#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z90 s SER 2 N 0.00 -0.59 0.00 7.83 0.15 -1.26 -4.99 113.70 114.84 2z90 s SER 2 Ca 0.00 1.07 0.06 0.00 0.70 0.00 0.00 55.95 57.79 2z90 s SER 2 Cb 0.00 1.71 0.06 0.00 -1.71 0.00 0.00 66.02 66.07 2z90 s SER 2 CO 0.00 -0.24 0.73 0.00 1.20 0.00 0.00 173.24 174.93 2z90 n ALA 3 N 5.41 2.47 -1.72 5.45 0.00 -1.26 -5.05 120.51 125.82 2z90 n ALA 3 Ca -0.08 -0.58 -0.43 0.00 0.00 0.00 0.00 53.44 52.35 2z90 n ALA 3 Cb 0.50 -0.22 -0.02 0.00 0.00 0.00 0.00 19.45 19.71 2z90 n ALA 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2z90 n ARG 4 N 0.35 2.43 -2.31 0.00 1.74 -1.26 -4.99 116.66 112.62 2z90 n ARG 4 Ca 0.04 0.87 -0.32 0.00 -0.77 0.00 0.00 57.85 57.66 2z90 n ARG 4 Cb 0.17 -2.59 -0.03 0.00 -1.02 0.00 0.00 32.46 28.99 2z90 n ARG 4 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2z90 s ARG 5 N -0.53 3.85 -0.04 5.56 0.52 -1.26 -5.02 118.95 122.03 2z90 s ARG 5 Ca 0.65 0.96 -0.02 0.00 -0.52 0.00 0.00 55.73 56.80 2z90 s ARG 5 Cb -0.56 -2.12 -0.01 0.00 0.52 0.00 0.00 34.95 32.79 2z90 s ARG 5 CO 0.50 -0.35 -0.05 0.00 0.02 0.00 0.00 175.30 175.41 2z90 h THR 6 N 0.76 0.00 0.00 0.02 1.03 -2.05 -3.49 112.91 109.18 2z90 h THR 6 Ca -0.47 -0.29 0.00 0.00 -0.01 0.00 0.00 66.41 65.64 2z90 h THR 6 Cb 1.19 0.00 0.00 0.00 -1.07 0.00 0.00 68.15 68.27 2z90 h THR 6 CO 0.61 0.00 0.00 1.21 -0.01 0.00 0.00 175.52 177.33 2z90 n GLU 7 N -2.93 0.00 0.09 0.00 2.13 -1.26 -4.92 120.64 113.75 2z90 n GLU 7 Ca -0.02 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.67 2z90 n GLU 7 Cb 0.07 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 31.65 2z90 n GLU 7 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2z90 h SER 8 N 0.11 0.30 -3.17 4.31 4.64 -2.07 -3.41 113.55 114.26 2z90 h SER 8 Ca 0.00 -0.32 -0.61 0.00 -0.47 0.00 0.00 61.79 60.38 2z90 h SER 8 Cb 0.00 -0.10 -0.40 0.00 -0.31 0.00 0.00 62.40 61.59 2z90 h SER 8 CO 0.00 1.25 -0.73 -1.81 -0.87 0.00 0.00 176.83 174.68 2z90 s ASP 9 N -7.01 3.61 0.09 4.97 1.11 -1.26 -5.10 116.67 113.08 2z90 s ASP 9 Ca -0.03 -3.19 -0.29 0.00 0.18 0.00 0.00 52.55 49.22 2z90 s ASP 9 Cb 0.08 -1.15 -0.05 0.00 1.07 0.00 0.00 42.92 42.86 2z90 s ASP 9 CO 0.86 -0.18 0.92 -0.63 1.18 0.00 0.00 175.17 177.33 2z90 s ILE 10 N -0.40 4.58 0.33 0.77 1.01 -1.26 -5.03 121.20 121.19 2z90 s ILE 10 Ca 0.24 1.98 -0.11 0.00 0.00 0.00 0.00 60.65 62.76 2z90 s ILE 10 Cb -0.11 -4.28 -0.07 0.00 0.01 0.00 0.00 42.46 38.01 2z90 s ILE 10 CO -0.10 0.31 0.69 -1.10 0.00 0.00 0.00 174.94 174.74 2z90 s GLN 11 N 0.07 3.83 0.57 2.79 -1.52 -1.26 -5.10 119.66 119.04 2z90 s GLN 11 Ca 0.46 0.42 -0.01 0.00 -1.95 0.00 0.00 55.36 54.28 2z90 s GLN 11 Cb -0.23 -2.49 0.03 0.00 -0.22 0.00 0.00 33.01 30.11 2z90 s GLN 11 CO 0.28 0.13 0.82 0.20 -0.25 0.00 0.00 175.29 176.47 2z90 s GLY 12 N -2.74 1.76 -0.04 3.09 0.00 -1.26 -5.04 107.32 103.09 2z90 s GLY 12 Ca 0.50 -1.19 -0.30 0.00 0.00 0.00 0.00 44.72 43.73 2z90 s GLY 12 CO 0.25 -0.89 1.23 -0.12 0.00 0.00 0.00 173.10 173.57 2z90 s PHE 13 N -2.85 3.15 -0.17 1.90 5.36 -1.26 -5.02 117.98 119.09 2z90 s PHE 13 Ca 0.57 1.16 -0.04 0.00 -0.96 0.00 0.00 56.93 57.66 2z90 s PHE 13 Cb -0.10 -3.46 -0.03 0.00 -0.34 0.00 0.00 43.02 39.09 2z90 s PHE 13 CO 0.40 -1.49 -0.03 -1.01 -1.46 0.00 0.00 175.22 171.63 2z90 s HIS 14 N 2.15 3.02 0.59 10.12 3.76 -1.26 -4.53 115.29 129.14 2z90 s HIS 14 Ca 0.57 -0.36 -0.15 0.00 -0.15 0.00 0.00 55.06 54.97 2z90 s HIS 14 Cb -0.26 -1.99 -0.04 0.00 1.11 0.00 0.00 32.58 31.40 2z90 s HIS 14 CO 0.23 -0.10 1.05 0.00 -0.85 0.00 0.00 174.74 175.07 2z90 s ALA 15 N 0.54 2.77 0.43 -1.40 0.00 -0.75 -5.04 121.76 118.31 2z90 s ALA 15 Ca -0.03 0.35 -0.11 0.00 0.00 0.00 0.00 51.96 52.17 2z90 s ALA 15 Cb -0.14 -3.22 -0.06 0.00 0.00 0.00 0.00 23.12 19.70 2z90 s ALA 15 CO 0.03 -0.78 0.81 0.95 0.00 0.00 0.00 175.76 176.77 2z90 s THR 16 N -2.50 4.75 0.48 0.00 -4.23 -1.26 -4.86 115.64 108.01 2z90 s THR 16 Ca 0.63 0.70 0.26 0.00 -1.18 0.00 0.00 61.69 62.11 2z90 s THR 16 Cb -0.15 -3.74 0.45 0.00 1.34 0.00 0.00 72.50 70.40 2z90 s THR 16 CO 0.37 -0.58 1.84 -0.65 -0.54 0.00 0.00 174.62 175.06 2z90 h PRO 17 N 1.11 0.18 -0.00 3.99 0.11 -1.99 0.51 132.00 135.91 2z90 h PRO 17 Ca -0.47 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 2z90 h PRO 17 Cb 1.19 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2z90 h PRO 17 CO 0.63 0.12 -0.00 1.49 -0.21 0.00 0.00 178.00 180.03 2z90 h GLU 18 N 0.18 0.00 -0.17 1.05 4.81 -1.99 -2.10 114.58 116.37 2z90 h GLU 18 Ca 0.50 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.76 2z90 h GLU 18 Cb 1.65 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 31.00 2z90 h GLU 18 CO -0.11 0.43 -0.02 0.35 -0.73 0.00 0.00 179.01 178.92 2z90 h PHE 19 N -0.42 -0.05 -0.83 0.92 3.57 -1.34 -1.86 116.94 116.93 2z90 h PHE 19 Ca 0.00 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.57 2z90 h PHE 19 Cb 0.43 0.05 -0.06 0.00 2.79 0.00 0.00 35.95 39.16 2z90 h PHE 19 CO 0.07 -0.05 0.51 0.78 -2.23 0.00 0.00 178.31 177.39 2z90 h GLY 20 N 0.03 1.24 1.94 2.40 0.00 -1.16 -1.48 103.07 106.04 2z90 h GLY 20 Ca 0.08 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 2z90 h GLY 20 CO -0.16 0.26 -0.13 -1.33 0.00 0.00 0.00 176.54 175.18 2z90 h GLY 21 N 0.94 0.08 1.35 4.60 0.00 -0.75 -1.11 103.07 108.18 2z90 h GLY 21 Ca 0.36 -0.05 -0.22 0.00 0.00 0.00 0.00 47.33 47.42 2z90 h GLY 21 CO -0.17 0.04 -0.83 3.43 0.00 0.00 0.00 176.54 179.02 2z90 h ASN 22 N 0.08 0.76 0.33 0.19 2.35 -0.50 -2.63 115.58 116.16 2z90 h ASN 22 Ca 0.02 -0.53 -0.14 0.00 -0.55 0.00 0.00 56.30 55.10 2z90 h ASN 22 Cb 0.28 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 2z90 h ASN 22 CO 0.02 1.31 -0.58 -0.07 -1.65 0.00 0.00 177.43 176.46 2z90 h LEU 23 N 0.41 0.29 -1.62 1.61 3.38 -1.11 -2.16 115.31 116.10 2z90 h LEU 23 Ca -0.06 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 2z90 h LEU 23 Cb 1.44 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 2z90 h LEU 23 CO 0.16 0.80 -0.20 -0.61 0.09 0.00 0.00 178.44 178.69 2z90 h GLN 24 N 0.20 0.00 -0.31 1.13 5.75 -1.17 0.16 115.11 120.87 2z90 h GLN 24 Ca -0.00 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.39 2z90 h GLN 24 Cb 1.07 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.62 2z90 h GLN 24 CO 0.09 0.20 -0.22 0.87 -2.65 0.00 0.00 178.83 177.12 2z90 h LYS 25 N 0.00 0.70 -0.19 1.69 1.57 -1.01 -2.19 116.57 117.14 2z90 h LYS 25 Ca -0.00 -0.33 -0.06 0.00 -1.87 0.00 0.00 60.65 58.38 2z90 h LYS 25 Cb 0.35 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 2z90 h LYS 25 CO 0.03 0.94 -0.13 0.28 -0.57 0.00 0.00 179.45 179.99 2z90 h VAL 26 N 0.46 1.32 -0.10 0.50 2.07 -0.98 -3.10 116.25 116.41 2z90 h VAL 26 Ca 0.06 -1.25 0.04 0.00 0.82 0.00 0.00 66.70 66.38 2z90 h VAL 26 Cb 0.77 1.74 -0.05 0.00 -1.52 0.00 0.00 31.29 32.23 2z90 h VAL 26 CO 0.06 0.37 -0.19 0.25 0.02 0.00 0.00 177.57 178.09 2z90 h LEU 27 N 0.09 -0.57 -1.48 2.57 5.85 -0.70 -1.27 115.31 119.81 2z90 h LEU 27 Ca 0.04 0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.88 2z90 h LEU 27 Cb 0.65 0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.90 2z90 h LEU 27 CO 0.04 -0.24 0.38 1.62 -0.34 0.00 0.00 178.44 179.89 2z90 h VAL 28 N -0.25 1.09 0.04 1.05 3.04 -1.45 -1.52 116.25 118.26 2z90 h VAL 28 Ca 0.09 -0.24 -0.23 0.00 -1.01 0.00 0.00 66.70 65.31 2z90 h VAL 28 Cb 0.38 0.34 -0.02 0.00 -2.01 0.00 0.00 31.29 29.98 2z90 h VAL 28 CO -0.25 0.13 -1.11 0.44 -1.01 0.00 0.00 177.57 175.77 2z90 h ASP 29 N 0.69 0.14 -0.13 3.17 3.32 -1.41 -2.75 116.42 119.46 2z90 h ASP 29 Ca 0.22 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2z90 h ASP 29 Cb 0.03 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2z90 h ASP 29 CO -0.06 1.12 0.05 -0.07 -1.72 0.00 0.00 179.24 178.56 2z90 h LEU 30 N 0.02 0.18 -0.26 1.55 3.38 -0.65 0.30 115.31 119.83 2z90 h LEU 30 Ca -0.06 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.74 2z90 h LEU 30 Cb 1.85 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 42.53 2z90 h LEU 30 CO 0.15 0.30 0.15 0.40 0.09 0.00 0.00 178.44 179.54 2z90 h ILE 31 N 0.04 1.03 -0.66 1.22 2.04 -1.37 -1.08 117.51 118.73 2z90 h ILE 31 Ca 0.04 -0.11 0.04 0.00 1.00 0.00 0.00 64.86 65.84 2z90 h ILE 31 Cb 0.18 0.69 -0.05 0.00 -0.74 0.00 0.00 36.82 36.91 2z90 h ILE 31 CO -0.00 0.06 0.39 -0.08 0.00 0.00 0.00 178.15 178.52 2z90 h GLU 32 N 0.31 0.73 -0.70 2.37 4.57 -1.35 -0.13 114.58 120.38 2z90 h GLU 32 Ca 0.10 -0.04 0.08 0.00 -1.18 0.00 0.00 59.36 58.32 2z90 h GLU 32 Cb -0.00 -0.16 -0.07 0.00 -0.16 0.00 0.00 28.75 28.36 2z90 h GLU 32 CO -0.05 0.48 0.36 1.25 -1.18 0.00 0.00 179.01 179.87 2z90 h LEU 33 N 0.75 0.50 -0.25 1.64 5.85 -0.28 0.59 115.31 124.10 2z90 h LEU 33 Ca 0.28 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 59.04 2z90 h LEU 33 Cb 0.10 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2z90 h LEU 33 CO -0.14 0.30 0.12 0.28 -0.34 0.00 0.00 178.44 178.66 2z90 h SER 34 N 0.63 0.33 0.05 1.25 0.02 0.06 0.36 113.55 116.25 2z90 h SER 34 Ca 0.33 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2z90 h SER 34 Cb 0.31 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.76 2z90 h SER 34 CO -0.24 0.36 -0.04 -0.07 -1.14 0.00 0.00 176.83 175.69 2z90 h LEU 35 N 0.28 -0.12 -1.47 5.07 -0.00 -0.41 -1.70 115.31 116.96 2z90 h LEU 35 Ca 0.09 0.01 -0.04 0.00 -0.00 0.00 0.00 57.88 57.94 2z90 h LEU 35 Cb 0.12 0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 40.80 2z90 h LEU 35 CO -0.01 -0.07 -0.07 1.56 -0.00 0.00 0.00 178.44 179.85 2z90 h GLN 36 N -0.10 0.26 -0.39 1.13 4.20 -0.73 -2.01 115.11 117.46 2z90 h GLN 36 Ca 0.00 -0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.56 2z90 h GLN 36 Cb 0.10 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 2z90 h GLN 36 CO -0.01 0.35 -0.17 0.78 -0.67 0.00 0.00 178.83 179.10 2z90 h GLY 37 N 0.66 0.80 1.40 3.46 0.00 0.27 -1.30 103.07 108.35 2z90 h GLY 37 Ca 0.05 -0.64 -0.19 0.00 0.00 0.00 0.00 47.33 46.55 2z90 h GLY 37 CO 0.01 0.59 -0.71 1.70 0.00 0.00 0.00 176.54 178.14 2z90 h LYS 38 N 0.66 0.60 0.08 4.80 1.63 -0.99 -0.56 116.57 122.80 2z90 h LYS 38 Ca 0.10 -0.46 0.02 0.00 -0.85 0.00 0.00 60.65 59.45 2z90 h LYS 38 Cb 0.66 0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 32.35 2z90 h LYS 38 CO 0.05 1.09 -0.17 0.37 -3.45 0.00 0.00 179.45 177.33 2z90 h GLN 39 N 0.42 -0.32 -0.38 1.90 5.75 -1.13 0.07 115.11 121.43 2z90 h GLN 39 Ca -0.03 0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 2z90 h GLN 39 Cb 1.30 0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.90 2z90 h GLN 39 CO 0.13 -0.21 0.21 0.00 -2.65 0.00 0.00 178.83 176.31 2z90 h ALA 40 N 0.53 0.49 -0.88 3.38 0.00 -1.21 -0.74 119.26 120.82 2z90 h ALA 40 Ca 0.03 -0.08 0.21 0.00 0.00 0.00 0.00 54.91 55.07 2z90 h ALA 40 Cb 0.36 -0.15 -0.12 0.00 0.00 0.00 0.00 17.79 17.87 2z90 h ALA 40 CO -0.11 0.01 0.38 1.25 0.00 0.00 0.00 179.25 180.78 2z90 h HIS 41 N 0.49 0.63 0.24 0.00 -0.00 -0.58 0.19 115.15 116.11 2z90 h HIS 41 Ca 0.13 0.04 -0.34 0.00 -0.00 0.00 0.00 60.37 60.21 2z90 h HIS 41 Cb 0.06 -0.14 0.03 0.00 -0.00 0.00 0.00 27.41 27.36 2z90 h HIS 41 CO -0.03 -0.04 -1.55 -1.49 -0.00 0.00 0.00 177.93 174.82 2z90 h TRP 42 N 0.40 0.90 -0.02 5.26 6.55 -0.46 -3.39 115.95 125.20 2z90 h TRP 42 Ca 0.54 -0.66 0.00 0.00 0.95 0.00 0.00 58.89 59.72 2z90 h TRP 42 Cb 1.01 -0.04 0.00 0.00 -0.86 0.00 0.00 29.16 29.28 2z90 h TRP 42 CO -0.15 1.60 -0.15 0.09 -1.05 0.00 0.00 178.44 178.78 2z90 n ASN 43 N -3.69 2.55 -4.77 -3.49 3.02 -0.33 -4.95 115.26 103.59 2z90 n ASN 43 Ca -0.19 -1.79 -0.41 0.00 -0.03 0.00 0.00 54.58 52.16 2z90 n ASN 43 Cb 1.09 0.15 -0.01 0.00 -0.61 0.00 0.00 39.78 40.39 2z90 n ASN 43 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2z90 s VAL 44 N -2.16 2.43 -0.07 2.41 0.11 0.63 -2.42 120.40 121.33 2z90 s VAL 44 Ca 0.26 0.43 -0.13 0.00 -2.93 0.00 0.00 61.98 59.61 2z90 s VAL 44 Cb 0.19 -3.27 0.03 0.00 -1.53 0.00 0.00 36.38 31.80 2z90 s VAL 44 CO 0.39 0.10 0.31 0.54 -3.33 0.00 0.00 175.10 173.12 2z90 s VAL 45 N -1.06 0.03 -0.94 2.04 0.11 -0.16 -4.91 120.40 115.51 2z90 s VAL 45 Ca 0.51 -0.23 0.00 0.00 -2.93 0.00 0.00 61.98 59.33 2z90 s VAL 45 Cb -0.43 -0.53 0.00 0.00 -1.53 0.00 0.00 36.38 33.89 2z90 s VAL 45 CO 0.57 -0.13 0.00 0.61 -3.33 0.00 0.00 175.10 172.82 2z90 n GLY 46 N 2.13 0.36 3.63 6.54 0.00 -1.26 -1.26 105.19 115.34 2z90 n GLY 46 Ca -0.17 -2.23 -0.53 0.00 0.00 0.00 0.00 46.02 43.08 2z90 n GLY 46 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z90 n SER 47 N 0.55 1.95 -2.97 1.61 7.64 -1.26 -1.13 113.62 120.01 2z90 n SER 47 Ca 0.00 1.10 -0.20 0.00 1.01 0.00 0.00 58.87 60.78 2z90 n SER 47 Cb 0.00 -1.19 0.06 0.00 -1.01 0.00 0.00 64.21 62.07 2z90 n SER 47 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2z90 n ASN 48 N 3.44 -5.64 0.15 6.43 5.15 -1.26 -4.70 115.26 118.83 2z90 n ASN 48 Ca 0.21 -0.40 -0.14 0.00 -0.60 0.00 0.00 54.58 53.65 2z90 n ASN 48 Cb 0.18 -4.30 -0.06 0.00 -0.53 0.00 0.00 39.78 35.06 2z90 n ASN 48 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 2z90 h PHE 49 N -2.01 -0.83 -0.16 1.20 3.57 -1.50 -3.08 116.94 114.14 2z90 h PHE 49 Ca -0.47 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.09 2z90 h PHE 49 Cb 1.31 0.34 -0.07 0.00 2.79 0.00 0.00 35.95 40.32 2z90 h PHE 49 CO 0.43 -0.42 -0.38 -0.09 -2.23 0.00 0.00 178.31 175.61 2z90 h ARG 50 N -0.58 -0.43 -0.97 1.11 2.43 -1.92 0.28 114.38 114.31 2z90 h ARG 50 Ca 0.01 0.03 0.19 0.00 -0.81 0.00 0.00 59.98 59.40 2z90 h ARG 50 Cb 0.57 0.10 -0.11 0.00 -0.42 0.00 0.00 29.97 30.11 2z90 h ARG 50 CO -0.13 -0.28 0.56 -0.44 -1.51 0.00 0.00 179.97 178.17 2z90 h ASP 51 N -0.44 0.70 -0.09 -3.80 3.32 -1.97 0.29 116.42 114.43 2z90 h ASP 51 Ca 0.09 0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.19 2z90 h ASP 51 Cb 0.60 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.13 2z90 h ASP 51 CO -0.40 0.23 -0.15 -0.07 -1.72 0.00 0.00 179.24 177.13 2z90 h LEU 52 N 0.70 0.29 -0.36 1.55 -0.00 -1.21 -1.38 115.31 114.90 2z90 h LEU 52 Ca 0.56 -0.54 0.08 0.00 -0.00 0.00 0.00 57.88 57.98 2z90 h LEU 52 Cb 0.89 -0.08 -0.08 0.00 -0.00 0.00 0.00 40.66 41.39 2z90 h LEU 52 CO -0.40 0.78 -0.17 -0.74 -0.00 0.00 0.00 178.44 177.91 2z90 h HIS 53 N -0.19 -0.42 0.02 1.13 2.76 0.69 -0.50 115.15 118.63 2z90 h HIS 53 Ca 0.01 0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.22 2z90 h HIS 53 Cb 0.72 0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.92 2z90 h HIS 53 CO 0.10 -0.25 -0.01 -0.07 -1.30 0.00 0.00 177.93 176.41 2z90 h LEU 54 N -0.11 -0.02 -1.18 0.26 3.38 -1.01 -3.13 115.31 113.50 2z90 h LEU 54 Ca 0.18 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.89 2z90 h LEU 54 Cb 0.39 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 2z90 h LEU 54 CO -0.43 0.28 0.56 -0.61 0.09 0.00 0.00 178.44 178.32 2z90 h GLN 55 N -0.31 1.05 -0.93 1.13 5.75 -1.01 -2.06 115.11 118.73 2z90 h GLN 55 Ca -0.00 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 2z90 h GLN 55 Cb 0.30 -0.24 -0.05 0.00 1.07 0.00 0.00 27.48 28.57 2z90 h GLN 55 CO 0.00 0.69 0.58 -0.07 -2.65 0.00 0.00 178.83 177.39 2z90 h LEU 56 N 1.08 1.09 -0.96 -2.39 3.38 -1.09 -0.87 115.31 115.55 2z90 h LEU 56 Ca 0.33 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.18 2z90 h LEU 56 Cb -0.01 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 2z90 h LEU 56 CO -0.09 0.81 -0.02 0.44 0.09 0.00 0.00 178.44 179.67 2z90 h ASP 57 N 1.27 0.71 0.59 -0.43 3.45 -1.33 -0.36 116.42 120.30 2z90 h ASP 57 Ca 0.34 -0.17 -0.06 0.00 0.43 0.00 0.00 57.03 57.57 2z90 h ASP 57 Cb -0.10 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 38.48 2z90 h ASP 57 CO -0.07 0.79 -0.27 -0.08 -1.57 0.00 0.00 179.24 178.04 2z90 h GLU 58 N 0.69 0.00 -0.04 3.56 4.81 -0.89 -1.01 114.58 121.69 2z90 h GLU 58 Ca 0.13 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.18 2z90 h GLU 58 Cb 0.45 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.85 2z90 h GLU 58 CO 0.02 0.27 -0.69 1.25 -0.73 0.00 0.00 179.01 179.13 2z90 h LEU 59 N 0.00 0.68 -0.77 1.64 6.46 -0.20 -3.03 115.31 120.09 2z90 h LEU 59 Ca -0.00 -0.71 -0.05 0.00 -0.12 0.00 0.00 57.88 57.00 2z90 h LEU 59 Cb 0.64 -0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 40.33 2z90 h LEU 59 CO 0.04 1.29 0.30 0.58 -0.62 0.00 0.00 178.44 180.03 2z90 h VAL 60 N 0.13 1.26 -0.27 1.05 2.07 -0.70 -1.21 116.25 118.58 2z90 h VAL 60 Ca -0.07 -0.83 0.02 0.00 0.82 0.00 0.00 66.70 66.63 2z90 h VAL 60 Cb 1.36 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 2z90 h VAL 60 CO 0.14 0.34 0.14 0.44 0.02 0.00 0.00 177.57 178.64 2z90 h ASP 61 N 1.13 0.21 -0.37 0.57 3.32 -1.23 0.93 116.42 120.97 2z90 h ASP 61 Ca 0.26 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 2z90 h ASP 61 Cb 0.23 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 2z90 h ASP 61 CO -0.02 0.16 0.21 0.15 -1.72 0.00 0.00 179.24 178.01 2z90 h PHE 62 N 0.29 0.51 -0.45 4.55 3.04 -1.36 0.70 116.94 124.21 2z90 h PHE 62 Ca 0.11 -0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.00 2z90 h PHE 62 Cb 0.03 -0.16 -0.02 0.00 2.56 0.00 0.00 35.95 38.35 2z90 h PHE 62 CO -0.09 0.39 0.06 0.00 -2.02 0.00 0.00 178.31 176.64 2z90 h ALA 63 N 1.07 1.26 -0.18 2.41 0.00 -0.95 0.18 119.26 123.05 2z90 h ALA 63 Ca 0.13 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2z90 h ALA 63 Cb 0.05 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2z90 h ALA 63 CO -0.02 0.50 -0.10 0.00 0.00 0.00 0.00 179.25 179.63 2z90 h ARG 64 N 0.67 0.39 -0.55 0.00 3.08 -0.41 0.11 114.38 117.66 2z90 h ARG 64 Ca 0.14 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 2z90 h ARG 64 Cb 0.33 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 2z90 h ARG 64 CO 0.01 0.69 0.19 0.93 -1.07 0.00 0.00 179.97 180.72 2z90 h GLU 65 N 0.07 0.81 -0.14 0.04 5.08 -0.63 -1.82 114.58 117.99 2z90 h GLU 65 Ca 0.04 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 2z90 h GLU 65 Cb 0.58 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 2z90 h GLU 65 CO 0.03 0.69 -0.03 0.78 -1.00 0.00 0.00 179.01 179.48 2z90 h GLY 66 N 0.94 0.28 1.48 -3.84 0.00 -0.40 -2.03 103.07 99.50 2z90 h GLY 66 Ca 0.19 -0.23 -0.05 0.00 0.00 0.00 0.00 47.33 47.24 2z90 h GLY 66 CO -0.01 0.21 0.08 1.48 0.00 0.00 0.00 176.54 178.30 2z90 h SER 67 N -0.04 0.61 -0.27 0.19 4.64 -0.58 -0.91 113.55 117.20 2z90 h SER 67 Ca 0.03 -0.10 -0.12 0.00 -0.47 0.00 0.00 61.79 61.14 2z90 h SER 67 Cb 0.45 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 2z90 h SER 67 CO 0.01 0.63 -0.24 -0.78 -0.87 0.00 0.00 176.83 175.58 2z90 h ASP 68 N 0.64 0.76 -0.39 4.97 3.58 -1.27 0.19 116.42 124.90 2z90 h ASP 68 Ca 0.14 -0.28 -0.09 0.00 0.42 0.00 0.00 57.03 57.23 2z90 h ASP 68 Cb 0.28 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 2z90 h ASP 68 CO 0.00 0.97 -0.10 0.74 -2.88 0.00 0.00 179.24 177.98 2z90 h THR 69 N 0.65 1.28 -0.13 2.25 2.02 -0.80 -1.52 112.91 116.66 2z90 h THR 69 Ca 0.09 -1.18 -0.03 0.00 0.77 0.00 0.00 66.41 66.06 2z90 h THR 69 Cb 0.75 1.24 -0.00 0.00 -1.74 0.00 0.00 68.15 68.39 2z90 h THR 69 CO 0.06 0.39 -0.02 0.40 0.37 0.00 0.00 175.52 176.72 2z90 h ILE 70 N 0.56 1.28 -0.86 3.11 1.08 -1.06 0.47 117.51 122.09 2z90 h ILE 70 Ca 0.10 -0.93 0.02 0.00 -0.39 0.00 0.00 64.86 63.66 2z90 h ILE 70 Cb 0.62 1.63 -0.05 0.00 -3.07 0.00 0.00 36.82 35.95 2z90 h ILE 70 CO 0.04 0.27 0.56 0.00 -0.69 0.00 0.00 178.15 178.33 2z90 h ALA 71 N 0.72 1.11 -0.00 1.87 0.00 -0.95 -1.26 119.26 120.75 2z90 h ALA 71 Ca 0.03 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 2z90 h ALA 71 Cb 0.43 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2z90 h ALA 71 CO 0.01 0.44 -0.76 0.93 0.00 0.00 0.00 179.25 179.87 2z90 h GLU 72 N 1.12 0.02 -0.21 0.00 5.08 -1.23 -2.25 114.58 117.11 2z90 h GLU 72 Ca 0.33 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.59 2z90 h GLU 72 Cb -0.06 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2z90 h GLU 72 CO -0.09 0.77 -0.18 -0.09 -1.00 0.00 0.00 179.01 178.42 2z90 h ARG 73 N 0.01 0.37 -0.14 2.33 9.65 -0.30 0.14 114.38 126.45 2z90 h ARG 73 Ca -0.01 -0.11 -0.03 0.00 -1.10 0.00 0.00 59.98 58.73 2z90 h ARG 73 Cb 1.35 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 29.88 2z90 h ARG 73 CO 0.10 0.54 -0.03 0.52 2.80 0.00 0.00 179.97 183.90 2z90 h MET 74 N 0.34 0.27 -0.45 0.20 2.86 -1.04 -2.83 114.93 114.28 2z90 h MET 74 Ca 0.06 -0.10 0.04 0.00 -2.06 0.00 0.00 59.70 57.64 2z90 h MET 74 Cb 0.51 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.12 2z90 h MET 74 CO 0.03 0.56 0.21 0.00 1.06 0.00 0.00 176.91 178.77 2z90 h ARG 75 N -0.03 0.40 -0.52 1.72 2.47 -0.80 0.47 114.38 118.09 2z90 h ARG 75 Ca 0.04 -0.02 0.05 0.00 -1.26 0.00 0.00 59.98 58.78 2z90 h ARG 75 Cb 0.46 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.66 2z90 h ARG 75 CO 0.01 0.27 0.34 0.00 0.56 0.00 0.00 179.97 181.15 2z90 h ALA 76 N 1.26 1.82 -0.44 0.04 0.00 -0.73 -1.23 119.26 119.99 2z90 h ALA 76 Ca 0.20 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2z90 h ALA 76 Cb 0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2z90 h ALA 76 CO -0.16 0.11 0.01 1.28 0.00 0.00 0.00 179.25 180.49 2z90 n LEU 77 N -4.47 4.57 -0.92 0.00 4.77 -0.68 -4.89 117.00 115.37 2z90 n LEU 77 Ca 0.06 -2.32 -0.10 0.00 -0.03 0.00 0.00 56.01 53.62 2z90 n LEU 77 Cb 0.19 -0.64 -0.03 0.00 -2.33 0.00 0.00 43.42 40.61 2z90 n LEU 77 CO 0.35 0.54 -0.11 -0.67 -1.33 0.00 0.00 177.39 176.17 2z90 n ASP 78 N 0.44 -3.99 -4.87 -1.43 4.64 -0.46 -1.80 116.55 109.08 2z90 n ASP 78 Ca 0.21 0.17 -0.22 0.00 -1.38 0.00 0.00 54.79 53.58 2z90 n ASP 78 Cb 0.97 -2.68 -0.04 0.00 -1.04 0.00 0.00 41.12 38.34 2z90 n ASP 78 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2z90 s ALA 79 N -2.43 3.70 -0.26 -1.67 0.00 0.16 -4.90 121.76 116.35 2z90 s ALA 79 Ca 0.00 -1.38 0.01 0.00 0.00 0.00 0.00 51.96 50.59 2z90 s ALA 79 Cb 0.00 -1.42 0.05 0.00 0.00 0.00 0.00 23.12 21.75 2z90 s ALA 79 CO 0.00 0.23 -0.09 0.08 0.00 0.00 0.00 175.76 175.98 2z90 s VAL 80 N -2.10 2.42 0.68 0.00 1.01 -1.26 -3.23 120.40 117.92 2z90 s VAL 80 Ca 0.34 -1.44 -0.11 0.00 0.00 0.00 0.00 61.98 60.76 2z90 s VAL 80 Cb -0.08 -2.36 -0.00 0.00 0.00 0.00 0.00 36.38 33.94 2z90 s VAL 80 CO 0.26 0.04 1.06 -2.16 0.00 0.00 0.00 175.10 174.29 2z90 s PRO 81 N 1.18 3.04 -0.23 2.72 0.04 -1.26 -5.06 135.00 135.42 2z90 s PRO 81 Ca -0.06 0.94 -0.04 0.00 0.04 0.00 0.00 61.00 61.89 2z90 s PRO 81 Cb -0.19 -2.00 0.08 0.00 0.04 0.00 0.00 34.50 32.43 2z90 s PRO 81 CO -0.05 -1.02 0.10 0.34 0.04 0.00 0.00 177.00 176.41 2z90 s ASP 82 N -3.78 3.07 -0.19 6.66 -1.08 -1.26 -4.99 116.67 115.09 2z90 s ASP 82 Ca 0.58 -1.02 0.15 0.00 -0.52 0.00 0.00 52.55 51.75 2z90 s ASP 82 Cb -0.14 -0.41 0.48 0.00 -1.46 0.00 0.00 42.92 41.39 2z90 s ASP 82 CO 0.54 -0.38 1.38 0.61 0.52 0.00 0.00 175.17 177.83 2z90 n GLY 83 N 5.19 4.41 3.76 2.66 0.00 -1.26 -4.78 105.19 115.17 2z90 n GLY 83 Ca -0.06 -1.11 -0.36 0.00 0.00 0.00 0.00 46.02 44.49 2z90 n GLY 83 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z90 s ARG 84 N -2.94 3.27 0.28 1.61 0.52 -1.26 -4.83 118.95 115.60 2z90 s ARG 84 Ca 0.41 1.79 0.00 0.00 -0.52 0.00 0.00 55.73 57.41 2z90 s ARG 84 Cb 0.34 -2.08 0.53 0.00 0.52 0.00 0.00 34.95 34.26 2z90 s ARG 84 CO 0.05 -0.95 1.83 0.66 0.02 0.00 0.00 175.30 176.92 2z90 h SER 85 N 1.29 0.91 -0.02 0.23 4.64 -1.99 -1.19 113.55 117.41 2z90 h SER 85 Ca -0.50 0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2z90 h SER 85 Cb 1.28 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2z90 h SER 85 CO 0.57 0.49 0.01 0.44 -0.87 0.00 0.00 176.83 177.47 2z90 h ASP 86 N 0.98 0.03 0.11 4.97 3.32 -2.00 -1.98 116.42 121.85 2z90 h ASP 86 Ca 0.48 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.39 2z90 h ASP 86 Cb 0.46 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 2z90 h ASP 86 CO -0.26 0.17 -0.08 0.74 -1.72 0.00 0.00 179.24 178.09 2z90 h THR 87 N -0.11 0.81 -0.63 0.35 2.02 -1.85 -1.76 112.91 111.74 2z90 h THR 87 Ca 0.01 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.28 2z90 h THR 87 Cb 0.15 0.81 -0.07 0.00 -1.74 0.00 0.00 68.15 67.30 2z90 h THR 87 CO -0.00 0.00 0.25 0.58 0.37 0.00 0.00 175.52 176.72 2z90 h VAL 88 N -0.20 0.78 -0.45 3.16 2.07 -1.21 0.03 116.25 120.43 2z90 h VAL 88 Ca -0.00 -0.15 -0.11 0.00 0.82 0.00 0.00 66.70 67.26 2z90 h VAL 88 Cb 0.18 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 2z90 h VAL 88 CO -0.01 0.08 -0.16 0.00 0.02 0.00 0.00 177.57 177.50 2z90 h ALA 89 N 1.43 0.87 0.00 1.67 0.00 -1.16 -0.87 119.26 121.19 2z90 h ALA 89 Ca 0.32 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2z90 h ALA 89 Cb 0.39 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2z90 h ALA 89 CO -0.30 0.64 0.00 0.00 0.00 0.00 0.00 179.25 179.58 2z90 h ALA 90 N 1.05 1.00 0.00 0.00 0.00 -0.64 -3.38 119.26 117.30 2z90 h ALA 90 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2z90 h ALA 90 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2z90 h ALA 90 CO 0.05 0.00 -0.22 0.25 0.00 0.00 0.00 179.25 179.33 2z90 n THR 91 N -2.87 0.00 -1.92 0.00 -2.24 -0.07 -5.05 114.28 102.14 2z90 n THR 91 Ca 0.04 -0.34 -0.39 0.00 -2.27 0.00 0.00 64.05 61.09 2z90 n THR 91 Cb 0.50 0.87 0.01 0.00 -2.10 0.00 0.00 70.33 69.61 2z90 n THR 91 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2z90 s THR 92 N -1.11 2.35 -2.05 4.28 -1.32 -0.34 -4.92 115.64 112.54 2z90 s THR 92 Ca 0.00 0.29 0.24 0.00 -1.21 0.00 0.00 61.69 61.01 2z90 s THR 92 Cb 0.00 -3.16 0.10 0.00 -1.51 0.00 0.00 72.50 67.93 2z90 s THR 92 CO 0.00 0.02 1.26 0.35 -2.21 0.00 0.00 174.62 174.04 2z90 n THR 93 N -0.38 0.00 -2.51 5.08 -2.24 -1.26 -4.95 114.28 108.03 2z90 n THR 93 Ca 0.06 -0.24 -0.40 0.00 -2.27 0.00 0.00 64.05 61.20 2z90 n THR 93 Cb 0.44 1.01 -0.04 0.00 -2.10 0.00 0.00 70.33 69.63 2z90 n THR 93 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2z90 s LEU 94 N -2.43 4.56 0.28 3.22 1.43 -1.26 -4.98 118.68 119.49 2z90 s LEU 94 Ca 0.22 2.23 -0.29 0.00 -1.03 0.00 0.00 54.13 55.25 2z90 s LEU 94 Cb 0.19 -3.62 -0.10 0.00 0.03 0.00 0.00 46.19 42.68 2z90 s LEU 94 CO 0.53 -0.11 1.32 -2.16 0.23 0.00 0.00 176.35 176.16 2z90 s PRO 95 N -1.38 4.37 0.59 1.29 0.04 -1.26 -4.93 135.00 133.72 2z90 s PRO 95 Ca 0.44 2.16 -0.19 0.00 0.04 0.00 0.00 61.00 63.46 2z90 s PRO 95 Cb -0.31 -3.12 -0.03 0.00 0.04 0.00 0.00 34.50 31.08 2z90 s PRO 95 CO 0.40 -0.23 1.23 -1.83 0.04 0.00 0.00 177.00 176.61 2z90 s GLU 96 N -1.05 2.94 0.34 4.56 -1.05 -1.26 -4.99 118.70 118.20 2z90 s GLU 96 Ca 0.53 1.89 -0.26 0.00 -0.15 0.00 0.00 54.97 56.97 2z90 s GLU 96 Cb -0.39 -1.95 -0.09 0.00 -0.44 0.00 0.00 34.13 31.26 2z90 s GLU 96 CO 0.46 -1.24 1.04 0.12 0.95 0.00 0.00 175.26 176.59 2z90 s PHE 97 N -1.54 3.49 0.95 4.83 5.36 -1.26 -5.02 117.98 124.79 2z90 s PHE 97 Ca 0.78 1.71 -0.11 0.00 -0.96 0.00 0.00 56.93 58.34 2z90 s PHE 97 Cb -0.32 -3.12 0.17 0.00 -0.34 0.00 0.00 43.02 39.40 2z90 s PHE 97 CO 0.35 -0.37 1.11 -1.25 -1.46 0.00 0.00 175.22 173.60 2z90 s PRO 98 N -2.02 0.73 0.18 10.12 0.04 -1.26 -4.99 135.00 137.81 2z90 s PRO 98 Ca 0.51 1.31 -0.03 0.00 0.04 0.00 0.00 61.00 62.83 2z90 s PRO 98 Cb -0.25 -1.71 0.09 0.00 0.04 0.00 0.00 34.50 32.67 2z90 s PRO 98 CO 0.31 -2.75 1.48 0.00 0.04 0.00 0.00 177.00 176.08 2z90 h ALA 99 N -1.94 0.65 -3.00 8.56 0.00 -2.04 -3.49 119.26 118.00 2z90 h ALA 99 Ca -0.48 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 53.89 2z90 h ALA 99 Cb 1.28 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2z90 h ALA 99 CO 0.45 0.71 0.00 1.19 0.00 0.00 0.00 179.25 181.60 2z90 n PHE 100 N -3.92 0.00 -1.77 0.00 3.72 -1.26 -5.08 117.46 109.14 2z90 n PHE 100 Ca -0.04 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.96 2z90 n PHE 100 Cb 0.64 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.19 2z90 n PHE 100 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2z90 s GLU 101 N 2.16 3.79 -0.00 -1.08 2.02 -1.26 -4.90 118.70 119.42 2z90 s GLU 101 Ca 0.00 2.49 0.02 0.00 0.02 0.00 0.00 54.97 57.50 2z90 s GLU 101 Cb 0.00 -2.74 -0.01 0.00 0.10 0.00 0.00 34.13 31.48 2z90 s GLU 101 CO 0.00 -0.76 -0.06 1.03 0.02 0.00 0.00 175.26 175.49 2z90 s ARG 102 N -2.36 0.50 0.78 1.61 3.00 -1.02 -5.03 118.95 116.43 2z90 s ARG 102 Ca 0.59 -0.26 -0.11 0.00 0.00 0.00 0.00 55.73 55.96 2z90 s ARG 102 Cb -0.45 -0.47 0.06 0.00 0.00 0.00 0.00 34.95 34.08 2z90 s ARG 102 CO 0.59 0.13 1.10 -1.54 0.00 0.00 0.00 175.30 175.58 2z90 s SER 103 N -0.24 4.43 0.15 0.23 1.04 -1.26 -0.99 113.70 117.07 2z90 s SER 103 Ca 0.02 1.85 -0.18 0.00 0.48 0.00 0.00 55.95 58.12 2z90 s SER 103 Cb -0.03 -2.53 0.03 0.00 0.10 0.00 0.00 66.02 63.60 2z90 s SER 103 CO -0.00 -2.09 1.71 0.74 0.98 0.00 0.00 173.24 174.58 2z90 h THR 104 N -1.13 0.78 -0.63 2.02 2.02 -1.46 -0.46 112.91 114.06 2z90 h THR 104 Ca -0.44 -0.03 0.08 0.00 0.77 0.00 0.00 66.41 66.79 2z90 h THR 104 Cb 1.23 0.69 -0.06 0.00 -1.74 0.00 0.00 68.15 68.28 2z90 h THR 104 CO 0.51 0.01 0.30 0.00 0.37 0.00 0.00 175.52 176.71 2z90 h ALA 105 N 1.26 0.84 -0.08 6.16 0.00 -1.88 -0.47 119.26 125.09 2z90 h ALA 105 Ca 0.14 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 2z90 h ALA 105 Cb 0.19 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2z90 h ALA 105 CO -0.24 -0.08 -0.50 -0.44 0.00 0.00 0.00 179.25 177.99 2z90 h ASP 106 N 0.54 0.22 -0.37 0.00 3.32 -1.81 -2.54 116.42 115.79 2z90 h ASP 106 Ca 0.30 -0.11 -0.07 0.00 0.02 0.00 0.00 57.03 57.17 2z90 h ASP 106 Cb 0.28 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2z90 h ASP 106 CO -0.24 0.69 -0.04 0.58 -1.72 0.00 0.00 179.24 178.51 2z90 h VAL 107 N 0.16 1.27 -0.01 -1.35 2.07 -0.34 0.13 116.25 118.19 2z90 h VAL 107 Ca 0.01 -1.08 0.02 0.00 0.82 0.00 0.00 66.70 66.47 2z90 h VAL 107 Cb 0.94 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 2z90 h VAL 107 CO 0.08 0.36 -0.13 0.58 0.02 0.00 0.00 177.57 178.47 2z90 h VAL 108 N 0.48 0.66 0.27 2.57 2.07 -1.01 0.15 116.25 121.45 2z90 h VAL 108 Ca 0.10 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 2z90 h VAL 108 Cb 0.53 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2z90 h VAL 108 CO 0.03 0.00 -0.13 0.44 0.02 0.00 0.00 177.57 177.93 2z90 h ASP 109 N -0.22 -0.31 0.38 0.57 3.45 -1.34 -0.37 116.42 118.58 2z90 h ASP 109 Ca 0.05 0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.52 2z90 h ASP 109 Cb 0.29 0.08 -0.03 0.00 -0.56 0.00 0.00 39.33 39.11 2z90 h ASP 109 CO -0.14 -0.22 -0.46 -0.07 -1.57 0.00 0.00 179.24 176.78 2z90 h LEU 110 N -0.37 -1.27 -0.84 1.55 3.38 -0.50 -1.70 115.31 115.56 2z90 h LEU 110 Ca -0.04 0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2z90 h LEU 110 Cb 0.28 0.44 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 2z90 h LEU 110 CO 0.06 -0.59 0.36 0.40 0.09 0.00 0.00 178.44 178.76 2z90 h ILE 111 N -0.87 1.26 -0.32 1.22 1.08 -0.75 -2.15 117.51 116.99 2z90 h ILE 111 Ca -0.03 -0.78 0.05 0.00 -0.39 0.00 0.00 64.86 63.70 2z90 h ILE 111 Cb 0.79 0.25 -0.04 0.00 -3.07 0.00 0.00 36.82 34.75 2z90 h ILE 111 CO -0.11 0.33 0.06 0.74 -0.69 0.00 0.00 178.15 178.48 2z90 h THR 112 N 1.18 0.85 0.00 -0.27 2.02 -0.86 -0.51 112.91 115.31 2z90 h THR 112 Ca 0.28 -0.06 -0.04 0.00 0.77 0.00 0.00 66.41 67.36 2z90 h THR 112 Cb 0.17 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 2z90 h THR 112 CO -0.03 0.03 -0.18 0.71 0.37 0.00 0.00 175.52 176.43 2z90 h THR 113 N 0.18 0.43 0.00 3.16 1.35 -1.03 -1.90 112.91 115.09 2z90 h THR 113 Ca 0.15 -1.00 -0.14 0.00 -0.55 0.00 0.00 66.41 64.86 2z90 h THR 113 Cb 0.16 1.72 -0.02 0.00 -1.73 0.00 0.00 68.15 68.29 2z90 h THR 113 CO -0.20 0.17 -0.68 0.03 -0.25 0.00 0.00 175.52 174.59 2z90 h ARG 114 N 0.00 0.00 -0.04 4.72 3.08 -0.70 -0.76 114.38 120.68 2z90 h ARG 114 Ca -0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 2z90 h ARG 114 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.76 2z90 h ARG 114 CO 0.02 0.68 -0.16 0.82 -1.07 0.00 0.00 179.97 180.27 2z90 h ILE 115 N 0.00 1.46 -0.94 2.04 2.04 -0.85 -1.47 117.51 119.79 2z90 h ILE 115 Ca -0.01 -1.60 0.10 0.00 1.00 0.00 0.00 64.86 64.35 2z90 h ILE 115 Cb 1.41 2.40 -0.08 0.00 -0.74 0.00 0.00 36.82 39.81 2z90 h ILE 115 CO 0.09 0.44 0.58 0.78 0.00 0.00 0.00 178.15 180.04 2z90 h ASN 116 N -0.38 0.86 -0.60 1.72 2.35 -1.32 0.45 115.58 118.67 2z90 h ASN 116 Ca -0.01 0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 2z90 h ASN 116 Cb 0.80 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 39.01 2z90 h ASN 116 CO 0.03 0.49 0.31 0.00 -1.65 0.00 0.00 177.43 176.62 2z90 h ALA 117 N 1.49 0.77 0.12 -0.83 0.00 -1.04 0.47 119.26 120.25 2z90 h ALA 117 Ca 0.45 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 2z90 h ALA 117 Cb 0.39 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2z90 h ALA 117 CO -0.24 0.31 -0.06 1.15 0.00 0.00 0.00 179.25 180.41 2z90 h THR 118 N 0.82 1.00 -0.09 0.00 2.02 0.08 -2.32 112.91 114.43 2z90 h THR 118 Ca 0.21 -0.46 -0.07 0.00 0.77 0.00 0.00 66.41 66.85 2z90 h THR 118 Cb 0.07 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 2z90 h THR 118 CO -0.03 0.11 -0.29 1.62 0.37 0.00 0.00 175.52 177.31 2z90 h VAL 119 N -0.37 1.24 -0.93 3.16 3.04 -0.96 -2.03 116.25 119.39 2z90 h VAL 119 Ca -0.02 -1.13 0.03 0.00 -1.01 0.00 0.00 66.70 64.58 2z90 h VAL 119 Cb 0.30 1.50 -0.05 0.00 -2.01 0.00 0.00 31.29 31.03 2z90 h VAL 119 CO 0.03 0.34 0.61 -0.78 -1.01 0.00 0.00 177.57 176.75 2z90 h ASP 120 N 0.14 1.01 -0.17 3.17 3.58 -0.72 0.21 116.42 123.65 2z90 h ASP 120 Ca 0.02 -0.01 0.01 0.00 0.42 0.00 0.00 57.03 57.48 2z90 h ASP 120 Cb 0.58 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.39 2z90 h ASP 120 CO 0.04 0.69 0.07 0.74 -2.88 0.00 0.00 179.24 177.91 2z90 h THR 121 N 1.18 0.98 -0.82 2.25 2.02 -0.81 -0.04 112.91 117.67 2z90 h THR 121 Ca 0.37 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.50 2z90 h THR 121 Cb 0.00 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 67.17 2z90 h THR 121 CO -0.12 0.03 0.52 0.40 0.37 0.00 0.00 175.52 176.72 2z90 h ILE 122 N 0.16 1.22 -0.18 3.11 2.04 -0.93 -1.81 117.51 121.12 2z90 h ILE 122 Ca 0.07 -0.44 -0.14 0.00 1.00 0.00 0.00 64.86 65.36 2z90 h ILE 122 Cb 0.03 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.13 2z90 h ILE 122 CO -0.06 0.22 -0.46 0.03 0.00 0.00 0.00 178.15 177.88 2z90 h ARG 123 N 1.12 0.46 0.00 2.37 3.08 -0.12 -0.23 114.38 121.07 2z90 h ARG 123 Ca 0.30 -0.25 -0.07 0.00 0.07 0.00 0.00 59.98 60.02 2z90 h ARG 123 Cb -0.09 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2z90 h ARG 123 CO -0.06 0.83 -0.35 0.00 -1.07 0.00 0.00 179.97 179.32 2z90 h ARG 124 N 0.37 0.00 0.00 0.04 3.08 -0.21 -2.85 114.38 114.82 2z90 h ARG 124 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2z90 h ARG 124 Cb 0.95 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.00 2z90 h ARG 124 CO 0.08 0.35 -0.97 0.28 -1.07 0.00 0.00 179.97 178.65 2z90 n VAL 125 N -4.08 0.14 -0.11 2.04 0.31 -0.83 -4.64 118.33 111.16 2z90 n VAL 125 Ca -0.02 -0.20 -0.11 0.00 -0.01 0.00 0.00 64.34 64.00 2z90 n VAL 125 Cb 0.40 0.27 -0.08 0.00 -0.91 0.00 0.00 33.84 33.52 2z90 n VAL 125 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 2z90 h HIS 126 N 0.00 -1.39 -0.58 3.52 6.17 -0.78 -2.52 115.15 119.57 2z90 h HIS 126 Ca 0.00 0.07 0.03 0.00 0.71 0.00 0.00 60.37 61.18 2z90 h HIS 126 Cb 0.69 0.65 -0.04 0.00 2.52 0.00 0.00 27.41 31.23 2z90 h HIS 126 CO 0.00 -0.40 0.34 -0.44 0.71 0.00 0.00 177.93 178.14 2z90 h ASP 127 N -0.33 0.54 -0.68 3.26 5.19 -1.82 0.66 116.42 123.25 2z90 h ASP 127 Ca 0.06 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.46 2z90 h ASP 127 Cb 0.49 -0.11 -0.03 0.00 0.18 0.00 0.00 39.33 39.86 2z90 h ASP 127 CO -0.48 0.38 0.35 0.00 -3.12 0.00 0.00 179.24 176.37 2z90 h ALA 128 N 1.26 0.87 0.16 3.45 0.00 -1.85 -1.47 119.26 121.68 2z90 h ALA 128 Ca 0.24 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2z90 h ALA 128 Cb 0.05 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2z90 h ALA 128 CO -0.11 0.41 -0.08 0.28 0.00 0.00 0.00 179.25 179.75 2z90 h VAL 129 N 0.93 0.97 -0.62 0.00 2.07 -1.16 -2.99 116.25 115.44 2z90 h VAL 129 Ca 0.24 -0.62 0.13 0.00 0.82 0.00 0.00 66.70 67.26 2z90 h VAL 129 Cb 0.08 1.34 -0.10 0.00 -1.52 0.00 0.00 31.29 31.09 2z90 h VAL 129 CO -0.03 0.14 0.07 -0.78 0.02 0.00 0.00 177.57 176.99 2z90 h ASP 130 N -0.51 -0.13 -0.79 0.57 -0.00 -0.75 0.43 116.42 115.24 2z90 h ASP 130 Ca -0.02 0.14 0.04 0.00 -0.00 0.00 0.00 57.03 57.18 2z90 h ASP 130 Cb 0.40 0.21 -0.05 0.00 -0.00 0.00 0.00 39.33 39.89 2z90 h ASP 130 CO 0.04 -0.06 0.50 0.00 -0.00 0.00 0.00 179.24 179.72 2z90 h ALA 131 N 1.53 1.04 0.12 -0.78 0.00 -1.26 -2.55 119.26 117.37 2z90 h ALA 131 Ca 0.33 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.93 2z90 h ALA 131 Cb 0.53 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2z90 h ALA 131 CO -0.47 0.29 -1.38 1.49 0.00 0.00 0.00 179.25 179.18 2z90 h GLU 132 N 0.96 0.25 -1.28 0.00 4.81 -1.16 -3.44 114.58 114.71 2z90 h GLU 132 Ca 0.32 -0.42 -0.13 0.00 -0.13 0.00 0.00 59.36 59.00 2z90 h GLU 132 Cb 0.04 0.16 -0.23 0.00 0.63 0.00 0.00 28.75 29.35 2z90 h GLU 132 CO -0.12 1.15 -0.50 0.34 -0.73 0.00 0.00 179.01 179.14 2z90 s ASP 133 N -7.03 -0.76 0.56 1.04 -1.08 0.14 -5.03 116.67 104.52 2z90 s ASP 133 Ca -0.06 -0.76 0.25 0.00 -0.52 0.00 0.00 52.55 51.46 2z90 s ASP 133 Cb 0.07 1.58 1.55 0.00 -1.46 0.00 0.00 42.92 44.67 2z90 s ASP 133 CO 0.87 -0.23 2.13 1.55 0.52 0.00 0.00 175.17 180.01 2z90 h PRO 134 N 7.29 0.00 -0.15 4.34 0.13 -1.64 -1.56 132.00 140.41 2z90 h PRO 134 Ca 0.03 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.11 2z90 h PRO 134 Cb 1.15 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 2z90 h PRO 134 CO 0.15 0.00 -0.13 0.77 -0.23 0.00 0.00 178.00 178.55 2z90 h SER 135 N 0.00 0.23 0.95 1.44 0.02 -1.93 -1.71 113.55 112.55 2z90 h SER 135 Ca 0.07 -0.05 -0.14 0.00 -0.84 0.00 0.00 61.79 60.83 2z90 h SER 135 Cb 0.33 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 2z90 h SER 135 CO -0.00 0.39 -0.68 0.74 -1.14 0.00 0.00 176.83 176.14 2z90 h THR 136 N 0.23 1.33 -0.32 -2.27 2.02 -1.64 -3.15 112.91 109.11 2z90 h THR 136 Ca 0.05 -2.48 -0.10 0.00 0.77 0.00 0.00 66.41 64.65 2z90 h THR 136 Cb 0.38 2.40 -0.01 0.00 -1.74 0.00 0.00 68.15 69.17 2z90 h THR 136 CO 0.02 0.67 -0.21 0.00 0.37 0.00 0.00 175.52 176.37 2z90 h ALA 137 N 1.32 1.04 -0.67 6.16 0.00 -1.23 -2.40 119.26 123.48 2z90 h ALA 137 Ca -0.01 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.57 2z90 h ALA 137 Cb 1.34 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2z90 h ALA 137 CO 0.09 0.58 0.45 -0.44 0.00 0.00 0.00 179.25 179.92 2z90 h ASP 138 N 0.54 0.76 -0.58 0.00 3.45 -1.38 0.34 116.42 119.55 2z90 h ASP 138 Ca 0.08 -0.02 -0.10 0.00 0.43 0.00 0.00 57.03 57.43 2z90 h ASP 138 Cb 0.65 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 39.21 2z90 h ASP 138 CO 0.05 0.55 -0.00 -0.07 -1.57 0.00 0.00 179.24 178.19 2z90 h LEU 139 N 0.90 1.02 -0.55 1.55 3.38 -1.52 -1.47 115.31 118.61 2z90 h LEU 139 Ca 0.25 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2z90 h LEU 139 Cb -0.09 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.36 2z90 h LEU 139 CO -0.06 1.07 0.32 -0.07 0.09 0.00 0.00 178.44 179.79 2z90 h LEU 140 N 0.95 0.68 -0.77 1.67 3.38 -0.48 -1.73 115.31 119.01 2z90 h LEU 140 Ca 0.17 -0.08 0.09 0.00 0.09 0.00 0.00 57.88 58.15 2z90 h LEU 140 Cb 0.55 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.06 2z90 h LEU 140 CO 0.03 0.56 0.42 0.45 0.09 0.00 0.00 178.44 179.99 2z90 h HIS 141 N 0.74 0.77 -0.38 1.13 3.86 0.15 0.54 115.15 121.95 2z90 h HIS 141 Ca 0.20 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.43 2z90 h HIS 141 Cb 0.02 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.24 2z90 h HIS 141 CO -0.02 0.31 0.23 0.78 0.86 0.00 0.00 177.93 180.10 2z90 h GLY 142 N 0.72 0.55 0.97 2.45 0.00 -0.50 -1.78 103.07 105.48 2z90 h GLY 142 Ca 0.37 -0.23 -0.05 0.00 0.00 0.00 0.00 47.33 47.42 2z90 h GLY 142 CO -0.24 0.22 0.11 1.41 0.00 0.00 0.00 176.54 178.04 2z90 h LEU 143 N 0.50 0.74 0.63 3.11 3.38 -0.68 -1.39 115.31 121.60 2z90 h LEU 143 Ca 0.14 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2z90 h LEU 143 Cb -0.00 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2z90 h LEU 143 CO -0.03 0.79 -0.46 0.40 0.09 0.00 0.00 178.44 179.23 2z90 h ILE 144 N 0.66 0.00 0.00 1.22 2.04 -0.67 0.22 117.51 120.99 2z90 h ILE 144 Ca 0.15 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.01 2z90 h ILE 144 Cb 0.34 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 2z90 h ILE 144 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 178.15 177.25 2z90 n ASP 145 N -5.30 0.00 0.09 1.72 5.68 -0.69 -1.16 116.55 116.90 2z90 n ASP 145 Ca -0.13 0.36 -0.22 0.00 -0.50 0.00 0.00 54.79 54.30 2z90 n ASP 145 Cb 0.45 -0.45 -0.15 0.00 -1.14 0.00 0.00 41.12 39.83 2z90 n ASP 145 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2z90 h GLY 146 N 4.24 0.47 1.70 6.12 0.00 -0.96 -3.06 103.07 111.59 2z90 h GLY 146 Ca 0.00 -1.20 -0.22 0.00 0.00 0.00 0.00 47.33 45.91 2z90 h GLY 146 CO 0.00 1.05 -0.96 1.41 0.00 0.00 0.00 176.54 178.04 2z90 h LEU 147 N 0.11 0.35 -0.85 3.11 3.38 -0.34 -3.01 115.31 118.06 2z90 h LEU 147 Ca -0.30 -0.30 -0.11 0.00 0.09 0.00 0.00 57.88 57.26 2z90 h LEU 147 Cb 2.10 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 42.73 2z90 h LEU 147 CO 0.20 1.13 -0.54 -0.33 0.09 0.00 0.00 178.44 178.99 2z90 h GLU 148 N 0.13 0.00 -0.50 1.13 5.08 -1.27 -0.41 114.58 118.74 2z90 h GLU 148 Ca -0.07 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.18 2z90 h GLU 148 Cb 1.62 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.85 2z90 h GLU 148 CO 0.15 0.54 -0.12 -0.22 -1.00 0.00 0.00 179.01 178.36 2z90 h LYS 149 N 0.00 0.96 -0.34 2.33 3.64 -1.54 -1.46 116.57 120.16 2z90 h LYS 149 Ca -0.01 -0.37 -0.02 0.00 -1.27 0.00 0.00 60.65 58.99 2z90 h LYS 149 Cb 1.01 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.76 2z90 h LYS 149 CO 0.07 1.04 0.13 1.96 -2.27 0.00 0.00 179.45 180.38 2z90 h GLN 150 N 0.82 0.52 -0.87 1.90 1.08 -1.32 -0.16 115.11 117.07 2z90 h GLN 150 Ca 0.13 -0.10 0.09 0.00 -1.45 0.00 0.00 58.65 57.32 2z90 h GLN 150 Cb 0.68 -0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 27.97 2z90 h GLN 150 CO 0.05 0.51 0.56 0.00 -0.95 0.00 0.00 178.83 179.01 2z90 h ALA 151 N 0.98 1.65 -0.13 3.87 0.00 -0.86 -0.77 119.26 123.99 2z90 h ALA 151 Ca 0.11 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2z90 h ALA 151 Cb 0.19 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2z90 h ALA 151 CO -0.01 0.17 -0.12 2.35 0.00 0.00 0.00 179.25 181.64 2z90 h TRP 152 N 0.86 0.38 -0.45 0.00 7.01 -0.65 0.26 115.95 123.36 2z90 h TRP 152 Ca 0.40 -0.11 -0.00 0.00 2.11 0.00 0.00 58.89 61.28 2z90 h TRP 152 Cb 0.40 -0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 27.35 2z90 h TRP 152 CO -0.00 0.71 0.26 -0.07 -2.79 0.00 0.00 178.44 176.55 2z90 h LEU 153 N -0.06 0.53 0.00 0.65 3.38 -0.21 -2.37 115.31 117.23 2z90 h LEU 153 Ca 0.02 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 2z90 h LEU 153 Cb 0.65 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2z90 h LEU 153 CO 0.03 0.41 -0.72 0.40 0.09 0.00 0.00 178.44 178.65 2z90 h ILE 154 N 0.61 1.29 -0.39 1.22 2.04 -1.17 -3.39 117.51 117.73 2z90 h ILE 154 Ca 0.16 -2.25 0.02 0.00 1.00 0.00 0.00 64.86 63.78 2z90 h ILE 154 Cb -0.01 2.73 -0.02 0.00 -0.74 0.00 0.00 36.82 38.77 2z90 h ILE 154 CO -0.03 0.44 0.26 0.08 0.00 0.00 0.00 178.15 178.90 2z90 h ARG 155 N -0.99 0.47 0.00 2.37 0.11 -0.94 -2.85 114.38 112.54 2z90 h ARG 155 Ca -0.20 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 59.85 2z90 h ARG 155 Cb 1.18 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 32.15 2z90 h ARG 155 CO -0.12 0.31 0.12 0.77 0.10 0.00 0.00 179.97 181.15 2z90 h SER 156 N 0.48 0.00 -0.02 0.08 0.02 -1.61 -1.95 113.55 110.55 2z90 h SER 156 Ca 0.15 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 2z90 h SER 156 Cb 0.02 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 2z90 h SER 156 CO -0.03 0.00 -0.06 -0.08 -1.14 0.00 0.00 176.83 175.51 2z90 h GLU 157 N 0.00 0.21 -0.00 3.45 4.57 -1.74 -3.06 114.58 118.01 2z90 h GLU 157 Ca 0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2z90 h GLU 157 Cb 0.24 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.79 2z90 h GLU 157 CO 0.00 0.30 -0.88 0.09 -1.18 0.00 0.00 179.01 177.34 2z90 n ASN 158 N -4.34 1.04 -4.76 1.04 4.13 -0.73 -4.97 115.26 106.66 2z90 n ASN 158 Ca -0.01 -0.96 -0.41 0.00 1.68 0.00 0.00 54.58 54.89 2z90 n ASN 158 Cb 0.21 0.85 -0.03 0.00 -1.54 0.00 0.00 39.78 39.27 2z90 n ASN 158 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2z90 s ARG 159 N -2.94 4.43 -0.17 3.52 1.81 -1.16 -5.02 118.95 119.42 2z90 s ARG 159 Ca 0.10 2.09 -0.03 0.00 -1.72 0.00 0.00 55.73 56.17 2z90 s ARG 159 Cb 0.16 -3.12 -0.02 0.00 -0.45 0.00 0.00 34.95 31.53 2z90 s ARG 159 CO 0.82 -0.10 -0.06 0.15 -0.68 0.00 0.00 175.30 175.43 2z90 s LYS 160 N -1.46 3.50 0.00 3.54 -0.14 -1.26 -5.05 119.74 118.87 2z90 s LYS 160 Ca 0.49 -0.60 0.00 0.00 -1.36 0.00 0.00 55.97 54.50 2z90 s LYS 160 Cb -0.37 -2.89 0.00 0.00 -1.68 0.00 0.00 37.83 32.89 2z90 s LYS 160 CO 0.48 0.07 0.00 1.33 -0.76 0.00 0.00 175.35 176.47