#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z34 s THR 2 N 0.00 1.38 0.36 0.00 -4.23 -0.60 -5.02 115.64 107.54 1z34 s THR 2 Ca 0.00 -2.07 0.38 0.00 -1.18 0.00 0.00 61.69 58.82 1z34 s THR 2 Cb 0.00 -2.51 0.38 0.00 1.34 0.00 0.00 72.50 71.71 1z34 s THR 2 CO 0.00 -0.23 2.14 -0.65 -0.54 0.00 0.00 174.62 175.34 1z34 h PRO 3 N 2.28 0.00 0.00 3.99 0.11 -2.02 -2.79 132.00 133.57 1z34 h PRO 3 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1z34 h PRO 3 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1z34 h PRO 3 CO 0.67 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.18 1z34 n HIS 4 N -2.86 0.00 -3.65 0.65 8.25 -1.26 -5.00 115.22 111.35 1z34 n HIS 4 Ca -0.02 -0.41 -0.11 0.00 -0.26 0.00 0.00 57.72 56.91 1z34 n HIS 4 Cb 0.09 -0.04 -0.11 0.00 1.12 0.00 0.00 29.99 31.05 1z34 n HIS 4 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1z34 s ASN 5 N -0.83 0.09 0.00 0.41 3.04 -1.05 -4.63 114.94 111.97 1z34 s ASN 5 Ca 0.00 0.76 0.26 0.00 0.04 0.00 0.00 52.86 53.92 1z34 s ASN 5 Cb 0.00 1.00 0.69 0.00 -1.54 0.00 0.00 41.25 41.40 1z34 s ASN 5 CO 0.00 -0.24 1.55 -1.54 -3.04 0.00 0.00 177.10 173.83 1z34 n SER 6 N 5.37 0.40 -4.74 -4.21 3.41 -1.26 -1.56 113.62 111.04 1z34 n SER 6 Ca -0.07 -0.10 -0.30 0.00 -0.26 0.00 0.00 58.87 58.14 1z34 n SER 6 Cb 0.50 0.07 0.13 0.00 -0.26 0.00 0.00 64.21 64.64 1z34 n SER 6 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z34 s ALA 7 N -2.98 1.71 0.30 7.33 0.00 -1.23 -4.11 121.76 122.78 1z34 s ALA 7 Ca 0.12 -0.07 0.10 0.00 0.00 0.00 0.00 51.96 52.11 1z34 s ALA 7 Cb 0.18 -3.18 -0.05 0.00 0.00 0.00 0.00 23.12 20.07 1z34 s ALA 7 CO 0.65 -2.21 -0.07 1.14 0.00 0.00 0.00 175.76 175.27 1z34 s GLN 8 N -4.97 1.98 -0.07 0.00 -2.07 -1.26 -3.86 119.66 109.41 1z34 s GLN 8 Ca 0.63 -1.67 -0.38 0.00 -1.82 0.00 0.00 55.36 52.12 1z34 s GLN 8 Cb -0.17 -1.93 -0.16 0.00 -1.09 0.00 0.00 33.01 29.66 1z34 s GLN 8 CO 0.56 0.27 1.55 0.28 -1.32 0.00 0.00 175.29 176.63 1z34 n VAL 9 N -0.81 0.16 0.00 3.63 0.31 -1.26 -1.30 118.33 119.06 1z34 n VAL 9 Ca -0.05 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 1z34 n VAL 9 Cb 0.61 -1.08 0.00 0.00 -0.91 0.00 0.00 33.84 32.45 1z34 n VAL 9 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z34 n GLY 10 N 3.36 2.47 0.21 2.92 0.00 -1.26 -4.93 105.19 107.96 1z34 n GLY 10 Ca 0.22 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.32 1z34 n GLY 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1z34 h ASP 11 N 0.28 0.00 -2.92 1.61 3.45 -1.57 -3.43 116.42 113.83 1z34 h ASP 11 Ca 0.00 0.00 -0.67 0.00 0.43 0.00 0.00 57.03 56.79 1z34 h ASP 11 Cb 0.00 0.00 -0.10 0.00 -0.56 0.00 0.00 39.33 38.67 1z34 h ASP 11 CO 0.00 0.27 -0.54 -0.36 -1.57 0.00 0.00 179.24 177.04 1z34 s PHE 12 N -3.60 3.42 0.93 4.55 0.08 -1.26 -4.75 117.98 117.35 1z34 s PHE 12 Ca 0.01 0.37 -0.12 0.00 0.12 0.00 0.00 56.93 57.31 1z34 s PHE 12 Cb 0.10 -1.86 0.15 0.00 -0.57 0.00 0.00 43.02 40.84 1z34 s PHE 12 CO 0.65 0.63 1.10 0.00 -0.10 0.00 0.00 175.22 177.50 1z34 s ALA 13 N -1.02 1.38 -0.94 5.36 0.00 -1.26 -4.91 121.76 120.36 1z34 s ALA 13 Ca 0.16 -0.23 0.23 0.00 0.00 0.00 0.00 51.96 52.12 1z34 s ALA 13 Cb -0.12 -3.14 0.95 0.00 0.00 0.00 0.00 23.12 20.81 1z34 s ALA 13 CO 0.05 -2.50 1.72 -0.85 0.00 0.00 0.00 175.76 174.19 1z34 n GLU 14 N -3.96 0.03 -4.65 0.00 0.28 -1.26 -4.56 120.64 106.52 1z34 n GLU 14 Ca 0.06 0.14 -0.31 0.00 -0.16 0.00 0.00 57.16 56.89 1z34 n GLU 14 Cb 0.56 -1.55 -0.17 0.00 1.43 0.00 0.00 31.44 31.72 1z34 n GLU 14 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1z34 s THR 15 N -3.03 1.86 -0.08 3.84 2.01 -1.26 -0.22 115.64 118.76 1z34 s THR 15 Ca 0.10 -0.87 0.02 0.00 0.31 0.00 0.00 61.69 61.25 1z34 s THR 15 Cb 0.14 -1.66 0.01 0.00 0.01 0.00 0.00 72.50 71.01 1z34 s THR 15 CO 0.42 0.51 -0.13 -0.69 -0.69 0.00 0.00 174.62 174.05 1z34 s VAL 16 N 0.83 1.26 -0.14 3.82 1.01 0.26 -2.05 120.40 125.38 1z34 s VAL 16 Ca -0.08 -0.52 -0.15 0.00 0.00 0.00 0.00 61.98 61.23 1z34 s VAL 16 Cb -0.16 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 35.02 1z34 s VAL 16 CO -0.01 0.39 0.35 -0.76 0.00 0.00 0.00 175.10 175.07 1z34 s LEU 17 N 0.88 4.26 0.04 3.92 1.43 0.66 -1.05 118.68 128.83 1z34 s LEU 17 Ca -0.10 0.61 0.06 0.00 -1.03 0.00 0.00 54.13 53.67 1z34 s LEU 17 Cb -0.15 -2.48 -0.02 0.00 0.03 0.00 0.00 46.19 43.57 1z34 s LEU 17 CO 0.01 0.08 -0.17 -0.04 0.23 0.00 0.00 176.35 176.46 1z34 s MET 18 N 0.47 1.11 0.05 1.70 -1.94 -0.12 -1.65 119.30 118.92 1z34 s MET 18 Ca 0.20 -0.84 -0.03 0.00 -1.71 0.00 0.00 55.69 53.31 1z34 s MET 18 Cb -0.14 -1.17 -0.03 0.00 2.01 0.00 0.00 34.83 35.50 1z34 s MET 18 CO 0.06 0.29 0.02 0.00 -0.01 0.00 0.00 175.02 175.38 1z34 h GLY 20 N 3.21 0.40 -6.54 0.00 0.00 -1.80 -0.76 103.07 97.59 1z34 h GLY 20 Ca -0.34 -0.31 -0.57 0.00 0.00 0.00 0.00 47.33 46.12 1z34 h GLY 20 CO 0.62 0.28 1.05 -0.35 0.00 0.00 0.00 176.54 178.14 1z34 s ASP 21 N -5.91 6.42 0.41 0.19 -1.08 -1.26 -3.36 116.67 112.08 1z34 s ASP 21 Ca -0.14 0.95 0.09 0.00 -0.52 0.00 0.00 52.55 52.93 1z34 s ASP 21 Cb 0.06 -2.54 0.89 0.00 -1.46 0.00 0.00 42.92 39.88 1z34 s ASP 21 CO 0.74 -1.34 2.04 -0.65 0.52 0.00 0.00 175.17 176.48 1z34 h PRO 22 N 10.36 0.51 0.00 4.34 0.11 -1.85 -0.28 132.00 145.18 1z34 h PRO 22 Ca -0.27 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.75 1z34 h PRO 22 Cb 1.11 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1z34 h PRO 22 CO 1.07 0.34 -0.28 -0.07 -0.21 0.00 0.00 178.00 178.85 1z34 h LEU 23 N 0.53 0.00 -0.05 2.35 3.38 -1.90 -1.82 115.31 117.79 1z34 h LEU 23 Ca 0.18 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.90 1z34 h LEU 23 Cb 0.08 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.83 1z34 h LEU 23 CO -0.04 0.28 -1.07 -0.09 0.09 0.00 0.00 178.44 177.60 1z34 h ARG 24 N 0.00 0.39 -0.42 1.13 9.65 -1.49 -1.97 114.38 121.67 1z34 h ARG 24 Ca -0.00 -0.49 -0.07 0.00 -1.10 0.00 0.00 59.98 58.32 1z34 h ARG 24 Cb 0.79 0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 29.51 1z34 h ARG 24 CO 0.04 1.17 -0.02 0.00 2.80 0.00 0.00 179.97 183.96 1z34 h ALA 25 N 0.64 1.18 -0.14 2.80 0.00 -0.92 0.59 119.26 123.41 1z34 h ALA 25 Ca -0.11 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 1z34 h ALA 25 Cb 1.74 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.35 1z34 h ALA 25 CO 0.18 0.53 -0.08 -0.22 0.00 0.00 0.00 179.25 179.66 1z34 h LYS 26 N 0.65 0.31 -0.74 0.00 3.64 -1.29 -2.27 116.57 116.87 1z34 h LYS 26 Ca 0.13 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1z34 h LYS 26 Cb 0.43 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.21 1z34 h LYS 26 CO 0.02 0.65 0.42 1.25 -2.27 0.00 0.00 179.45 179.53 1z34 h LEU 27 N -0.03 0.90 -0.67 5.20 5.85 -1.04 -1.59 115.31 123.92 1z34 h LEU 27 Ca 0.03 -0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.60 1z34 h LEU 27 Cb 0.57 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1z34 h LEU 27 CO 0.02 0.71 0.05 0.40 -0.34 0.00 0.00 178.44 179.28 1z34 h ILE 28 N 1.03 1.26 -0.37 4.05 2.04 -0.82 -0.30 117.51 124.40 1z34 h ILE 28 Ca 0.26 -1.10 -0.06 0.00 1.00 0.00 0.00 64.86 64.96 1z34 h ILE 28 Cb -0.01 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1z34 h ILE 28 CO -0.05 0.41 -0.01 0.00 0.00 0.00 0.00 178.15 178.50 1z34 h ALA 29 N 1.05 0.50 -0.06 1.87 0.00 -0.83 0.45 119.26 122.23 1z34 h ALA 29 Ca 0.18 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 1z34 h ALA 29 Cb 0.51 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1z34 h ALA 29 CO 0.02 0.28 -0.63 1.49 0.00 0.00 0.00 179.25 180.41 1z34 h GLU 30 N 0.47 0.23 0.16 0.00 4.57 -1.23 -2.46 114.58 116.33 1z34 h GLU 30 Ca 0.10 -0.17 -0.34 0.00 -1.18 0.00 0.00 59.36 57.77 1z34 h GLU 30 Cb 0.48 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 1z34 h GLU 30 CO 0.02 0.79 -1.73 1.15 -1.18 0.00 0.00 179.01 178.05 1z34 h THR 31 N 0.17 0.95 0.00 0.32 2.02 -0.98 -3.42 112.91 111.96 1z34 h THR 31 Ca -0.01 -2.56 -0.02 0.00 0.77 0.00 0.00 66.41 64.59 1z34 h THR 31 Cb 1.15 2.73 -0.00 0.00 -1.74 0.00 0.00 68.15 70.28 1z34 h THR 31 CO 0.10 0.84 -1.48 -1.22 0.37 0.00 0.00 175.52 174.13 1z34 n TYR 32 N -3.54 0.00 -3.70 3.16 4.02 0.14 -5.03 117.16 112.21 1z34 n TYR 32 Ca -0.24 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.35 1z34 n TYR 32 Cb 1.07 -0.25 -0.04 0.00 -0.02 0.00 0.00 39.34 40.09 1z34 n TYR 32 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1z34 s LEU 33 N -3.80 4.27 -0.14 7.72 1.43 -0.92 -4.81 118.68 122.42 1z34 s LEU 33 Ca -0.04 0.51 -0.06 0.00 -1.03 0.00 0.00 54.13 53.51 1z34 s LEU 33 Cb 0.06 -3.24 -0.04 0.00 0.03 0.00 0.00 46.19 43.00 1z34 s LEU 33 CO 0.42 0.05 0.08 -1.61 0.23 0.00 0.00 176.35 175.51 1z34 s GLU 34 N -2.78 3.63 -1.38 1.70 0.41 -0.30 -4.44 118.70 115.53 1z34 s GLU 34 Ca 0.40 -0.28 -0.07 0.00 -0.41 0.00 0.00 54.97 54.60 1z34 s GLU 34 Cb -0.12 -3.13 0.03 0.00 -1.78 0.00 0.00 34.13 29.13 1z34 s GLU 34 CO 0.26 0.52 0.98 0.09 -0.49 0.00 0.00 175.26 176.62 1z34 n ASN 35 N 2.78 -3.97 -4.72 -0.19 5.03 -1.26 -2.50 115.26 110.42 1z34 n ASN 35 Ca -0.18 -0.70 -0.42 0.00 0.87 0.00 0.00 54.58 54.16 1z34 n ASN 35 Cb 0.53 -4.45 -0.03 0.00 -1.02 0.00 0.00 39.78 34.81 1z34 n ASN 35 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1z34 s PRO 36 N -6.19 4.22 -0.09 3.52 0.04 -1.26 -4.61 135.00 130.64 1z34 s PRO 36 Ca 0.38 2.36 0.04 0.00 0.04 0.00 0.00 61.00 63.82 1z34 s PRO 36 Cb -0.18 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.21 1z34 s PRO 36 CO 0.78 -0.59 -0.21 0.21 0.04 0.00 0.00 177.00 177.24 1z34 s LYS 37 N 0.96 2.64 -0.26 4.56 2.20 -0.39 -4.93 119.74 124.52 1z34 s LYS 37 Ca 0.69 -0.75 -0.29 0.00 -0.36 0.00 0.00 55.97 55.26 1z34 s LYS 37 Cb -0.44 -2.03 -0.03 0.00 -1.51 0.00 0.00 37.83 33.82 1z34 s LYS 37 CO 0.33 0.14 1.73 -1.17 -0.36 0.00 0.00 175.35 176.02 1z34 s LEU 38 N 0.41 3.71 -0.00 5.43 2.96 -1.26 -1.43 118.68 128.50 1z34 s LEU 38 Ca -0.17 1.52 0.17 0.00 -0.22 0.00 0.00 54.13 55.43 1z34 s LEU 38 Cb -0.17 -3.53 -0.20 0.00 0.50 0.00 0.00 46.19 42.79 1z34 s LEU 38 CO 0.07 -1.48 0.71 1.33 -1.32 0.00 0.00 176.35 175.66 1z34 n VAL 39 N 6.90 0.00 -3.62 1.68 0.24 0.99 -4.96 118.33 119.57 1z34 n VAL 39 Ca 0.21 -0.12 -0.03 0.00 -2.04 0.00 0.00 64.34 62.36 1z34 n VAL 39 Cb 0.46 0.92 -0.06 0.00 -1.47 0.00 0.00 33.84 33.68 1z34 n VAL 39 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1z34 s ASN 40 N -2.78 -0.75 -0.03 -1.34 2.47 -0.86 -3.55 114.94 108.10 1z34 s ASN 40 Ca 0.05 1.16 0.10 0.00 0.42 0.00 0.00 52.86 54.60 1z34 s ASN 40 Cb 0.13 1.46 0.19 0.00 -1.45 0.00 0.00 41.25 41.57 1z34 s ASN 40 CO 0.72 -0.18 1.08 -3.20 -3.72 0.00 0.00 177.10 171.80 1z34 n ASN 41 N 4.28 0.66 -4.73 -4.21 4.05 -1.26 0.74 115.26 114.80 1z34 n ASN 41 Ca -0.17 -2.24 -0.42 0.00 0.45 0.00 0.00 54.58 52.20 1z34 n ASN 41 Cb 0.57 -0.28 -0.03 0.00 1.23 0.00 0.00 39.78 41.27 1z34 n ASN 41 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1z34 s VAL 42 N -0.52 2.12 -1.95 3.44 1.01 -1.26 0.04 120.40 123.28 1z34 s VAL 42 Ca 0.16 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1z34 s VAL 42 Cb 0.17 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.49 1z34 s VAL 42 CO -0.05 0.01 0.00 0.54 0.00 0.00 0.00 175.10 175.60 1z34 n ARG 43 N 3.41 -1.29 -2.65 2.72 1.74 -1.26 -2.22 116.66 117.11 1z34 n ARG 43 Ca 0.13 1.14 -0.20 0.00 -0.77 0.00 0.00 57.85 58.15 1z34 n ARG 43 Cb 0.36 -5.43 0.00 0.00 -1.02 0.00 0.00 32.46 26.37 1z34 n ARG 43 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z34 n GLY 44 N -0.71 -0.51 0.05 -0.13 0.00 0.11 -4.86 105.19 99.14 1z34 n GLY 44 Ca -0.19 0.04 0.08 0.00 0.00 0.00 0.00 46.02 45.96 1z34 n GLY 44 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1z34 n ILE 45 N -4.06 1.01 -3.40 -0.61 0.13 -0.94 -4.83 119.36 106.64 1z34 n ILE 45 Ca -0.18 0.28 -0.19 0.00 -1.10 0.00 0.00 62.75 61.56 1z34 n ILE 45 Cb 0.65 -1.12 0.04 0.00 -0.84 0.00 0.00 39.64 38.37 1z34 n ILE 45 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1z34 n GLN 46 N -1.79 -1.66 -3.11 9.51 1.13 -1.24 -1.22 117.38 118.99 1z34 n GLN 46 Ca 0.03 0.83 -0.42 0.00 -1.94 0.00 0.00 57.00 55.49 1z34 n GLN 46 Cb 0.17 -5.00 -0.07 0.00 0.11 0.00 0.00 30.24 25.46 1z34 n GLN 46 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1z34 s GLY 47 N -3.32 1.74 0.22 1.08 0.00 0.23 -4.02 107.32 103.24 1z34 s GLY 47 Ca 0.36 -0.91 0.10 0.00 0.00 0.00 0.00 44.72 44.27 1z34 s GLY 47 CO 0.79 1.50 -0.11 -0.19 0.00 0.00 0.00 173.10 175.10 1z34 s TYR 48 N 2.74 2.55 -0.03 1.90 1.51 0.11 -0.01 117.35 126.12 1z34 s TYR 48 Ca 0.24 -0.26 -0.01 0.00 -1.01 0.00 0.00 57.07 56.04 1z34 s TYR 48 Cb -0.14 -1.19 0.03 0.00 -0.11 0.00 0.00 41.96 40.54 1z34 s TYR 48 CO 0.16 0.57 0.04 0.99 -1.11 0.00 0.00 175.55 176.19 1z34 s THR 49 N -1.99 -0.02 0.00 -0.71 2.01 -0.52 -1.06 115.64 113.35 1z34 s THR 49 Ca 0.27 0.27 0.00 0.00 0.31 0.00 0.00 61.69 62.54 1z34 s THR 49 Cb -0.07 -0.16 0.00 0.00 0.01 0.00 0.00 72.50 72.27 1z34 s THR 49 CO 0.16 0.14 0.00 0.61 -0.69 0.00 0.00 174.62 174.84 1z34 n GLY 50 N 4.67 4.46 3.05 4.40 0.00 -0.18 -1.26 105.19 120.32 1z34 n GLY 50 Ca -0.17 -0.78 -0.10 0.00 0.00 0.00 0.00 46.02 44.97 1z34 n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z34 s THR 51 N 0.12 0.34 -0.12 2.61 -4.23 -1.04 -0.98 115.64 112.33 1z34 s THR 51 Ca 0.00 -1.21 -0.01 0.00 -1.18 0.00 0.00 61.69 59.29 1z34 s THR 51 Cb 0.00 -0.72 0.04 0.00 1.34 0.00 0.00 72.50 73.16 1z34 s THR 51 CO 0.00 -0.57 -0.02 -0.47 -0.54 0.00 0.00 174.62 173.02 1z34 s TYR 52 N -2.02 1.12 -1.46 3.99 6.14 -0.15 -1.16 117.35 123.82 1z34 s TYR 52 Ca -0.08 -0.61 -0.12 0.00 0.64 0.00 0.00 57.07 56.91 1z34 s TYR 52 Cb -0.06 -1.04 0.05 0.00 0.42 0.00 0.00 41.96 41.33 1z34 s TYR 52 CO -0.02 -0.48 1.04 1.63 0.64 0.00 0.00 175.55 178.36 1z34 n LYS 53 N 5.03 -6.45 0.00 4.97 5.02 -1.26 -1.66 118.16 123.81 1z34 n LYS 53 Ca -0.10 0.70 0.00 0.00 -2.02 0.00 0.00 58.31 56.89 1z34 n LYS 53 Cb 0.49 -5.66 0.00 0.00 -0.02 0.00 0.00 35.03 29.84 1z34 n LYS 53 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z34 n GLY 54 N -1.81 2.87 3.82 0.72 0.00 -1.26 -5.02 105.19 104.51 1z34 n GLY 54 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1z34 n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z34 s LYS 55 N -0.06 3.90 0.28 1.61 -0.14 -0.67 -4.98 119.74 119.69 1z34 s LYS 55 Ca 0.00 0.22 -0.30 0.00 -1.36 0.00 0.00 55.97 54.53 1z34 s LYS 55 Cb 0.00 -3.27 -0.12 0.00 -1.68 0.00 0.00 37.83 32.77 1z34 s LYS 55 CO 0.00 0.59 1.63 -2.14 -0.76 0.00 0.00 175.35 174.67 1z34 s PRO 56 N -0.66 4.12 -0.19 -1.68 0.02 -1.26 -0.98 135.00 134.37 1z34 s PRO 56 Ca 0.20 2.60 -0.17 0.00 0.02 0.00 0.00 61.00 63.65 1z34 s PRO 56 Cb -0.15 -3.03 0.05 0.00 0.02 0.00 0.00 34.50 31.39 1z34 s PRO 56 CO 0.09 -0.67 0.50 -1.50 -0.33 0.00 0.00 177.00 175.09 1z34 s ILE 57 N 0.26 -0.00 0.18 2.83 2.07 -0.16 -4.66 121.20 121.73 1z34 s ILE 57 Ca 0.66 0.01 0.10 0.00 -1.41 0.00 0.00 60.65 60.00 1z34 s ILE 57 Cb -0.48 -0.70 -0.04 0.00 0.13 0.00 0.00 42.46 41.36 1z34 s ILE 57 CO 0.45 0.00 -0.14 -0.44 -1.91 0.00 0.00 174.94 172.90 1z34 s SER 58 N 0.36 3.99 -0.01 4.50 0.01 -0.87 -1.02 113.70 120.67 1z34 s SER 58 Ca -0.01 -0.67 0.01 0.00 1.31 0.00 0.00 55.95 56.59 1z34 s SER 58 Cb -0.04 -0.57 0.00 0.00 0.21 0.00 0.00 66.02 65.63 1z34 s SER 58 CO -0.01 0.11 -0.02 0.54 0.41 0.00 0.00 173.24 174.27 1z34 s VAL 59 N -1.69 0.19 0.02 3.43 0.11 -0.23 -0.24 120.40 121.98 1z34 s VAL 59 Ca 0.23 -0.07 -0.28 0.00 -2.93 0.00 0.00 61.98 58.93 1z34 s VAL 59 Cb -0.08 -0.19 0.07 0.00 -1.53 0.00 0.00 36.38 34.65 1z34 s VAL 59 CO 0.13 0.07 0.66 -0.32 -3.33 0.00 0.00 175.10 172.31 1z34 s MET 60 N 0.14 1.13 0.78 1.54 0.00 -0.66 0.08 119.30 122.32 1z34 s MET 60 Ca -0.01 0.03 -0.11 0.00 0.00 0.00 0.00 55.69 55.59 1z34 s MET 60 Cb -0.03 0.53 0.06 0.00 0.00 0.00 0.00 34.83 35.38 1z34 s MET 60 CO -0.00 -0.40 1.09 0.20 0.00 0.00 0.00 175.02 175.91 1z34 s GLY 61 N -1.68 1.63 0.00 2.11 0.00 -0.36 -2.65 107.32 106.37 1z34 s GLY 61 Ca -0.07 -0.18 0.00 0.00 0.00 0.00 0.00 44.72 44.46 1z34 s GLY 61 CO 0.03 0.23 0.41 -2.39 0.00 0.00 0.00 173.10 171.37 1z34 n HIS 62 N -3.38 0.00 -3.02 1.90 1.44 -0.29 -4.80 115.22 107.06 1z34 n HIS 62 Ca 0.07 -0.01 0.02 0.00 -2.01 0.00 0.00 57.72 55.80 1z34 n HIS 62 Cb 0.56 -0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.66 1z34 n HIS 62 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1z34 n GLY 63 N -0.01 -1.85 3.46 -1.39 0.00 -1.21 -3.15 105.19 101.04 1z34 n GLY 63 Ca 0.00 -1.32 -0.33 0.00 0.00 0.00 0.00 46.02 44.37 1z34 n GLY 63 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1z34 s MET 64 N -0.50 3.02 0.00 1.61 1.00 -1.26 -4.39 119.30 118.78 1z34 s MET 64 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 55.69 55.05 1z34 s MET 64 Cb 0.00 -2.58 0.00 0.00 0.00 0.00 0.00 34.83 32.25 1z34 s MET 64 CO 0.00 0.44 0.00 0.41 0.00 0.00 0.00 175.02 175.87 1z34 n GLY 65 N 2.88 2.28 0.30 -0.03 0.00 -1.08 -4.54 105.19 105.01 1z34 n GLY 65 Ca -0.18 -1.82 -0.04 0.00 0.00 0.00 0.00 46.02 43.98 1z34 n GLY 65 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1z34 h LEU 66 N 0.00 0.90 -1.34 0.99 4.07 -1.55 -2.80 115.31 115.58 1z34 h LEU 66 Ca 0.00 -0.03 0.03 0.00 0.08 0.00 0.00 57.88 57.97 1z34 h LEU 66 Cb 0.00 -0.23 -0.04 0.00 1.08 0.00 0.00 40.66 41.47 1z34 h LEU 66 CO 0.00 0.65 0.47 -0.65 -1.08 0.00 0.00 178.44 177.83 1z34 h PRO 67 N 1.06 0.84 0.19 1.13 0.11 -1.89 -0.62 132.00 132.82 1z34 h PRO 67 Ca 0.29 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.34 1z34 h PRO 67 Cb -0.12 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 30.80 1z34 h PRO 67 CO -0.06 0.56 -0.09 1.03 -0.21 0.00 0.00 178.00 179.22 1z34 h SER 68 N 0.87 -0.22 0.34 -2.05 0.87 -1.74 -3.01 113.55 108.61 1z34 h SER 68 Ca 0.28 -0.30 -0.05 0.00 -1.23 0.00 0.00 61.79 60.49 1z34 h SER 68 Cb 0.06 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1z34 h SER 68 CO -0.08 0.23 -0.25 -0.29 -0.53 0.00 0.00 176.83 175.91 1z34 h ILE 69 N -0.73 1.05 -0.61 2.23 2.10 -1.42 -2.39 117.51 117.74 1z34 h ILE 69 Ca -0.03 -0.91 -0.05 0.00 1.08 0.00 0.00 64.86 64.95 1z34 h ILE 69 Cb 0.50 1.51 -0.03 0.00 -1.09 0.00 0.00 36.82 37.71 1z34 h ILE 69 CO 0.04 0.25 0.18 0.00 -1.08 0.00 0.00 178.15 177.55 1z34 h ILE 71 N 0.90 0.46 -0.35 0.00 2.04 -1.29 -2.13 117.51 117.13 1z34 h ILE 71 Ca 0.20 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1z34 h ILE 71 Cb 0.27 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 1z34 h ILE 71 CO -0.01 0.04 0.22 1.88 0.00 0.00 0.00 178.15 180.28 1z34 h TYR 72 N -0.84 0.45 -0.47 1.37 0.05 -1.35 -2.32 116.97 113.86 1z34 h TYR 72 Ca -0.07 0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.67 1z34 h TYR 72 Cb 0.59 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 38.16 1z34 h TYR 72 CO -0.01 0.30 0.11 0.00 -1.05 0.00 0.00 178.16 177.51 1z34 h ALA 73 N 1.11 0.62 -0.71 3.88 0.00 -0.84 -1.65 119.26 121.67 1z34 h ALA 73 Ca 0.13 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1z34 h ALA 73 Cb -0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1z34 h ALA 73 CO -0.03 0.31 0.21 1.49 0.00 0.00 0.00 179.25 181.23 1z34 h GLU 74 N 0.63 1.11 -0.47 0.00 4.81 -1.31 -1.57 114.58 117.78 1z34 h GLU 74 Ca 0.15 -0.25 -0.11 0.00 -0.13 0.00 0.00 59.36 59.02 1z34 h GLU 74 Cb 0.33 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1z34 h GLU 74 CO 0.00 0.96 -0.13 0.93 -0.73 0.00 0.00 179.01 180.04 1z34 h GLU 75 N 1.05 0.88 -0.41 1.92 5.08 -1.32 -0.81 114.58 120.97 1z34 h GLU 75 Ca 0.23 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 1z34 h GLU 75 Cb 0.33 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1z34 h GLU 75 CO -0.00 0.96 0.06 -0.07 -1.00 0.00 0.00 179.01 178.95 1z34 h LEU 76 N 0.78 0.66 -0.09 1.33 3.38 -1.06 0.18 115.31 120.50 1z34 h LEU 76 Ca 0.12 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 1z34 h LEU 76 Cb 0.66 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1z34 h LEU 76 CO 0.05 0.76 -0.33 1.88 0.09 0.00 0.00 178.44 180.89 1z34 h TYR 77 N 0.54 0.52 0.19 1.13 0.05 -1.24 -1.05 116.97 117.10 1z34 h TYR 77 Ca 0.12 -0.21 -0.01 0.00 0.05 0.00 0.00 58.73 58.68 1z34 h TYR 77 Cb 0.39 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.05 1z34 h TYR 77 CO 0.03 0.95 -0.09 1.03 -1.05 0.00 0.00 178.16 179.02 1z34 h SER 78 N -0.06 -0.21 0.09 3.88 0.87 -1.16 -3.22 113.55 113.73 1z34 h SER 78 Ca -0.02 -0.31 -0.26 0.00 -1.23 0.00 0.00 61.79 59.97 1z34 h SER 78 Cb 0.97 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.97 1z34 h SER 78 CO 0.07 0.31 -1.38 0.74 -0.53 0.00 0.00 176.83 176.05 1z34 h THR 79 N -0.87 1.00 -0.37 2.23 2.02 -0.81 -3.38 112.91 112.73 1z34 h THR 79 Ca -0.03 -2.35 0.00 0.00 0.77 0.00 0.00 66.41 64.81 1z34 h THR 79 Cb 0.51 2.63 0.00 0.00 -1.74 0.00 0.00 68.15 69.55 1z34 h THR 79 CO 0.04 0.64 0.00 -1.22 0.37 0.00 0.00 175.52 175.36 1z34 n TYR 80 N -4.01 0.49 -2.39 3.16 4.02 -1.10 -4.68 117.16 112.66 1z34 n TYR 80 Ca -0.26 -0.24 -0.13 0.00 -0.01 0.00 0.00 57.90 57.25 1z34 n TYR 80 Cb 0.85 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 40.16 1z34 n TYR 80 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1z34 n LYS 81 N 0.75 -2.14 -1.96 -0.72 4.76 -0.95 -4.59 118.16 113.32 1z34 n LYS 81 Ca 0.16 0.63 -0.38 0.00 -2.87 0.00 0.00 58.31 55.85 1z34 n LYS 81 Cb 0.39 -5.22 0.02 0.00 -1.84 0.00 0.00 35.03 28.38 1z34 n LYS 81 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1z34 s VAL 82 N -2.62 2.46 -0.16 -0.18 1.01 -0.44 -4.87 120.40 115.60 1z34 s VAL 82 Ca 0.00 0.34 0.05 0.00 0.00 0.00 0.00 61.98 62.37 1z34 s VAL 82 Cb 0.00 -3.17 -0.14 0.00 0.00 0.00 0.00 36.38 33.07 1z34 s VAL 82 CO 0.00 -0.01 -0.09 0.29 0.00 0.00 0.00 175.10 175.30 1z34 n LYS 83 N -0.88 0.89 -4.25 2.72 4.76 0.69 -4.52 118.16 117.58 1z34 n LYS 83 Ca 0.10 0.06 -0.21 0.00 -2.87 0.00 0.00 58.31 55.39 1z34 n LYS 83 Cb 0.46 -1.36 -0.16 0.00 -1.84 0.00 0.00 35.03 32.13 1z34 n LYS 83 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1z34 s THR 84 N -2.35 0.64 -0.14 -0.18 2.01 0.09 -0.64 115.64 115.07 1z34 s THR 84 Ca -0.18 -0.19 0.02 0.00 0.31 0.00 0.00 61.69 61.65 1z34 s THR 84 Cb 0.05 -0.64 0.01 0.00 0.01 0.00 0.00 72.50 71.94 1z34 s THR 84 CO 0.47 0.24 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.81 1z34 s ILE 85 N 0.82 1.98 -0.22 1.82 1.01 -0.59 -0.58 121.20 125.44 1z34 s ILE 85 Ca -0.12 -0.93 -0.00 0.00 0.00 0.00 0.00 60.65 59.60 1z34 s ILE 85 Cb -0.14 -1.76 0.02 0.00 0.01 0.00 0.00 42.46 40.59 1z34 s ILE 85 CO 0.01 0.53 -0.12 -0.63 0.00 0.00 0.00 174.94 174.73 1z34 s ILE 86 N 0.89 2.54 -0.09 2.92 1.01 -0.21 -1.81 121.20 126.45 1z34 s ILE 86 Ca -0.06 -0.98 -0.29 0.00 0.00 0.00 0.00 60.65 59.33 1z34 s ILE 86 Cb -0.15 -2.21 -0.02 0.00 0.01 0.00 0.00 42.46 40.09 1z34 s ILE 86 CO -0.03 0.35 0.96 -0.60 0.00 0.00 0.00 174.94 175.61 1z34 s ARG 87 N 1.31 4.44 0.04 2.79 3.52 -0.14 -0.95 118.95 129.96 1z34 s ARG 87 Ca 0.02 1.31 0.08 0.00 -0.13 0.00 0.00 55.73 57.01 1z34 s ARG 87 Cb -0.15 -3.52 -0.03 0.00 -1.56 0.00 0.00 34.95 29.69 1z34 s ARG 87 CO -0.08 -0.23 -0.23 0.08 -0.81 0.00 0.00 175.30 174.03 1z34 s VAL 88 N 1.72 1.84 -4.02 7.11 1.01 0.11 -1.17 120.40 126.99 1z34 s VAL 88 Ca 0.47 -1.23 0.00 0.00 0.00 0.00 0.00 61.98 61.22 1z34 s VAL 88 Cb -0.19 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.61 1z34 s VAL 88 CO 0.19 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.20 1z34 n GLY 89 N 1.91 -0.53 3.66 4.51 0.00 -1.11 -3.98 105.19 109.65 1z34 n GLY 89 Ca -0.17 -0.69 -0.25 0.00 0.00 0.00 0.00 46.02 44.92 1z34 n GLY 89 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z34 s THR 90 N -4.00 2.54 0.26 2.61 -4.23 -1.26 -0.60 115.64 110.95 1z34 s THR 90 Ca 0.00 -1.89 -0.21 0.00 -1.18 0.00 0.00 61.69 58.42 1z34 s THR 90 Cb 0.00 -2.88 0.03 0.00 1.34 0.00 0.00 72.50 70.99 1z34 s THR 90 CO 0.00 -0.14 0.68 0.00 -0.54 0.00 0.00 174.62 174.63 1z34 s GLY 92 N -2.90 1.77 0.44 0.00 0.00 -0.05 -1.48 107.32 105.10 1z34 s GLY 92 Ca 0.10 -0.95 -0.24 0.00 0.00 0.00 0.00 44.72 43.63 1z34 s GLY 92 CO 0.04 0.23 1.27 0.00 0.00 0.00 0.00 173.10 174.64 1z34 s ALA 93 N 0.93 3.10 0.01 3.20 0.00 0.04 0.41 121.76 129.45 1z34 s ALA 93 Ca 0.02 1.15 -0.04 0.00 0.00 0.00 0.00 51.96 53.10 1z34 s ALA 93 Cb -0.14 -3.47 -0.01 0.00 0.00 0.00 0.00 23.12 19.50 1z34 s ALA 93 CO 0.02 -0.86 -0.08 -0.89 0.00 0.00 0.00 175.76 173.95 1z34 n ILE 94 N -0.25 0.99 -1.65 0.00 5.41 -0.64 -1.85 119.36 121.37 1z34 n ILE 94 Ca 0.06 0.28 -0.45 0.00 1.00 0.00 0.00 62.75 63.64 1z34 n ILE 94 Cb 0.45 -1.65 -0.03 0.00 -0.71 0.00 0.00 39.64 37.70 1z34 n ILE 94 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1z34 n ASP 95 N -3.47 2.41 0.30 4.38 2.03 -0.91 -4.75 116.55 116.54 1z34 n ASP 95 Ca -0.03 1.15 0.16 0.00 0.52 0.00 0.00 54.79 56.59 1z34 n ASP 95 Cb 0.12 -1.39 0.96 0.00 -0.72 0.00 0.00 41.12 40.09 1z34 n ASP 95 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 1z34 h MET 96 N 3.82 0.00 -0.03 -0.67 2.86 -1.91 -1.69 114.93 117.31 1z34 h MET 96 Ca -0.44 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 1z34 h MET 96 Cb 1.29 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.95 1z34 h MET 96 CO 0.73 0.01 0.00 -0.25 1.06 0.00 0.00 176.91 178.46 1z34 n ASP 97 N -3.65 1.63 -4.81 1.22 8.00 -1.26 -4.82 116.55 112.85 1z34 n ASP 97 Ca -0.03 -1.55 -0.36 0.00 0.71 0.00 0.00 54.79 53.56 1z34 n ASP 97 Cb 0.10 -0.01 -0.07 0.00 -0.02 0.00 0.00 41.12 41.12 1z34 n ASP 97 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1z34 s ILE 98 N -1.98 5.32 0.21 0.53 -1.09 -0.64 -5.11 121.20 118.45 1z34 s ILE 98 Ca 0.37 0.14 0.07 0.00 -2.23 0.00 0.00 60.65 59.01 1z34 s ILE 98 Cb 0.21 -3.34 -0.05 0.00 -1.58 0.00 0.00 42.46 37.70 1z34 s ILE 98 CO 0.33 0.57 -0.13 -1.00 -1.23 0.00 0.00 174.94 173.48 1z34 s HIS 99 N -0.66 1.71 0.29 3.97 3.76 -1.26 -4.85 115.29 118.26 1z34 s HIS 99 Ca 0.13 -0.60 -0.29 0.00 -0.15 0.00 0.00 55.06 54.15 1z34 s HIS 99 Cb -0.12 -0.82 -0.13 0.00 1.11 0.00 0.00 32.58 32.62 1z34 s HIS 99 CO 0.02 0.34 1.32 2.41 -0.85 0.00 0.00 174.74 177.98 1z34 n THR 100 N -0.39 1.55 0.00 1.30 -1.04 -1.26 -1.27 114.28 113.17 1z34 n THR 100 Ca -0.08 -0.39 0.00 0.00 -2.04 0.00 0.00 64.05 61.55 1z34 n THR 100 Cb 0.61 -1.49 0.00 0.00 -1.82 0.00 0.00 70.33 67.63 1z34 n THR 100 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1z34 n ARG 101 N 1.20 0.00 -1.52 -2.82 1.74 0.12 -4.98 116.66 110.40 1z34 n ARG 101 Ca 0.08 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.83 1z34 n ARG 101 Cb 0.34 -0.73 0.08 0.00 -1.02 0.00 0.00 32.46 31.12 1z34 n ARG 101 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1z34 s ASP 102 N -2.67 4.59 -0.16 0.55 1.11 -0.39 -4.65 116.67 115.04 1z34 s ASP 102 Ca 0.00 2.10 -0.03 0.00 0.18 0.00 0.00 52.55 54.80 1z34 s ASP 102 Cb 0.00 -2.56 -0.02 0.00 1.07 0.00 0.00 42.92 41.41 1z34 s ASP 102 CO 0.00 -1.98 -0.05 -0.63 1.18 0.00 0.00 175.17 173.69 1z34 s ILE 103 N -2.32 3.68 -0.07 0.77 1.01 -1.26 -0.95 121.20 122.06 1z34 s ILE 103 Ca 0.68 -0.42 0.05 0.00 0.00 0.00 0.00 60.65 60.96 1z34 s ILE 103 Cb -0.23 -2.62 -0.01 0.00 0.01 0.00 0.00 42.46 39.62 1z34 s ILE 103 CO 0.45 0.48 -0.24 -0.69 0.00 0.00 0.00 174.94 174.94 1z34 s VAL 104 N 0.56 2.08 -0.24 2.92 1.01 0.11 -0.77 120.40 126.07 1z34 s VAL 104 Ca -0.04 -1.05 -0.04 0.00 0.00 0.00 0.00 61.98 60.85 1z34 s VAL 104 Cb -0.15 -1.76 -0.00 0.00 0.00 0.00 0.00 36.38 34.47 1z34 s VAL 104 CO 0.03 0.57 -0.02 -0.63 0.00 0.00 0.00 175.10 175.05 1z34 s ILE 105 N -0.00 3.48 -0.03 2.22 1.01 0.71 -0.60 121.20 127.98 1z34 s ILE 105 Ca -0.08 -0.55 -0.30 0.00 0.00 0.00 0.00 60.65 59.72 1z34 s ILE 105 Cb -0.15 -2.64 -0.03 0.00 0.01 0.00 0.00 42.46 39.66 1z34 s ILE 105 CO 0.05 0.34 0.98 -0.36 0.00 0.00 0.00 174.94 175.96 1z34 s PHE 106 N 1.48 3.62 0.05 3.97 0.08 -0.69 -1.76 117.98 124.72 1z34 s PHE 106 Ca 0.05 1.66 0.10 0.00 0.12 0.00 0.00 56.93 58.85 1z34 s PHE 106 Cb -0.15 -3.13 -0.22 0.00 -0.57 0.00 0.00 43.02 38.96 1z34 s PHE 106 CO -0.02 -0.06 1.01 1.79 -0.10 0.00 0.00 175.22 177.84 1z34 h THR 107 N 4.87 1.33 -2.37 0.64 1.35 -1.64 -3.42 112.91 113.67 1z34 h THR 107 Ca -0.39 -3.10 0.19 0.00 -0.55 0.00 0.00 66.41 62.57 1z34 h THR 107 Cb 1.20 2.65 -0.05 0.00 -1.73 0.00 0.00 68.15 70.22 1z34 h THR 107 CO 0.78 0.76 0.61 -0.94 -0.25 0.00 0.00 175.52 176.48 1z34 s SER 108 N -6.43 -0.03 -0.08 5.36 1.04 -1.26 -1.35 113.70 110.94 1z34 s SER 108 Ca -0.01 -0.54 -0.04 0.00 0.48 0.00 0.00 55.95 55.83 1z34 s SER 108 Cb 0.09 0.44 0.04 0.00 0.10 0.00 0.00 66.02 66.69 1z34 s SER 108 CO 0.82 -0.86 0.19 0.00 0.98 0.00 0.00 173.24 174.38 1z34 s ALA 109 N -2.39 -0.42 0.74 5.32 0.00 -0.20 -0.21 121.76 124.60 1z34 s ALA 109 Ca 0.20 0.79 -0.05 0.00 0.00 0.00 0.00 51.96 52.91 1z34 s ALA 109 Cb -0.02 -0.51 0.12 0.00 0.00 0.00 0.00 23.12 22.71 1z34 s ALA 109 CO 0.03 -0.16 1.04 0.20 0.00 0.00 0.00 175.76 176.87 1z34 s GLY 110 N 1.05 1.76 0.02 0.00 0.00 0.01 -4.24 107.32 105.91 1z34 s GLY 110 Ca -0.08 -1.43 -0.27 0.00 0.00 0.00 0.00 44.72 42.94 1z34 s GLY 110 CO -0.06 -0.89 0.80 -1.08 0.00 0.00 0.00 173.10 171.87 1z34 s THR 111 N -3.26 0.00 -0.76 0.90 -1.32 -1.26 -0.14 115.64 109.80 1z34 s THR 111 Ca 0.66 0.00 0.14 0.00 -1.21 0.00 0.00 61.69 61.27 1z34 s THR 111 Cb -0.07 -1.00 0.43 0.00 -1.51 0.00 0.00 72.50 70.36 1z34 s THR 111 CO 0.45 0.00 1.36 -0.46 -2.21 0.00 0.00 174.62 173.76 1z34 n ASN 112 N -0.09 3.46 -4.90 8.08 2.04 -1.23 -5.00 115.26 117.63 1z34 n ASN 112 Ca -0.12 -2.36 -0.29 0.00 -0.44 0.00 0.00 54.58 51.37 1z34 n ASN 112 Cb 0.62 -0.37 0.03 0.00 -2.53 0.00 0.00 39.78 37.53 1z34 n ASN 112 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 1z34 s SER 113 N -1.27 5.71 0.00 0.53 0.15 -1.26 -4.85 113.70 112.70 1z34 s SER 113 Ca 0.33 1.00 0.19 0.00 0.70 0.00 0.00 55.95 58.18 1z34 s SER 113 Cb 0.22 -1.97 -0.07 0.00 -1.71 0.00 0.00 66.02 62.48 1z34 s SER 113 CO 0.15 -1.09 0.92 1.17 1.20 0.00 0.00 173.24 175.60 1z34 n LYS 114 N -2.74 1.22 -0.16 5.44 4.81 -1.26 -4.66 118.16 120.81 1z34 n LYS 114 Ca 0.05 -0.61 -0.02 0.00 -0.87 0.00 0.00 58.31 56.86 1z34 n LYS 114 Cb 0.57 -1.39 0.05 0.00 0.02 0.00 0.00 35.03 34.28 1z34 n LYS 114 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1z34 h ILE 115 N 1.44 0.55 -0.01 3.15 2.04 -1.99 -0.97 117.51 121.71 1z34 h ILE 115 Ca 0.00 -0.02 -0.09 0.00 1.00 0.00 0.00 64.86 65.75 1z34 h ILE 115 Cb 0.59 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1z34 h ILE 115 CO 0.00 0.01 -0.44 0.78 0.00 0.00 0.00 178.15 178.50 1z34 h ASN 116 N 0.05 0.03 0.03 1.72 -0.26 -1.92 -2.03 115.58 113.21 1z34 h ASN 116 Ca 0.25 -0.01 -0.15 0.00 -0.56 0.00 0.00 56.30 55.83 1z34 h ASN 116 Cb 0.38 -0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 37.63 1z34 h ASN 116 CO -0.47 0.46 -0.51 0.03 -1.06 0.00 0.00 177.43 175.89 1z34 h ARG 117 N 0.02 0.53 -0.62 0.81 3.08 -1.60 -0.49 114.38 116.12 1z34 h ARG 117 Ca -0.00 -0.31 -0.09 0.00 0.07 0.00 0.00 59.98 59.65 1z34 h ARG 117 Cb 0.79 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.84 1z34 h ARG 117 CO 0.06 0.91 0.05 0.82 -1.07 0.00 0.00 179.97 180.74 1z34 h ILE 118 N 0.42 1.26 0.00 2.04 2.04 -0.72 0.32 117.51 122.87 1z34 h ILE 118 Ca 0.02 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 64.79 1z34 h ILE 118 Cb 1.03 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 1z34 h ILE 118 CO 0.09 0.40 -0.24 -2.11 0.00 0.00 0.00 178.15 176.30 1z34 n ARG 119 N -4.22 0.09 -2.26 2.37 1.85 -0.81 -4.20 116.66 109.48 1z34 n ARG 119 Ca 0.03 0.05 -0.23 0.00 -1.00 0.00 0.00 57.85 56.70 1z34 n ARG 119 Cb 0.32 -1.58 0.01 0.00 -1.05 0.00 0.00 32.46 30.16 1z34 n ARG 119 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1z34 n PHE 120 N -1.73 2.88 -4.22 2.89 -0.00 -0.20 -4.97 117.46 112.11 1z34 n PHE 120 Ca 0.06 -2.59 -0.35 0.00 -0.00 0.00 0.00 57.45 54.57 1z34 n PHE 120 Cb 0.37 -0.23 -0.04 0.00 -0.00 0.00 0.00 39.48 39.58 1z34 n PHE 120 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43 1z34 n MET 121 N -0.59 -2.75 -1.59 -4.13 2.81 -1.16 -1.02 117.12 108.68 1z34 n MET 121 Ca 0.39 0.33 -0.20 0.00 -1.81 0.00 0.00 57.70 56.41 1z34 n MET 121 Cb 0.84 -4.84 -0.09 0.00 -0.71 0.00 0.00 33.22 28.42 1z34 n MET 121 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1z34 n ASP 122 N -2.71 -5.44 -3.82 7.83 4.64 0.11 -4.99 116.55 112.17 1z34 n ASP 122 Ca -0.02 0.50 -0.12 0.00 -1.38 0.00 0.00 54.79 53.76 1z34 n ASP 122 Cb 0.54 -4.72 0.04 0.00 -1.04 0.00 0.00 41.12 35.93 1z34 n ASP 122 CO 0.00 0.00 0.00 1.41 -0.82 0.00 0.00 177.20 177.79 1z34 n HIS 123 N -2.42 -2.39 -3.00 -0.67 8.25 -0.19 -5.00 115.22 109.80 1z34 n HIS 123 Ca -0.20 -1.33 -0.43 0.00 -0.26 0.00 0.00 57.72 55.50 1z34 n HIS 123 Cb 0.67 -0.34 -0.05 0.00 1.12 0.00 0.00 29.99 31.39 1z34 n HIS 123 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1z34 s ASP 124 N -3.21 6.33 -0.16 0.41 1.11 -1.26 -4.53 116.67 115.36 1z34 s ASP 124 Ca 0.36 -0.40 -0.15 0.00 0.18 0.00 0.00 52.55 52.54 1z34 s ASP 124 Cb -0.03 -2.37 -0.04 0.00 1.07 0.00 0.00 42.92 41.55 1z34 s ASP 124 CO 0.23 -0.97 0.35 -0.47 1.18 0.00 0.00 175.17 175.48 1z34 s TYR 125 N 3.24 3.45 -0.76 4.23 5.04 -1.26 -5.02 117.35 126.27 1z34 s TYR 125 Ca 0.25 0.66 -0.22 0.00 -2.44 0.00 0.00 57.07 55.32 1z34 s TYR 125 Cb -0.14 -2.42 0.07 0.00 0.35 0.00 0.00 41.96 39.82 1z34 s TYR 125 CO 0.19 0.18 1.09 -1.25 -1.34 0.00 0.00 175.55 174.41 1z34 s PRO 126 N 0.66 3.27 -0.65 4.97 0.04 -1.26 -4.94 135.00 137.08 1z34 s PRO 126 Ca 0.19 -0.97 -0.26 0.00 0.04 0.00 0.00 61.00 60.00 1z34 s PRO 126 Cb -0.14 -4.47 -0.08 0.00 0.04 0.00 0.00 34.50 29.85 1z34 s PRO 126 CO 0.06 -1.89 2.26 0.00 0.04 0.00 0.00 177.00 177.47 1z34 s ALA 127 N 4.11 1.44 -0.11 8.56 0.00 -1.26 -4.90 121.76 129.61 1z34 s ALA 127 Ca 0.28 -0.52 -0.01 0.00 0.00 0.00 0.00 51.96 51.71 1z34 s ALA 127 Cb -0.12 -4.43 -0.03 0.00 0.00 0.00 0.00 23.12 18.54 1z34 s ALA 127 CO 0.05 -4.85 -0.06 0.99 0.00 0.00 0.00 175.76 171.89 1z34 s THR 128 N 12.21 3.74 0.49 0.00 2.01 -1.26 -1.03 115.64 131.80 1z34 s THR 128 Ca 0.88 -0.44 -0.22 0.00 0.31 0.00 0.00 61.69 62.22 1z34 s THR 128 Cb -0.14 -2.58 -0.07 0.00 0.01 0.00 0.00 72.50 69.72 1z34 s THR 128 CO 0.16 0.55 1.16 0.00 -0.69 0.00 0.00 174.62 175.80 1z34 s ALA 129 N -0.23 2.89 0.15 7.40 0.00 -0.46 -4.78 121.76 126.73 1z34 s ALA 129 Ca 0.03 0.91 -0.31 0.00 0.00 0.00 0.00 51.96 52.59 1z34 s ALA 129 Cb -0.13 -3.38 -0.11 0.00 0.00 0.00 0.00 23.12 19.51 1z34 s ALA 129 CO 0.03 -0.70 1.79 -1.12 0.00 0.00 0.00 175.76 175.76 1z34 s SER 130 N -1.47 6.41 0.37 0.00 0.01 0.45 -4.86 113.70 114.62 1z34 s SER 130 Ca 0.66 2.79 0.11 0.00 1.31 0.00 0.00 55.95 60.82 1z34 s SER 130 Cb -0.27 -2.58 0.89 0.00 0.21 0.00 0.00 66.02 64.27 1z34 s SER 130 CO 0.33 -0.99 1.86 0.15 0.41 0.00 0.00 173.24 175.00 1z34 h PHE 131 N 8.04 0.74 -0.57 2.43 3.57 -1.91 -0.13 116.94 129.12 1z34 h PHE 131 Ca -0.45 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.04 1z34 h PHE 131 Cb 1.21 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.70 1z34 h PHE 131 CO 0.74 0.25 0.22 -0.44 -2.23 0.00 0.00 178.31 176.85 1z34 h ASP 132 N 0.61 0.80 -0.40 0.41 3.32 -1.95 -0.64 116.42 118.57 1z34 h ASP 132 Ca 0.46 -0.18 -0.13 0.00 0.02 0.00 0.00 57.03 57.20 1z34 h ASP 132 Cb 0.85 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 1z34 h ASP 132 CO -0.20 0.76 -0.23 0.58 -1.72 0.00 0.00 179.24 178.43 1z34 h VAL 133 N 0.79 1.27 -0.28 -1.35 2.07 -1.40 0.33 116.25 117.68 1z34 h VAL 133 Ca 0.19 -1.37 -0.02 0.00 0.82 0.00 0.00 66.70 66.32 1z34 h VAL 133 Cb 0.22 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1z34 h VAL 133 CO -0.01 0.47 0.11 0.58 0.02 0.00 0.00 177.57 178.74 1z34 h VAL 134 N 0.78 1.18 -0.41 2.57 2.07 -0.90 -1.22 116.25 120.32 1z34 h VAL 134 Ca 0.10 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 1z34 h VAL 134 Cb 0.78 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1z34 h VAL 134 CO 0.06 0.18 0.25 0.00 0.02 0.00 0.00 177.57 178.09 1z34 h ALA 136 N 1.11 1.10 -0.43 0.00 0.00 -0.77 0.99 119.26 121.27 1z34 h ALA 136 Ca 0.15 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1z34 h ALA 136 Cb 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1z34 h ALA 136 CO -0.03 0.50 -0.07 -0.07 0.00 0.00 0.00 179.25 179.58 1z34 h LEU 137 N 1.17 0.80 -0.26 0.00 3.38 -0.91 -0.98 115.31 118.51 1z34 h LEU 137 Ca 0.32 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1z34 h LEU 137 Cb -0.13 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.39 1z34 h LEU 137 CO -0.07 0.96 -0.08 0.58 0.09 0.00 0.00 178.44 179.91 1z34 h VAL 138 N 0.63 1.29 -0.56 1.22 2.07 -0.76 -1.19 116.25 118.95 1z34 h VAL 138 Ca 0.11 -1.12 -0.01 0.00 0.82 0.00 0.00 66.70 66.50 1z34 h VAL 138 Cb 0.59 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 1z34 h VAL 138 CO 0.04 0.35 0.32 0.44 0.02 0.00 0.00 177.57 178.74 1z34 h ASP 139 N 0.27 0.69 -0.65 0.57 3.32 -0.78 0.26 116.42 120.10 1z34 h ASP 139 Ca 0.06 -0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.06 1z34 h ASP 139 Cb 0.57 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.91 1z34 h ASP 139 CO 0.03 0.57 0.41 0.00 -1.72 0.00 0.00 179.24 178.53 1z34 h ALA 140 N 1.15 0.84 -0.84 3.45 0.00 -1.11 0.42 119.26 123.17 1z34 h ALA 140 Ca 0.20 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1z34 h ALA 140 Cb 0.02 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 1z34 h ALA 140 CO -0.03 0.18 0.47 0.00 0.00 0.00 0.00 179.25 179.88 1z34 h ALA 141 N 1.27 1.08 -0.27 0.00 0.00 -0.36 0.43 119.26 121.41 1z34 h ALA 141 Ca 0.26 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 1z34 h ALA 141 Cb -0.01 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 1z34 h ALA 141 CO -0.09 0.58 -0.31 0.87 0.00 0.00 0.00 179.25 180.29 1z34 h LYS 142 N 1.17 0.69 -0.57 0.00 1.57 0.51 0.31 116.57 120.25 1z34 h LYS 142 Ca 0.30 -0.38 -0.09 0.00 -1.87 0.00 0.00 60.65 58.61 1z34 h LYS 142 Cb 0.01 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 1z34 h LYS 142 CO -0.05 1.00 -0.00 0.93 -0.57 0.00 0.00 179.45 180.75 1z34 h GLU 143 N 0.43 0.98 -0.00 3.15 4.39 0.03 -1.41 114.58 122.15 1z34 h GLU 143 Ca 0.04 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.44 1z34 h GLU 143 Cb 0.89 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 1z34 h GLU 143 CO 0.08 0.96 -0.14 1.28 -1.16 0.00 0.00 179.01 180.03 1z34 n LEU 144 N -4.19 0.24 -3.71 1.33 4.77 0.12 -4.93 117.00 110.64 1z34 n LEU 144 Ca 0.03 0.23 -0.23 0.00 -0.03 0.00 0.00 56.01 56.00 1z34 n LEU 144 Cb 0.33 -0.33 0.04 0.00 -2.33 0.00 0.00 43.42 41.13 1z34 n LEU 144 CO 0.43 0.05 0.03 -3.20 -1.33 0.00 0.00 177.39 173.37 1z34 n ASN 145 N -1.32 -2.64 -4.43 -1.43 5.15 0.23 -4.98 115.26 105.84 1z34 n ASN 145 Ca 0.10 -0.76 -0.36 0.00 -0.60 0.00 0.00 54.58 52.95 1z34 n ASN 145 Cb 0.31 -4.24 -0.13 0.00 -0.53 0.00 0.00 39.78 35.20 1z34 n ASN 145 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1z34 s ILE 146 N -3.51 4.22 0.14 -1.44 1.01 0.84 -5.00 121.20 117.45 1z34 s ILE 146 Ca 0.22 -0.20 -0.33 0.00 0.00 0.00 0.00 60.65 60.34 1z34 s ILE 146 Cb -0.11 -2.97 -0.12 0.00 0.01 0.00 0.00 42.46 39.28 1z34 s ILE 146 CO 0.80 0.35 1.73 -2.65 0.00 0.00 0.00 174.94 175.17 1z34 n PRO 147 N 4.89 2.54 -3.79 2.79 -0.02 -1.26 -4.64 135.00 135.51 1z34 n PRO 147 Ca -0.16 0.92 -0.13 0.00 -2.02 0.00 0.00 63.50 62.11 1z34 n PRO 147 Cb 0.51 -2.76 -0.12 0.00 -0.02 0.00 0.00 33.50 31.12 1z34 n PRO 147 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z34 s ALA 148 N 1.80 -0.56 -0.10 3.55 0.00 -1.26 -4.49 121.76 120.70 1z34 s ALA 148 Ca 0.80 0.66 -0.15 0.00 0.00 0.00 0.00 51.96 53.27 1z34 s ALA 148 Cb -0.57 -0.39 -0.05 0.00 0.00 0.00 0.00 23.12 22.12 1z34 s ALA 148 CO 0.37 -0.11 0.36 0.15 0.00 0.00 0.00 175.76 176.53 1z34 s LYS 149 N 0.18 4.13 -0.16 0.00 3.01 0.05 -4.94 119.74 122.01 1z34 s LYS 149 Ca -0.01 0.26 -0.03 0.00 -1.01 0.00 0.00 55.97 55.18 1z34 s LYS 149 Cb -0.02 -3.35 -0.02 0.00 -1.01 0.00 0.00 37.83 33.42 1z34 s LYS 149 CO -0.00 0.39 -0.05 0.08 0.51 0.00 0.00 175.35 176.27 1z34 s VAL 150 N -0.04 3.72 -2.11 3.17 1.01 -1.26 -0.21 120.40 124.68 1z34 s VAL 150 Ca 0.21 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.77 1z34 s VAL 150 Cb -0.15 -2.63 0.00 0.00 0.00 0.00 0.00 36.38 33.61 1z34 s VAL 150 CO 0.08 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.28 1z34 n GLY 151 N 3.64 -1.44 3.77 4.51 0.00 -0.72 -4.96 105.19 109.98 1z34 n GLY 151 Ca -0.18 -1.02 -0.39 0.00 0.00 0.00 0.00 46.02 44.43 1z34 n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z34 s LYS 152 N -1.13 4.07 0.51 1.61 1.02 -1.26 -1.58 119.74 122.98 1z34 s LYS 152 Ca 0.00 2.05 0.03 0.00 0.02 0.00 0.00 55.97 58.07 1z34 s LYS 152 Cb 0.00 -2.79 -0.00 0.00 -0.52 0.00 0.00 37.83 34.51 1z34 s LYS 152 CO 0.00 -0.37 0.13 0.20 -0.92 0.00 0.00 175.35 174.39 1z34 s GLY 153 N -0.83 2.77 -0.05 -3.33 0.00 0.70 -0.73 107.32 105.86 1z34 s GLY 153 Ca 0.55 -0.84 -0.02 0.00 0.00 0.00 0.00 44.72 44.42 1z34 s GLY 153 CO 0.46 -2.10 0.11 -0.12 0.00 0.00 0.00 173.10 171.44 1z34 s PHE 154 N -2.82 -0.09 -0.41 1.90 5.36 -0.33 -0.81 117.98 120.77 1z34 s PHE 154 Ca 0.17 0.39 -0.11 0.00 -0.96 0.00 0.00 56.93 56.42 1z34 s PHE 154 Cb 0.01 -0.19 0.06 0.00 -0.34 0.00 0.00 43.02 42.56 1z34 s PHE 154 CO 0.10 -0.16 0.25 -1.12 -1.46 0.00 0.00 175.22 172.83 1z34 s SER 155 N 1.39 5.74 0.14 6.13 0.01 0.80 -0.69 113.70 127.21 1z34 s SER 155 Ca -0.06 -1.28 -0.08 0.00 1.31 0.00 0.00 55.95 55.83 1z34 s SER 155 Cb -0.12 -2.03 -0.06 0.00 0.21 0.00 0.00 66.02 64.02 1z34 s SER 155 CO -0.05 -0.49 0.43 0.28 0.41 0.00 0.00 173.24 173.82 1z34 s THR 156 N 1.50 5.07 -0.59 1.44 -1.32 -0.32 -3.54 115.64 117.88 1z34 s THR 156 Ca 0.03 0.33 0.24 0.00 -1.21 0.00 0.00 61.69 61.07 1z34 s THR 156 Cb -0.22 -3.64 0.05 0.00 -1.51 0.00 0.00 72.50 67.18 1z34 s THR 156 CO 0.04 0.12 1.29 0.44 -2.21 0.00 0.00 174.62 174.30 1z34 h ASP 157 N 3.13 0.00 -3.82 8.08 3.45 -1.89 -3.42 116.42 121.95 1z34 h ASP 157 Ca -0.47 -0.19 -0.64 0.00 0.43 0.00 0.00 57.03 56.15 1z34 h ASP 157 Cb 1.18 0.00 -0.40 0.00 -0.56 0.00 0.00 39.33 39.54 1z34 h ASP 157 CO 0.69 0.09 -0.70 -0.76 -1.57 0.00 0.00 179.24 177.00 1z34 s LEU 158 N -4.39 4.24 0.19 1.55 2.01 -1.26 -4.96 118.68 116.07 1z34 s LEU 158 Ca 0.05 -2.39 -0.12 0.00 0.01 0.00 0.00 54.13 51.69 1z34 s LEU 158 Cb 0.13 -1.51 0.22 0.00 0.01 0.00 0.00 46.19 45.03 1z34 s LEU 158 CO 0.73 -0.33 1.73 0.15 1.01 0.00 0.00 176.35 179.63 1z34 h PHE 159 N 7.28 0.25 -3.43 0.29 3.57 -1.98 -2.97 116.94 119.94 1z34 h PHE 159 Ca -0.06 0.03 -0.76 0.00 3.53 0.00 0.00 57.97 60.71 1z34 h PHE 159 Cb 0.98 -0.03 -0.24 0.00 2.79 0.00 0.00 35.95 39.45 1z34 h PHE 159 CO 0.47 0.04 0.24 0.71 -2.23 0.00 0.00 178.31 177.54 1z34 s TYR 160 N -6.12 3.56 -0.24 0.41 1.51 -1.26 -5.03 117.35 110.17 1z34 s TYR 160 Ca -0.13 -1.77 -0.26 0.00 -1.01 0.00 0.00 57.07 53.90 1z34 s TYR 160 Cb 0.16 -3.93 -0.00 0.00 -0.11 0.00 0.00 41.96 38.08 1z34 s TYR 160 CO 0.73 -1.12 0.89 1.21 -1.11 0.00 0.00 175.55 176.16 1z34 s ASN 161 N 2.63 6.90 0.43 2.29 3.84 -1.13 -4.94 114.94 124.97 1z34 s ASN 161 Ca 0.20 1.12 0.15 0.00 0.21 0.00 0.00 52.86 54.54 1z34 s ASN 161 Cb -0.11 -2.47 0.96 0.00 -0.55 0.00 0.00 41.25 39.09 1z34 s ASN 161 CO -0.08 -0.57 1.95 -0.65 -2.79 0.00 0.00 177.10 174.96 1z34 h PRO 162 N 7.64 0.00 -5.54 0.43 0.11 -1.96 -3.35 132.00 129.34 1z34 h PRO 162 Ca -0.22 0.00 -0.70 0.00 0.11 0.00 0.00 66.00 65.19 1z34 h PRO 162 Cb 1.08 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.09 1z34 h PRO 162 CO 0.91 0.23 1.97 1.04 -0.21 0.00 0.00 178.00 181.94 1z34 n GLN 163 N -4.18 3.25 0.33 1.05 6.02 -1.26 -4.81 117.38 117.77 1z34 n GLN 163 Ca -0.02 -3.44 0.21 0.00 -0.01 0.00 0.00 57.00 53.74 1z34 n GLN 163 Cb 0.29 -3.37 1.16 0.00 1.02 0.00 0.00 30.24 29.34 1z34 n GLN 163 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 1z34 h THR 164 N 5.30 0.10 0.00 5.09 1.35 -2.02 -2.24 112.91 120.49 1z34 h THR 164 Ca 0.41 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 66.23 1z34 h THR 164 Cb 0.87 0.99 -0.01 0.00 -1.73 0.00 0.00 68.15 68.27 1z34 h THR 164 CO 1.40 0.00 -0.22 -0.33 -0.25 0.00 0.00 175.52 176.12 1z34 h GLU 165 N 0.00 0.00 -0.66 4.72 5.08 -1.94 -3.34 114.58 118.44 1z34 h GLU 165 Ca 0.00 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.45 1z34 h GLU 165 Cb 0.02 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.21 1z34 h GLU 165 CO -0.00 0.22 0.31 1.25 -1.00 0.00 0.00 179.01 179.79 1z34 h LEU 166 N 0.00 0.39 -0.35 1.33 5.85 -1.82 -2.08 115.31 118.63 1z34 h LEU 166 Ca -0.00 0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.85 1z34 h LEU 166 Cb 1.14 -0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.09 1z34 h LEU 166 CO 0.03 0.23 -0.14 0.00 -0.34 0.00 0.00 178.44 178.22 1z34 h ALA 167 N 1.41 0.14 -0.31 1.25 0.00 -1.76 0.10 119.26 120.09 1z34 h ALA 167 Ca 0.32 0.13 -0.08 0.00 0.00 0.00 0.00 54.91 55.28 1z34 h ALA 167 Cb 0.34 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1z34 h ALA 167 CO -0.26 -0.52 -0.15 1.96 0.00 0.00 0.00 179.25 180.28 1z34 h GLN 168 N -0.08 0.54 -0.40 0.00 1.08 -1.70 -1.73 115.11 112.83 1z34 h GLN 168 Ca 0.17 -0.17 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 1z34 h GLN 168 Cb 0.34 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.70 1z34 h GLN 168 CO -0.40 0.68 0.14 1.25 -0.95 0.00 0.00 178.83 179.55 1z34 h LEU 169 N 0.50 0.57 -1.24 1.46 6.46 -0.57 -1.76 115.31 120.72 1z34 h LEU 169 Ca 0.09 -0.19 -0.06 0.00 -0.12 0.00 0.00 57.88 57.60 1z34 h LEU 169 Cb 0.55 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.32 1z34 h LEU 169 CO 0.04 0.61 -0.09 0.24 -0.62 0.00 0.00 178.44 178.62 1z34 h MET 170 N 0.50 0.41 -0.42 1.25 2.86 -0.59 -1.98 114.93 116.96 1z34 h MET 170 Ca 0.13 -0.10 -0.09 0.00 -2.06 0.00 0.00 59.70 57.58 1z34 h MET 170 Cb 0.23 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.82 1z34 h MET 170 CO -0.01 0.51 -0.11 -0.97 1.06 0.00 0.00 176.91 177.39 1z34 h ASN 171 N 0.39 0.74 -0.01 1.22 -1.24 -0.93 0.59 115.58 116.33 1z34 h ASN 171 Ca 0.08 -0.22 -0.07 0.00 0.71 0.00 0.00 56.30 56.80 1z34 h ASN 171 Cb 0.40 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.24 1z34 h ASN 171 CO 0.02 0.88 -0.20 0.11 -1.29 0.00 0.00 177.43 176.95 1z34 h LYS 172 N 0.68 0.37 -0.21 6.67 1.57 -0.61 -1.82 116.57 123.22 1z34 h LYS 172 Ca 0.12 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1z34 h LYS 172 Cb 0.58 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1z34 h LYS 172 CO 0.04 0.56 0.00 1.19 -0.57 0.00 0.00 179.45 180.66 1z34 n PHE 173 N -4.18 0.26 -3.36 -1.35 3.72 -0.89 -4.96 117.46 106.71 1z34 n PHE 173 Ca -0.00 -0.13 -0.20 0.00 -0.05 0.00 0.00 57.45 57.07 1z34 n PHE 173 Cb 0.35 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.95 1z34 n PHE 173 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1z34 n HIS 174 N 0.58 -2.31 -2.22 1.38 8.25 -0.20 -4.98 115.22 115.72 1z34 n HIS 174 Ca 0.17 0.80 -0.41 0.00 -0.26 0.00 0.00 57.72 58.02 1z34 n HIS 174 Cb 0.39 -4.28 -0.03 0.00 1.12 0.00 0.00 29.99 27.19 1z34 n HIS 174 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1z34 s PHE 175 N -3.25 3.22 -0.05 4.41 0.40 0.03 -4.69 117.98 118.05 1z34 s PHE 175 Ca 0.46 1.46 -0.22 0.00 -0.60 0.00 0.00 56.93 58.03 1z34 s PHE 175 Cb -0.20 -3.57 -0.29 0.00 0.51 0.00 0.00 43.02 39.47 1z34 s PHE 175 CO 0.57 -1.52 0.93 -0.07 0.70 0.00 0.00 175.22 175.83 1z34 h LEU 176 N 3.79 0.43 -7.84 -0.37 4.07 -1.26 -2.43 115.31 111.70 1z34 h LEU 176 Ca -0.48 -0.92 0.04 0.00 0.08 0.00 0.00 57.88 56.61 1z34 h LEU 176 Cb 1.22 -0.14 -0.07 0.00 1.08 0.00 0.00 40.66 42.76 1z34 h LEU 176 CO 0.68 1.31 0.19 0.00 -1.08 0.00 0.00 178.44 179.54 1z34 s ALA 177 N -2.58 -1.20 -0.03 1.53 0.00 -1.25 -1.61 121.76 116.62 1z34 s ALA 177 Ca -0.14 -0.22 0.07 0.00 0.00 0.00 0.00 51.96 51.68 1z34 s ALA 177 Cb 0.01 0.87 -0.02 0.00 0.00 0.00 0.00 23.12 23.98 1z34 s ALA 177 CO 0.81 -0.97 -0.26 0.08 0.00 0.00 0.00 175.76 175.43 1z34 s VAL 178 N -3.90 2.06 0.00 0.00 1.01 0.17 -1.19 120.40 118.55 1z34 s VAL 178 Ca 0.10 -1.09 0.00 0.00 0.00 0.00 0.00 61.98 60.99 1z34 s VAL 178 Cb -0.05 -1.72 0.00 0.00 0.00 0.00 0.00 36.38 34.62 1z34 s VAL 178 CO 0.03 0.58 0.00 -1.84 0.00 0.00 0.00 175.10 173.87 1z34 n GLU 179 N 2.62 0.00 -1.38 2.72 -0.00 0.13 -0.87 120.64 123.86 1z34 n GLU 179 Ca -0.17 0.00 0.04 0.00 -0.00 0.00 0.00 57.16 57.04 1z34 n GLU 179 Cb 0.51 0.00 0.04 0.00 -0.00 0.00 0.00 31.44 31.99 1z34 n GLU 179 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1z34 n MET 180 N 0.00 0.18 0.00 3.44 2.81 -1.26 -1.18 117.12 121.11 1z34 n MET 180 Ca 0.00 -2.13 0.00 0.00 -1.81 0.00 0.00 57.70 53.76 1z34 n MET 180 Cb 0.00 -0.19 0.00 0.00 -0.71 0.00 0.00 33.22 32.32 1z34 n MET 180 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1z34 n GLU 181 N 0.31 0.00 -0.25 0.03 4.71 -1.26 -1.44 120.64 122.74 1z34 n GLU 181 Ca 0.07 0.00 0.02 0.00 -0.01 0.00 0.00 57.16 57.24 1z34 n GLU 181 Cb 1.09 -0.44 0.10 0.00 -1.01 0.00 0.00 31.44 31.18 1z34 n GLU 181 CO 0.00 0.00 0.00 0.77 0.09 0.00 0.00 177.13 177.99 1z34 h SER 182 N 0.00 -0.60 -0.27 1.62 0.02 -1.95 -0.05 113.55 112.32 1z34 h SER 182 Ca 0.00 0.21 0.08 0.00 -0.84 0.00 0.00 61.79 61.24 1z34 h SER 182 Cb 0.00 0.42 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 1z34 h SER 182 CO 0.00 -0.23 0.23 0.00 -1.14 0.00 0.00 176.83 175.70 1z34 h ALA 183 N 1.71 2.06 0.17 3.77 0.00 -1.84 -2.04 119.26 123.10 1z34 h ALA 183 Ca 0.36 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.94 1z34 h ALA 183 Cb 0.57 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.39 1z34 h ALA 183 CO -0.72 -0.37 -1.57 0.78 0.00 0.00 0.00 179.25 177.37 1z34 h GLY 184 N 0.00 0.40 0.94 0.00 0.00 -1.38 -3.39 103.07 99.65 1z34 h GLY 184 Ca 0.13 -1.03 -0.01 0.00 0.00 0.00 0.00 47.33 46.42 1z34 h GLY 184 CO -0.00 0.90 -0.09 -2.00 0.00 0.00 0.00 176.54 175.35 1z34 h LEU 185 N -0.05 -0.21 -0.38 3.11 6.46 -0.75 -3.28 115.31 120.21 1z34 h LEU 185 Ca -0.31 -0.05 0.08 0.00 -0.12 0.00 0.00 57.88 57.48 1z34 h LEU 185 Cb 1.97 0.05 -0.08 0.00 -0.73 0.00 0.00 40.66 41.88 1z34 h LEU 185 CO 0.14 -0.09 -0.12 -0.26 -0.62 0.00 0.00 178.44 177.50 1z34 h PHE 186 N -0.31 -0.27 0.00 1.25 0.05 -1.60 -1.86 116.94 114.21 1z34 h PHE 186 Ca -0.03 0.04 -0.05 0.00 3.82 0.00 0.00 57.97 61.75 1z34 h PHE 186 Cb 0.24 0.18 -0.01 0.00 2.00 0.00 0.00 35.95 38.36 1z34 h PHE 186 CO -0.05 -0.19 -0.22 -1.35 -0.18 0.00 0.00 178.31 176.32 1z34 h PRO 187 N -0.03 0.00 -0.47 1.51 0.11 -1.75 -2.58 132.00 128.79 1z34 h PRO 187 Ca 0.19 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.16 1z34 h PRO 187 Cb 0.32 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 1z34 h PRO 187 CO -0.41 0.22 -0.24 0.82 -0.21 0.00 0.00 178.00 178.18 1z34 h ILE 188 N 0.00 1.27 -0.64 4.15 2.04 -1.41 -1.97 117.51 120.95 1z34 h ILE 188 Ca -0.00 -1.41 -0.01 0.00 1.00 0.00 0.00 64.86 64.44 1z34 h ILE 188 Cb 0.41 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 1z34 h ILE 188 CO 0.03 0.48 0.37 0.00 0.00 0.00 0.00 178.15 179.03 1z34 h ALA 189 N 0.87 0.81 0.01 1.87 0.00 -1.06 -2.48 119.26 119.28 1z34 h ALA 189 Ca 0.10 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1z34 h ALA 189 Cb 0.82 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1z34 h ALA 189 CO 0.07 0.30 -0.06 -0.44 0.00 0.00 0.00 179.25 179.12 1z34 h ASP 190 N 0.86 -0.17 -0.89 0.00 3.32 -1.27 0.27 116.42 118.54 1z34 h ASP 190 Ca 0.23 0.03 0.15 0.00 0.02 0.00 0.00 57.03 57.45 1z34 h ASP 190 Cb 0.00 0.07 -0.07 0.00 0.22 0.00 0.00 39.33 39.55 1z34 h ASP 190 CO -0.04 -0.09 0.57 0.25 -1.72 0.00 0.00 179.24 178.21 1z34 h LEU 191 N -0.11 0.63 -2.05 1.55 5.85 -1.09 0.13 115.31 120.23 1z34 h LEU 191 Ca 0.02 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1z34 h LEU 191 Cb 0.14 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1z34 h LEU 191 CO -0.05 0.32 0.00 -1.22 -0.34 0.00 0.00 178.44 177.14 1z34 n TYR 192 N -4.56 0.81 -2.24 1.25 4.01 -0.96 -4.91 117.16 110.57 1z34 n TYR 192 Ca 0.17 -0.37 -0.19 0.00 -0.16 0.00 0.00 57.90 57.36 1z34 n TYR 192 Cb 0.48 -0.06 -0.02 0.00 -0.31 0.00 0.00 39.34 39.43 1z34 n TYR 192 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z34 n GLY 193 N 1.18 -0.06 0.00 2.72 0.00 0.03 -4.96 105.19 104.11 1z34 n GLY 193 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1z34 n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z34 n ALA 194 N -1.45 0.00 -2.53 4.61 0.00 0.88 -5.01 120.51 117.00 1z34 n ALA 194 Ca -0.21 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.00 1z34 n ALA 194 Cb 0.66 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.99 1z34 n ALA 194 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1z34 s ARG 195 N -0.86 1.12 -0.00 0.00 0.52 0.19 -4.33 118.95 115.59 1z34 s ARG 195 Ca 0.00 -1.21 -0.18 0.00 -0.52 0.00 0.00 55.73 53.82 1z34 s ARG 195 Cb 0.00 -1.28 0.03 0.00 0.52 0.00 0.00 34.95 34.23 1z34 s ARG 195 CO 0.00 0.28 0.38 0.00 0.02 0.00 0.00 175.30 175.99 1z34 s ALA 196 N -1.48 -0.97 0.28 2.13 0.00 -1.26 -1.55 121.76 118.92 1z34 s ALA 196 Ca 0.08 0.45 -0.15 0.00 0.00 0.00 0.00 51.96 52.33 1z34 s ALA 196 Cb -0.08 0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.18 1z34 s ALA 196 CO 0.05 -0.33 0.59 0.20 0.00 0.00 0.00 175.76 176.27 1z34 s GLY 197 N -1.50 0.37 -0.11 0.00 0.00 -0.75 -0.41 107.32 104.92 1z34 s GLY 197 Ca -0.11 -0.71 -0.08 0.00 0.00 0.00 0.00 44.72 43.82 1z34 s GLY 197 CO 0.03 -0.43 0.27 0.00 0.00 0.00 0.00 173.10 172.97 1z34 s ILE 199 N 0.49 -0.05 0.07 0.00 2.07 -0.32 -1.70 121.20 121.76 1z34 s ILE 199 Ca -0.03 0.18 -0.00 0.00 -1.41 0.00 0.00 60.65 59.39 1z34 s ILE 199 Cb -0.04 -0.11 -0.04 0.00 0.13 0.00 0.00 42.46 42.40 1z34 s ILE 199 CO -0.03 0.07 -0.04 0.00 -1.91 0.00 0.00 174.94 173.04 1z34 s THR 201 N -3.82 3.28 -0.12 0.00 -1.32 0.23 0.06 115.64 113.95 1z34 s THR 201 Ca 0.09 -0.56 -0.29 0.00 -1.21 0.00 0.00 61.69 59.72 1z34 s THR 201 Cb 0.07 -2.42 -0.05 0.00 -1.51 0.00 0.00 72.50 68.59 1z34 s THR 201 CO -0.08 0.49 1.73 -0.69 -2.21 0.00 0.00 174.62 173.87 1z34 s VAL 202 N 0.66 3.50 -0.80 5.08 1.01 -0.13 -2.22 120.40 127.51 1z34 s VAL 202 Ca -0.05 0.58 0.23 0.00 0.00 0.00 0.00 61.98 62.75 1z34 s VAL 202 Cb -0.15 -3.45 -0.08 0.00 0.00 0.00 0.00 36.38 32.70 1z34 s VAL 202 CO 0.02 -0.13 1.16 -1.54 0.00 0.00 0.00 175.10 174.61 1z34 n SER 203 N 8.09 0.64 -3.61 3.32 3.41 -0.55 0.13 113.62 125.06 1z34 n SER 203 Ca 0.19 -0.32 -0.02 0.00 -0.26 0.00 0.00 58.87 58.47 1z34 n SER 203 Cb 0.44 0.59 -0.01 0.00 -0.26 0.00 0.00 64.21 64.97 1z34 n SER 203 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1z34 s ASP 204 N -3.50 -0.11 -0.13 4.04 2.15 -1.25 -4.90 116.67 112.97 1z34 s ASP 204 Ca 0.07 -0.08 -0.01 0.00 0.43 0.00 0.00 52.55 52.96 1z34 s ASP 204 Cb 0.16 0.18 -0.02 0.00 -0.30 0.00 0.00 42.92 42.93 1z34 s ASP 204 CO 0.77 -0.31 -0.09 -2.28 -0.17 0.00 0.00 175.17 173.09 1z34 s HIS 205 N -2.49 2.90 -0.68 -5.34 5.65 -1.26 -0.78 115.29 113.29 1z34 s HIS 205 Ca 0.11 -0.43 0.26 0.00 0.25 0.00 0.00 55.06 55.25 1z34 s HIS 205 Cb 0.02 -1.87 0.71 0.00 -1.18 0.00 0.00 32.58 30.26 1z34 s HIS 205 CO -0.04 -0.08 1.73 -0.84 -0.65 0.00 0.00 174.74 174.87 1z34 h ILE 206 N 5.15 0.00 -0.00 0.89 3.07 -1.68 -3.24 117.51 121.70 1z34 h ILE 206 Ca -0.31 -0.57 0.00 0.00 1.55 0.00 0.00 64.86 65.53 1z34 h ILE 206 Cb 1.20 1.56 0.00 0.00 -0.27 0.00 0.00 36.82 39.31 1z34 h ILE 206 CO 0.58 0.00 -0.63 0.18 -1.05 0.00 0.00 178.15 177.23 1z34 n LEU 207 N -2.41 1.04 -3.21 0.16 4.77 -1.26 -4.90 117.00 111.19 1z34 n LEU 207 Ca 0.05 -0.35 0.04 0.00 -0.03 0.00 0.00 56.01 55.71 1z34 n LEU 207 Cb 0.45 -0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 41.40 1z34 n LEU 207 CO 0.31 0.23 0.92 -1.38 -1.33 0.00 0.00 177.39 176.13 1z34 s HIS 208 N -2.82 -0.09 0.14 -1.77 -3.43 -1.22 -5.15 115.29 100.95 1z34 s HIS 208 Ca 0.14 0.16 -0.31 0.00 -0.80 0.00 0.00 55.06 54.25 1z34 s HIS 208 Cb 0.17 0.06 -0.09 0.00 -1.43 0.00 0.00 32.58 31.29 1z34 s HIS 208 CO 0.71 -0.05 1.45 -1.58 -2.00 0.00 0.00 174.74 173.27 1z34 s HIS 209 N 2.00 3.18 0.00 0.38 2.46 -1.25 -4.30 115.29 117.76 1z34 s HIS 209 Ca -0.00 0.85 0.00 0.00 0.47 0.00 0.00 55.06 56.38 1z34 s HIS 209 Cb -0.01 -3.77 0.00 0.00 -0.13 0.00 0.00 32.58 28.67 1z34 s HIS 209 CO -0.16 -2.73 0.00 0.39 -2.47 0.00 0.00 174.74 169.77 1z34 n GLU 210 N 3.87 0.00 0.00 2.88 1.02 -1.26 -5.02 120.64 122.12 1z34 n GLU 210 Ca 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 1z34 n GLU 210 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.83 1z34 n GLU 210 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1z34 n GLU 216 N 0.00 0.00 0.21 3.49 0.00 -1.26 -4.96 120.64 118.12 1z34 n GLU 216 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 57.16 57.26 1z34 n GLU 216 Cb 0.00 0.00 0.26 0.00 0.00 0.00 0.00 31.44 31.70 1z34 n GLU 216 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 1z34 h ARG 217 N 0.00 0.00 -0.03 3.44 0.11 -2.00 -3.24 114.38 112.67 1z34 h ARG 217 Ca 0.00 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.03 1z34 h ARG 217 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1z34 h ARG 217 CO 0.00 0.18 -0.19 1.96 0.10 0.00 0.00 179.97 182.02 1z34 h GLN 218 N 0.00 0.18 -0.54 0.08 1.08 -2.02 -2.48 115.11 111.41 1z34 h GLN 218 Ca -0.00 -0.15 0.09 0.00 -1.45 0.00 0.00 58.65 57.14 1z34 h GLN 218 Cb 0.99 0.04 -0.07 0.00 -0.05 0.00 0.00 27.48 28.38 1z34 h GLN 218 CO 0.02 0.83 0.11 -0.91 -0.95 0.00 0.00 178.83 177.94 1z34 h ASN 219 N -0.43 0.01 -0.51 1.46 -0.26 -1.99 0.55 115.58 114.42 1z34 h ASN 219 Ca -0.02 0.10 -0.01 0.00 -0.56 0.00 0.00 56.30 55.81 1z34 h ASN 219 Cb 0.88 0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 38.24 1z34 h ASN 219 CO 0.04 0.03 0.27 -1.28 -1.06 0.00 0.00 177.43 175.42 1z34 h SER 220 N 0.25 0.65 -0.63 5.81 0.87 -1.62 0.76 113.55 119.64 1z34 h SER 220 Ca 0.27 -0.11 -0.09 0.00 -1.23 0.00 0.00 61.79 60.64 1z34 h SER 220 Cb 0.38 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 1z34 h SER 220 CO -0.35 0.57 0.05 0.15 -0.53 0.00 0.00 176.83 176.72 1z34 h PHE 221 N 0.68 1.17 -0.20 2.24 3.04 -0.75 -1.54 116.94 121.58 1z34 h PHE 221 Ca 0.18 -0.18 -0.12 0.00 3.98 0.00 0.00 57.97 61.83 1z34 h PHE 221 Cb 0.08 -0.31 -0.01 0.00 2.56 0.00 0.00 35.95 38.27 1z34 h PHE 221 CO -0.01 1.01 -0.38 1.96 -2.02 0.00 0.00 178.31 178.86 1z34 h GLN 222 N 0.99 0.45 -0.44 1.11 4.20 0.38 -1.20 115.11 120.59 1z34 h GLN 222 Ca 0.18 -0.21 -0.12 0.00 0.06 0.00 0.00 58.65 58.56 1z34 h GLN 222 Cb 0.51 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 1z34 h GLN 222 CO 0.02 0.76 -0.21 -0.91 -0.67 0.00 0.00 178.83 177.83 1z34 h ASN 223 N 0.37 0.89 -0.50 1.46 -0.26 -0.63 -1.55 115.58 115.37 1z34 h ASN 223 Ca 0.04 -0.32 -0.06 0.00 -0.56 0.00 0.00 56.30 55.40 1z34 h ASN 223 Cb 0.84 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 37.83 1z34 h ASN 223 CO 0.07 1.07 0.09 -0.03 -1.06 0.00 0.00 177.43 177.57 1z34 h MET 224 N 0.76 0.82 -0.61 0.81 4.05 -0.99 -2.12 114.93 117.64 1z34 h MET 224 Ca 0.11 -0.22 -0.02 0.00 -0.28 0.00 0.00 59.70 59.29 1z34 h MET 224 Cb 0.75 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 31.42 1z34 h MET 224 CO 0.06 0.81 0.28 0.52 0.23 0.00 0.00 176.91 178.81 1z34 h MET 225 N 0.69 0.87 -0.20 0.39 2.86 -1.01 -1.14 114.93 117.39 1z34 h MET 225 Ca 0.15 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1z34 h MET 225 Cb 0.38 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1z34 h MET 225 CO 0.01 0.68 0.11 0.87 1.06 0.00 0.00 176.91 179.63 1z34 h LYS 226 N 0.86 0.27 -0.04 1.72 1.57 -0.91 -0.22 116.57 119.83 1z34 h LYS 226 Ca 0.21 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.97 1z34 h LYS 226 Cb 0.11 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1z34 h LYS 226 CO -0.03 0.27 -0.01 0.82 -0.57 0.00 0.00 179.45 179.93 1z34 h ILE 227 N 0.21 0.96 -0.34 1.86 2.04 -0.93 0.04 117.51 121.35 1z34 h ILE 227 Ca 0.07 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.95 1z34 h ILE 227 Cb 0.08 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1z34 h ILE 227 CO -0.01 0.00 0.18 0.00 0.00 0.00 0.00 178.15 178.32 1z34 h ALA 228 N 1.03 0.42 -0.23 1.87 0.00 -1.10 0.20 119.26 121.44 1z34 h ALA 228 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1z34 h ALA 228 Cb 0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1z34 h ALA 228 CO -0.04 -0.18 0.09 -0.07 0.00 0.00 0.00 179.25 179.04 1z34 h LEU 229 N 0.37 0.33 -0.93 0.00 3.38 -0.84 0.63 115.31 118.25 1z34 h LEU 229 Ca 0.14 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1z34 h LEU 229 Cb 0.03 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1z34 h LEU 229 CO -0.08 0.41 -0.04 -0.33 0.09 0.00 0.00 178.44 178.49 1z34 h GLU 230 N 0.22 0.74 -0.56 1.13 4.39 -0.87 -2.37 114.58 117.26 1z34 h GLU 230 Ca 0.08 -0.21 -0.06 0.00 0.34 0.00 0.00 59.36 59.51 1z34 h GLU 230 Cb 0.19 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 1z34 h GLU 230 CO -0.01 0.78 0.11 0.00 -1.16 0.00 0.00 179.01 178.74 1z34 h ALA 231 N 1.27 0.74 -0.92 3.43 0.00 -0.71 -1.69 119.26 121.38 1z34 h ALA 231 Ca 0.13 -0.24 0.08 0.00 0.00 0.00 0.00 54.91 54.88 1z34 h ALA 231 Cb 0.49 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 1z34 h ALA 231 CO 0.02 0.47 0.60 0.00 0.00 0.00 0.00 179.25 180.34 1z34 h ALA 232 N 1.01 1.53 -0.30 0.00 0.00 -0.44 -1.19 119.26 119.87 1z34 h ALA 232 Ca 0.17 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 1z34 h ALA 232 Cb 0.38 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1z34 h ALA 232 CO 0.01 0.32 -0.09 0.82 0.00 0.00 0.00 179.25 180.30 1z34 h ILE 233 N 1.01 1.28 -0.50 0.00 1.08 -0.95 -3.00 117.51 116.44 1z34 h ILE 233 Ca 0.41 -1.15 0.05 0.00 -0.39 0.00 0.00 64.86 63.78 1z34 h ILE 233 Cb 0.26 1.41 -0.03 0.00 -3.07 0.00 0.00 36.82 35.39 1z34 h ILE 233 CO -0.16 0.37 0.34 0.11 -0.69 0.00 0.00 178.15 178.11 1z34 h LYS 234 N 0.35 0.46 -0.00 2.37 1.57 -0.39 -3.52 116.57 117.41 1z34 h LYS 234 Ca 0.07 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1z34 h LYS 234 Cb 0.59 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1z34 h LYS 234 CO 0.03 0.30 0.00 1.28 -0.57 0.00 0.00 179.45 180.50