 h TYR 102 N 0.20 -0.43 -0.51 1.37 3.20 -0.70 0.10 116.97 120.21 3cz0 h TYR 102 Ca -0.06 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.77 3cz0 h TYR 102 Cb 1.51 0.23 -0.02 0.00 1.54 0.00 0.00 36.73 39.98 3cz0 h TYR 102 CO 0.05 -0.24 0.02 -0.91 -1.64 0.00 0.00 178.16 175.44 3cz0 h ASN 103 N -0.15 0.80 -0.06 -2.11 -0.26 -0.92 -1.03 115.58 111.85 3cz0 h ASN 103 Ca 0.14 -0.19 -0.00 0.00 -0.56 0.00 0.00 56.30 55.69 3cz0 h ASN 103 Cb 0.37 -0.21 -0.00 0.00 -1.06 0.00 0.00 38.32 37.41 3cz0 h ASN 103 CO -0.35 0.85 0.02 0.25 -1.06 0.00 0.00 177.43 177.14 3cz0 h LEU 104 N 0.78 0.08 -0.55 1.61 5.85 -0.86 -1.05 115.31 121.18 3cz0 h LEU 104 Ca 0.15 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.75 3cz0 h LEU 104 Cb 0.43 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 3cz0 h LEU 104 CO 0.02 0.21 0.32 0.00 -0.34 0.00 0.00 178.44 178.65 3cz0 h ALA 105 N 0.87 0.71 -0.49 1.25 0.00 -0.41 0.20 119.26 121.39 3cz0 h ALA 105 Ca 0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3cz0 h ALA 105 Cb 0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3cz0 h ALA 105 CO -0.00 0.02 0.27 0.87 0.00 0.00 0.00 179.25 180.41 3cz0 h LYS 106 N 0.63 0.68 -0.45 0.00 1.79 -1.14 0.45 116.57 118.52 3cz0 h LYS 106 Ca 0.23 -0.08 -0.01 0.00 -2.18 0.00 0.00 60.65 58.61 3cz0 h LYS 106 Cb 0.06 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 30.55 3cz0 h LYS 106 CO -0.11 0.53 0.24 0.00 -1.08 0.00 0.00 179.45 179.02 3cz0 h VAL 108 N 0.59 1.25 -0.30 0.00 2.07 -0.71 -0.11 116.25 119.03 3cz0 h VAL 108 Ca 0.16 -0.94 0.03 0.00 0.82 0.00 0.00 66.70 66.77 3cz0 h VAL 108 Cb 0.08 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 3cz0 h VAL 108 CO -0.02 0.35 0.10 -0.61 0.02 0.00 0.00 177.57 177.40 3cz0 h GLN 109 N 0.83 0.22 0.00 1.57 4.15 -0.75 -2.33 115.11 118.80 3cz0 h GLN 109 Ca 0.18 -0.01 -0.09 0.00 0.77 0.00 0.00 58.65 59.49 3cz0 h GLN 109 Cb 0.39 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.01 3cz0 h GLN 109 CO 0.01 0.15 -0.44 0.93 -1.93 0.00 0.00 178.83 177.54 3cz0 h GLU 110 N 0.23 0.00 0.00 1.69 5.08 -0.93 -2.37 114.58 118.27 3cz0 h GLU 110 Ca 0.13 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 3cz0 h GLU 110 Cb 0.11 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 3cz0 h GLU 110 CO -0.14 0.44 -0.15 0.77 -1.00 0.00 0.00 179.01 178.93 3cz0 h SER 111 N 0.00 0.00 -1.40 1.42 0.02 -0.78 -3.37 113.55 109.44 3cz0 h SER 111 Ca -0.00 0.00 -0.45 0.00 -0.84 0.00 0.00 61.79 60.50 3cz0 h SER 111 Cb 0.93 0.00 -0.32 0.00 0.14 0.00 0.00 62.40 63.15 3cz0 h SER 111 CO 0.06 0.04 -0.93 0.00 -1.14 0.00 0.00 176.83 174.85 3cz0 n ALA 112 N -2.12 1.25 0.37 3.77 0.00 -0.90 -5.00 120.51 117.89 3cz0 n ALA 112 Ca 0.03 -2.80 0.13 0.00 0.00 0.00 0.00 53.44 50.81 3cz0 n ALA 112 Cb 0.55 -0.97 0.54 0.00 0.00 0.00 0.00 19.45 19.56 3cz0 n ALA 112 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3cz0 h PRO 113 N 3.84 0.00 -0.01 0.00 0.13 -1.60 -2.84 132.00 131.51 3cz0 h PRO 113 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 3cz0 h PRO 113 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 3cz0 h PRO 113 CO 0.42 0.00 -0.31 -0.25 -0.23 0.00 0.00 178.00 177.62 3cz0 n ASP 114 N -2.47 1.15 -4.14 1.44 8.00 -1.26 -4.88 116.55 114.39 3cz0 n ASP 114 Ca 0.02 -0.96 -0.16 0.00 0.71 0.00 0.00 54.79 54.40 3cz0 n ASP 114 Cb 0.26 0.21 -0.12 0.00 -0.02 0.00 0.00 41.12 41.45 3cz0 n ASP 114 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3cz0 s VAL 115 N -2.53 0.93 -0.21 2.53 -7.23 -1.07 -5.13 120.40 107.68 3cz0 s VAL 115 Ca 0.23 -1.30 -0.04 0.00 -1.81 0.00 0.00 61.98 59.06 3cz0 s VAL 115 Cb 0.19 -0.99 0.10 0.00 0.56 0.00 0.00 36.38 36.24 3cz0 s VAL 115 CO 0.54 -0.32 0.24 0.86 -0.31 0.00 0.00 175.10 176.11 3cz0 s TRP 116 N -1.48 -0.33 -0.08 2.82 -0.11 -1.26 -4.88 118.94 113.61 3cz0 s TRP 116 Ca -0.03 0.27 -0.17 0.00 1.22 0.00 0.00 56.10 57.39 3cz0 s TRP 116 Cb -0.09 -0.33 -0.05 0.00 -1.50 0.00 0.00 33.47 31.50 3cz0 s TRP 116 CO 0.01 -0.62 0.44 -0.06 -4.62 0.00 0.00 176.95 172.10 3cz0 s PHE 117 N 2.35 3.59 -0.01 5.86 0.08 -1.26 -5.05 117.98 123.54 3cz0 s PHE 117 Ca 0.08 0.91 0.04 0.00 0.12 0.00 0.00 56.93 58.07 3cz0 s PHE 117 Cb -0.16 -2.45 -0.01 0.00 -0.57 0.00 0.00 43.02 39.83 3cz0 s PHE 117 CO -0.13 0.34 -0.12 0.14 -0.10 0.00 0.00 175.22 175.35 3cz0 s VAL 118 N 0.01 0.98 -2.00 -0.44 -7.23 -1.26 -5.12 120.40 105.34 3cz0 s VAL 118 Ca 0.24 -0.56 0.03 0.00 -1.81 0.00 0.00 61.98 59.88 3cz0 s VAL 118 Cb -0.16 -0.82 0.09 0.00 0.56 0.00 0.00 36.38 36.05 3cz0 s VAL 118 CO 0.11 0.25 0.66 -0.38 -0.31 0.00 0.00 175.10 175.43