#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z90 n ALA 3 N 0.00 2.14 -1.78 -1.46 0.00 -1.26 -5.06 120.51 113.09 2z90 n ALA 3 Ca 0.00 -1.47 -0.42 0.00 0.00 0.00 0.00 53.44 51.55 2z90 n ALA 3 Cb 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 19.45 19.25 2z90 n ALA 3 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2z90 s ARG 4 N -1.54 4.14 0.95 0.00 0.52 -1.26 -5.01 118.95 116.76 2z90 s ARG 4 Ca 0.13 2.54 -0.12 0.00 -0.52 0.00 0.00 55.73 57.76 2z90 s ARG 4 Cb 0.10 -3.04 0.16 0.00 0.52 0.00 0.00 34.95 32.68 2z90 s ARG 4 CO 0.03 -0.62 1.09 1.03 0.02 0.00 0.00 175.30 176.85 2z90 s ARG 5 N -0.25 0.84 -0.26 3.54 0.52 -1.26 -5.01 118.95 117.06 2z90 s ARG 5 Ca 0.64 0.84 -0.06 0.00 -0.52 0.00 0.00 55.73 56.63 2z90 s ARG 5 Cb -0.47 -1.76 -0.15 0.00 0.52 0.00 0.00 34.95 33.09 2z90 s ARG 5 CO 0.45 -2.54 -0.23 2.41 0.02 0.00 0.00 175.30 175.41 2z90 n THR 6 N -4.09 1.52 -1.57 0.02 -1.04 -1.26 -5.01 114.28 102.86 2z90 n THR 6 Ca 0.07 -0.47 -0.61 0.00 -2.04 0.00 0.00 64.05 60.99 2z90 n THR 6 Cb 0.55 -1.66 -0.09 0.00 -1.82 0.00 0.00 70.33 67.31 2z90 n THR 6 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2z90 n GLU 7 N -3.74 0.00 -0.01 -2.82 1.02 -1.26 -4.89 120.64 108.93 2z90 n GLU 7 Ca -0.48 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 56.77 2z90 n GLU 7 Cb 0.94 -1.48 0.10 0.00 -0.02 0.00 0.00 31.44 30.99 2z90 n GLU 7 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2z90 n SER 8 N 2.42 2.96 -3.16 1.62 3.41 -1.26 -4.54 113.62 115.07 2z90 n SER 8 Ca 0.24 -1.97 -0.18 0.00 -0.26 0.00 0.00 58.87 56.70 2z90 n SER 8 Cb 0.03 -0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 63.93 2z90 n SER 8 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2z90 n ASP 9 N 1.31 0.97 -4.68 4.04 8.00 -1.26 -5.09 116.55 119.84 2z90 n ASP 9 Ca 0.14 -3.02 -0.42 0.00 0.71 0.00 0.00 54.79 52.20 2z90 n ASP 9 Cb 0.58 -0.61 -0.03 0.00 -0.02 0.00 0.00 41.12 41.04 2z90 n ASP 9 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2z90 s ILE 10 N -2.52 4.19 0.53 0.53 1.01 -1.26 -5.02 121.20 118.66 2z90 s ILE 10 Ca 0.40 1.51 0.01 0.00 0.00 0.00 0.00 60.65 62.56 2z90 s ILE 10 Cb 0.35 -3.97 0.02 0.00 0.01 0.00 0.00 42.46 38.88 2z90 s ILE 10 CO -0.08 -0.04 0.75 -1.10 0.00 0.00 0.00 174.94 174.48 2z90 s GLN 11 N 2.59 2.70 0.50 2.79 -1.52 -1.26 -5.11 119.66 120.35 2z90 s GLN 11 Ca 0.57 -0.66 0.06 0.00 -1.95 0.00 0.00 55.36 53.38 2z90 s GLN 11 Cb -0.25 -2.49 0.04 0.00 -0.22 0.00 0.00 33.01 30.09 2z90 s GLN 11 CO 0.21 -0.60 0.69 0.20 -0.25 0.00 0.00 175.29 175.54 2z90 s GLY 12 N -4.36 1.86 0.03 3.09 0.00 -1.26 -5.05 107.32 101.62 2z90 s GLY 12 Ca 0.55 -1.72 -0.30 0.00 0.00 0.00 0.00 44.72 43.24 2z90 s GLY 12 CO 0.39 -1.43 1.35 -0.12 0.00 0.00 0.00 173.10 173.29 2z90 s PHE 13 N -2.56 3.06 0.00 1.90 2.19 -1.26 -5.02 117.98 116.29 2z90 s PHE 13 Ca 0.58 0.96 0.07 0.00 0.33 0.00 0.00 56.93 58.86 2z90 s PHE 13 Cb -0.09 -3.61 -0.03 0.00 -1.31 0.00 0.00 43.02 37.99 2z90 s PHE 13 CO 0.36 -2.15 -0.19 -3.38 1.83 0.00 0.00 175.22 171.68 2z90 s HIS 14 N 1.90 2.53 0.50 10.12 -3.43 -1.26 -4.45 115.29 121.20 2z90 s HIS 14 Ca 0.62 -0.28 -0.15 0.00 -0.80 0.00 0.00 55.06 54.45 2z90 s HIS 14 Cb -0.32 -1.51 -0.07 0.00 -1.43 0.00 0.00 32.58 29.25 2z90 s HIS 14 CO 0.27 0.16 0.95 0.00 -2.00 0.00 0.00 174.74 174.12 2z90 s ALA 15 N -0.80 3.12 0.79 -1.38 0.00 -0.40 -5.04 121.76 118.06 2z90 s ALA 15 Ca 0.13 0.09 -0.12 0.00 0.00 0.00 0.00 51.96 52.05 2z90 s ALA 15 Cb -0.10 -3.04 0.07 0.00 0.00 0.00 0.00 23.12 20.05 2z90 s ALA 15 CO 0.02 -0.23 1.13 0.95 0.00 0.00 0.00 175.76 177.63 2z90 s THR 16 N -2.62 2.67 0.29 0.00 -4.23 -1.26 -4.87 115.64 105.61 2z90 s THR 16 Ca 0.57 0.22 -0.02 0.00 -1.18 0.00 0.00 61.69 61.28 2z90 s THR 16 Cb -0.10 -3.12 0.27 0.00 1.34 0.00 0.00 72.50 70.88 2z90 s THR 16 CO 0.33 -0.28 1.94 -0.65 -0.54 0.00 0.00 174.62 175.41 2z90 h PRO 17 N -1.02 1.12 0.09 3.99 0.11 -2.00 -2.74 132.00 131.55 2z90 h PRO 17 Ca -0.47 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 65.57 2z90 h PRO 17 Cb 1.29 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 2z90 h PRO 17 CO 0.63 0.74 -0.06 1.49 -0.21 0.00 0.00 178.00 180.60 2z90 h GLU 18 N 1.15 -0.14 -0.08 1.05 4.81 -1.99 -1.32 114.58 118.07 2z90 h GLU 18 Ca 0.36 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.64 2z90 h GLU 18 Cb -0.01 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.34 2z90 h GLU 18 CO -0.10 -0.09 -0.38 0.35 -0.73 0.00 0.00 179.01 178.05 2z90 h PHE 19 N -0.15 -1.08 -0.92 0.92 3.57 -1.88 0.24 116.94 117.65 2z90 h PHE 19 Ca -0.01 0.04 0.12 0.00 3.53 0.00 0.00 57.97 61.65 2z90 h PHE 19 Cb 0.12 0.49 -0.07 0.00 2.79 0.00 0.00 35.95 39.28 2z90 h PHE 19 CO -0.09 -0.46 0.59 0.78 -2.23 0.00 0.00 178.31 176.91 2z90 h GLY 20 N -0.49 1.36 1.42 2.40 0.00 -1.36 -0.33 103.07 106.07 2z90 h GLY 20 Ca 0.07 -0.36 -0.10 0.00 0.00 0.00 0.00 47.33 46.94 2z90 h GLY 20 CO -0.35 0.15 -0.18 -1.33 0.00 0.00 0.00 176.54 174.83 2z90 h GLY 21 N 0.85 0.74 1.06 4.60 0.00 -0.04 -0.45 103.07 109.83 2z90 h GLY 21 Ca 0.45 -0.59 -0.09 0.00 0.00 0.00 0.00 47.33 47.10 2z90 h GLY 21 CO -0.21 0.54 0.01 3.43 0.00 0.00 0.00 176.54 180.31 2z90 h ASN 22 N 0.61 1.01 0.23 0.19 2.35 0.68 -1.83 115.58 118.82 2z90 h ASN 22 Ca 0.10 -0.30 -0.14 0.00 -0.55 0.00 0.00 56.30 55.40 2z90 h ASN 22 Cb 0.65 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 2z90 h ASN 22 CO 0.05 1.06 -0.55 -0.07 -1.65 0.00 0.00 177.43 176.27 2z90 h LEU 23 N 0.93 0.37 -0.93 1.61 3.38 -1.13 -2.67 115.31 116.87 2z90 h LEU 23 Ca 0.17 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2z90 h LEU 23 Cb 0.54 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 2z90 h LEU 23 CO 0.03 0.85 0.34 -0.61 0.09 0.00 0.00 178.44 179.14 2z90 h GLN 24 N 0.26 1.11 -0.80 1.13 5.75 -0.81 0.07 115.11 121.82 2z90 h GLN 24 Ca 0.00 -0.17 -0.02 0.00 -0.15 0.00 0.00 58.65 58.31 2z90 h GLN 24 Cb 1.04 -0.20 -0.04 0.00 1.07 0.00 0.00 27.48 29.36 2z90 h GLN 24 CO 0.09 0.88 0.43 0.87 -2.65 0.00 0.00 178.83 178.45 2z90 h LYS 25 N 1.10 1.13 -0.04 1.69 1.57 -1.07 -2.06 116.57 118.89 2z90 h LYS 25 Ca 0.26 -0.14 -0.13 0.00 -1.87 0.00 0.00 60.65 58.78 2z90 h LYS 25 Cb 0.15 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2z90 h LYS 25 CO -0.03 0.84 -0.57 0.28 -0.57 0.00 0.00 179.45 179.40 2z90 h VAL 26 N 1.12 1.39 0.00 0.50 2.07 -1.08 -3.18 116.25 117.07 2z90 h VAL 26 Ca 0.28 -1.93 -0.00 0.00 0.82 0.00 0.00 66.70 65.87 2z90 h VAL 26 Cb 0.05 2.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 2z90 h VAL 26 CO -0.04 0.56 -0.00 0.25 0.02 0.00 0.00 177.57 178.36 2z90 h LEU 27 N 0.08 -0.00 -1.50 2.57 5.85 -0.46 -2.13 115.31 119.72 2z90 h LEU 27 Ca -0.00 -0.40 -0.05 0.00 0.84 0.00 0.00 57.88 58.27 2z90 h LEU 27 Cb 1.03 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 2z90 h LEU 27 CO 0.08 0.40 -0.18 -0.37 -0.34 0.00 0.00 178.44 178.04 2z90 h VAL 28 N -0.41 1.16 0.01 1.05 -1.51 -1.47 -1.19 116.25 113.90 2z90 h VAL 28 Ca -0.00 -0.75 -0.19 0.00 -1.23 0.00 0.00 66.70 64.52 2z90 h VAL 28 Cb 0.41 1.31 -0.02 0.00 -2.13 0.00 0.00 31.29 30.86 2z90 h VAL 28 CO 0.00 0.22 -0.89 0.44 -1.23 0.00 0.00 177.57 176.12 2z90 h ASP 29 N 0.10 0.12 -0.24 4.19 3.32 -1.56 -1.33 116.42 121.03 2z90 h ASP 29 Ca 0.02 -0.11 -0.14 0.00 0.02 0.00 0.00 57.03 56.82 2z90 h ASP 29 Cb 0.38 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 2z90 h ASP 29 CO 0.03 0.95 -0.37 -0.07 -1.72 0.00 0.00 179.24 178.05 2z90 h LEU 30 N 0.05 0.82 -0.39 1.55 3.38 -0.72 -1.01 115.31 118.98 2z90 h LEU 30 Ca -0.03 -0.36 -0.17 0.00 0.09 0.00 0.00 57.88 57.41 2z90 h LEU 30 Cb 1.54 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 42.06 2z90 h LEU 30 CO 0.13 1.10 -0.52 0.40 0.09 0.00 0.00 178.44 179.63 2z90 h ILE 31 N 0.64 1.29 -0.42 1.22 2.04 -1.20 -1.96 117.51 119.11 2z90 h ILE 31 Ca 0.06 -1.72 -0.09 0.00 1.00 0.00 0.00 64.86 64.11 2z90 h ILE 31 Cb 0.92 1.63 -0.02 0.00 -0.74 0.00 0.00 36.82 38.61 2z90 h ILE 31 CO 0.08 0.56 -0.10 -0.08 0.00 0.00 0.00 178.15 178.61 2z90 h GLU 32 N 0.61 0.74 -0.51 2.37 4.57 -1.13 -0.79 114.58 120.44 2z90 h GLU 32 Ca 0.02 -0.24 -0.09 0.00 -1.18 0.00 0.00 59.36 57.87 2z90 h GLU 32 Cb 1.11 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.61 2z90 h GLU 32 CO 0.11 0.82 -0.04 1.25 -1.18 0.00 0.00 179.01 179.97 2z90 h LEU 33 N 0.68 0.87 0.14 1.64 5.85 -1.06 -0.08 115.31 123.35 2z90 h LEU 33 Ca 0.12 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 2z90 h LEU 33 Cb 0.56 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.36 2z90 h LEU 33 CO 0.03 0.96 -0.07 0.28 -0.34 0.00 0.00 178.44 179.30 2z90 h SER 34 N 0.82 -0.16 -0.59 1.25 0.02 -0.82 0.42 113.55 114.48 2z90 h SER 34 Ca 0.15 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2z90 h SER 34 Cb 0.54 0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.10 2z90 h SER 34 CO 0.03 -0.04 0.36 -0.07 -1.14 0.00 0.00 176.83 175.97 2z90 h LEU 35 N -0.27 0.70 -0.99 5.07 3.38 -0.97 -1.33 115.31 120.90 2z90 h LEU 35 Ca -0.02 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 2z90 h LEU 35 Cb 0.22 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2z90 h LEU 35 CO 0.03 0.55 -0.38 1.56 0.09 0.00 0.00 178.44 180.29 2z90 h GLN 36 N 0.80 0.24 -0.41 1.13 4.20 -0.87 -1.90 115.11 118.30 2z90 h GLN 36 Ca 0.21 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 2z90 h GLN 36 Cb -0.03 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 2z90 h GLN 36 CO -0.04 0.59 0.17 0.78 -0.67 0.00 0.00 178.83 179.66 2z90 h GLY 37 N 1.17 0.66 1.03 3.46 0.00 0.59 -0.53 103.07 109.45 2z90 h GLY 37 Ca 0.02 -0.36 -0.09 0.00 0.00 0.00 0.00 47.33 46.91 2z90 h GLY 37 CO 0.06 0.34 -0.03 0.50 0.00 0.00 0.00 176.54 177.41 2z90 h LYS 38 N 0.53 0.92 -0.31 4.80 1.79 -1.09 -0.58 116.57 122.62 2z90 h LYS 38 Ca 0.14 -0.30 0.05 0.00 -2.18 0.00 0.00 60.65 58.36 2z90 h LYS 38 Cb 0.18 -0.08 -0.05 0.00 -1.58 0.00 0.00 32.23 30.71 2z90 h LYS 38 CO -0.01 0.95 0.01 0.37 -1.08 0.00 0.00 179.45 179.69 2z90 h GLN 39 N 0.78 0.10 -0.58 3.15 5.75 -1.05 -0.60 115.11 122.66 2z90 h GLN 39 Ca 0.14 -0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 58.59 2z90 h GLN 39 Cb 0.56 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.06 2z90 h GLN 39 CO 0.03 0.07 0.20 0.00 -2.65 0.00 0.00 178.83 176.48 2z90 h ALA 40 N 1.26 0.75 -0.97 3.38 0.00 -0.93 -1.48 119.26 121.27 2z90 h ALA 40 Ca 0.15 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 55.00 2z90 h ALA 40 Cb 0.19 -0.22 -0.09 0.00 0.00 0.00 0.00 17.79 17.67 2z90 h ALA 40 CO -0.24 0.40 0.59 1.25 0.00 0.00 0.00 179.25 181.25 2z90 h HIS 41 N 0.80 1.07 0.19 0.00 -0.00 -0.44 -1.64 115.15 115.14 2z90 h HIS 41 Ca 0.19 0.03 -0.35 0.00 -0.00 0.00 0.00 60.37 60.24 2z90 h HIS 41 Cb 0.26 -0.33 0.01 0.00 -0.00 0.00 0.00 27.41 27.34 2z90 h HIS 41 CO 0.01 0.38 -1.71 -1.49 -0.00 0.00 0.00 177.93 175.12 2z90 h TRP 42 N 0.90 0.74 -0.28 5.26 6.55 -0.81 -3.39 115.95 124.92 2z90 h TRP 42 Ca 0.50 -0.54 0.00 0.00 0.95 0.00 0.00 58.89 59.80 2z90 h TRP 42 Cb 0.56 -0.03 0.00 0.00 -0.86 0.00 0.00 29.16 28.83 2z90 h TRP 42 CO -0.02 1.65 0.00 0.09 -1.05 0.00 0.00 178.44 179.11 2z90 n ASN 43 N -3.60 2.75 -4.77 -3.49 3.02 -0.59 -4.96 115.26 103.63 2z90 n ASN 43 Ca -0.23 -1.89 -0.38 0.00 -0.03 0.00 0.00 54.58 52.05 2z90 n ASN 43 Cb 1.08 -0.18 -0.05 0.00 -0.61 0.00 0.00 39.78 40.02 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 -1.64 3.76 0.11 2.41 0.11 -0.63 -2.21 120.40 122.32 2z90 s VAL 44 Ca 0.36 1.49 -0.11 0.00 -2.93 0.00 0.00 61.98 60.79 2z90 s VAL 44 Cb 0.21 -3.84 0.01 0.00 -1.53 0.00 0.00 36.38 31.22 2z90 s VAL 44 CO 0.29 0.15 0.27 0.68 -3.33 0.00 0.00 175.10 173.16 2z90 s VAL 45 N -1.50 0.11 0.00 2.04 -7.23 -0.54 -4.91 120.40 108.38 2z90 s VAL 45 Ca 0.52 -0.99 0.00 0.00 -1.81 0.00 0.00 61.98 59.71 2z90 s VAL 45 Cb -0.24 -1.31 0.00 0.00 0.56 0.00 0.00 36.38 35.39 2z90 s VAL 45 CO 0.31 -0.52 0.00 0.61 -0.31 0.00 0.00 175.10 175.19 2z90 n GLY 46 N -0.13 -0.15 3.70 2.32 0.00 -1.26 -0.46 105.19 109.21 2z90 n GLY 46 Ca -0.15 -2.26 -0.43 0.00 0.00 0.00 0.00 46.02 43.18 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 0.00 3.10 -3.71 1.61 7.64 -1.26 -2.29 113.62 118.71 2z90 n SER 47 Ca 0.00 1.16 -0.27 0.00 1.01 0.00 0.00 58.87 60.77 2z90 n SER 47 Cb 0.00 -1.49 0.06 0.00 -1.01 0.00 0.00 64.21 61.77 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 1.89 -5.73 -0.09 6.43 5.15 -1.26 -4.68 115.26 116.96 2z90 n ASN 48 Ca 0.09 -0.63 -0.07 0.00 -0.60 0.00 0.00 54.58 53.38 2z90 n ASN 48 Cb 0.34 -4.53 0.00 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 -2.39 0.25 0.01 1.20 3.57 -1.82 -3.05 116.94 114.72 2z90 h PHE 49 Ca -0.57 0.02 0.02 0.00 3.53 0.00 0.00 57.97 60.96 2z90 h PHE 49 Cb 1.37 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 40.02 2z90 h PHE 49 CO 0.53 0.12 -0.12 -0.09 -2.23 0.00 0.00 178.31 176.52 2z90 h ARG 50 N 0.29 -0.20 -0.32 1.11 2.43 -1.91 0.16 114.38 115.94 2z90 h ARG 50 Ca 0.14 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.40 2z90 h ARG 50 Cb 0.09 0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.62 2z90 h ARG 50 CO -0.13 -0.14 -0.11 -0.44 -1.51 0.00 0.00 179.97 177.64 2z90 h ASP 51 N -0.21 -0.39 -0.46 -3.80 3.32 -1.96 -0.86 116.42 112.06 2z90 h ASP 51 Ca 0.04 0.11 -0.08 0.00 0.02 0.00 0.00 57.03 57.11 2z90 h ASP 51 Cb 0.26 0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 2z90 h ASP 51 CO -0.11 -0.14 -0.04 -0.07 -1.72 0.00 0.00 179.24 177.16 2z90 h LEU 52 N -0.05 0.84 -0.86 1.55 4.07 -1.41 -1.03 115.31 118.41 2z90 h LEU 52 Ca 0.16 -0.33 0.12 0.00 0.08 0.00 0.00 57.88 57.91 2z90 h LEU 52 Cb 0.29 -0.23 -0.08 0.00 1.08 0.00 0.00 40.66 41.72 2z90 h LEU 52 CO -0.35 0.96 0.48 -0.74 -1.08 0.00 0.00 178.44 177.71 2z90 h HIS 53 N 0.69 0.87 0.10 1.13 2.76 -0.17 -0.48 115.15 120.05 2z90 h HIS 53 Ca 0.13 0.03 -0.24 0.00 -2.20 0.00 0.00 60.37 58.09 2z90 h HIS 53 Cb 0.56 -0.26 0.02 0.00 1.55 0.00 0.00 27.41 29.29 2z90 h HIS 53 CO 0.04 0.29 -0.98 -0.07 -1.30 0.00 0.00 177.93 175.91 2z90 h LEU 54 N 0.75 0.69 -0.99 0.26 3.38 -0.98 -3.20 115.31 115.22 2z90 h LEU 54 Ca 0.44 -0.84 -0.00 0.00 0.09 0.00 0.00 57.88 57.57 2z90 h LEU 54 Cb 0.52 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 2z90 h LEU 54 CO -0.30 1.46 0.57 -0.61 0.09 0.00 0.00 178.44 179.66 2z90 h GLN 55 N 0.02 1.27 -0.48 1.13 5.75 -0.89 -2.30 115.11 119.60 2z90 h GLN 55 Ca -0.15 -0.11 -0.03 0.00 -0.15 0.00 0.00 58.65 58.21 2z90 h GLN 55 Cb 1.70 -0.27 -0.02 0.00 1.07 0.00 0.00 27.48 29.96 2z90 h GLN 55 CO 0.19 0.88 0.17 -0.07 -2.65 0.00 0.00 178.83 177.34 2z90 h LEU 56 N 1.29 0.64 -0.78 -2.39 3.38 -1.17 -0.46 115.31 115.81 2z90 h LEU 56 Ca 0.34 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 58.10 2z90 h LEU 56 Cb -0.07 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2z90 h LEU 56 CO -0.06 0.60 -0.48 0.44 0.09 0.00 0.00 178.44 179.02 2z90 h ASP 57 N 0.69 0.33 -0.48 -0.43 3.45 -1.42 -1.24 116.42 117.32 2z90 h ASP 57 Ca 0.16 -0.16 -0.11 0.00 0.43 0.00 0.00 57.03 57.35 2z90 h ASP 57 Cb 0.18 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 38.84 2z90 h ASP 57 CO -0.01 0.76 -0.15 -0.33 -1.57 0.00 0.00 179.24 177.94 2z90 h GLU 58 N 0.24 0.95 -0.34 3.56 5.08 -0.80 0.08 114.58 123.35 2z90 h GLU 58 Ca 0.01 -0.38 -0.05 0.00 -1.00 0.00 0.00 59.36 57.94 2z90 h GLU 58 Cb 0.94 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 2z90 h GLU 58 CO 0.08 1.04 -0.01 1.25 -1.00 0.00 0.00 179.01 180.37 2z90 h LEU 59 N 0.80 0.51 -0.23 1.33 5.85 -0.88 -1.33 115.31 121.35 2z90 h LEU 59 Ca 0.12 -0.10 -0.11 0.00 0.84 0.00 0.00 57.88 58.63 2z90 h LEU 59 Cb 0.71 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 2z90 h LEU 59 CO 0.05 0.58 -0.27 0.58 -0.34 0.00 0.00 178.44 179.05 2z90 h VAL 60 N 0.52 1.32 -0.70 1.05 2.07 -0.83 -1.37 116.25 118.32 2z90 h VAL 60 Ca 0.11 -1.45 0.08 0.00 0.82 0.00 0.00 66.70 66.27 2z90 h VAL 60 Cb 0.35 1.72 -0.07 0.00 -1.52 0.00 0.00 31.29 31.77 2z90 h VAL 60 CO 0.01 0.45 0.35 0.44 0.02 0.00 0.00 177.57 178.84 2z90 h ASP 61 N 0.29 0.47 -0.61 0.57 3.45 -0.52 0.10 116.42 120.16 2z90 h ASP 61 Ca 0.03 0.05 -0.09 0.00 0.43 0.00 0.00 57.03 57.45 2z90 h ASP 61 Cb 0.83 -0.03 -0.02 0.00 -0.56 0.00 0.00 39.33 39.55 2z90 h ASP 61 CO 0.06 0.28 0.02 0.15 -1.57 0.00 0.00 179.24 178.19 2z90 h PHE 62 N 0.61 1.16 -0.45 4.55 3.57 -1.17 -2.30 116.94 122.91 2z90 h PHE 62 Ca 0.34 -0.19 -0.07 0.00 3.53 0.00 0.00 57.97 61.57 2z90 h PHE 62 Cb 0.32 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 2z90 h PHE 62 CO -0.10 1.01 0.01 0.00 -2.23 0.00 0.00 178.31 177.00 2z90 h ALA 63 N 1.00 0.60 -0.12 2.41 0.00 -0.18 -0.65 119.26 122.31 2z90 h ALA 63 Ca 0.18 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2z90 h ALA 63 Cb 0.53 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2z90 h ALA 63 CO 0.03 0.39 0.05 0.00 0.00 0.00 0.00 179.25 179.71 2z90 h ARG 64 N 0.63 0.18 0.00 0.00 3.08 -0.79 0.22 114.38 117.71 2z90 h ARG 64 Ca 0.13 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 2z90 h ARG 64 Cb 0.48 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 2z90 h ARG 64 CO 0.02 0.28 -0.22 1.05 -1.07 0.00 0.00 179.97 180.03 2z90 h GLU 65 N 0.04 0.00 -0.15 0.04 4.11 -1.42 -1.47 114.58 115.74 2z90 h GLU 65 Ca 0.04 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.36 2z90 h GLU 65 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2z90 h GLU 65 CO -0.00 0.22 -0.32 0.78 0.07 0.00 0.00 179.01 179.76 2z90 h GLY 66 N 1.37 0.54 1.15 1.06 0.00 -0.51 -2.24 103.07 104.43 2z90 h GLY 66 Ca -0.00 -0.64 -0.08 0.00 0.00 0.00 0.00 47.33 46.61 2z90 h GLY 66 CO 0.03 0.58 0.10 1.48 0.00 0.00 0.00 176.54 178.73 2z90 h SER 67 N 0.12 1.00 -0.30 0.19 4.64 -0.24 -2.24 113.55 116.71 2z90 h SER 67 Ca 0.00 -0.23 -0.06 0.00 -0.47 0.00 0.00 61.79 61.03 2z90 h SER 67 Cb 0.92 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.73 2z90 h SER 67 CO 0.07 0.99 -0.00 -0.78 -0.87 0.00 0.00 176.83 176.24 2z90 h ASP 68 N 0.98 0.62 -0.23 4.97 3.58 -1.27 -0.99 116.42 124.08 2z90 h ASP 68 Ca 0.20 -0.13 -0.04 0.00 0.42 0.00 0.00 57.03 57.47 2z90 h ASP 68 Cb 0.42 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 2z90 h ASP 68 CO 0.01 0.69 -0.02 0.74 -2.88 0.00 0.00 179.24 177.78 2z90 h THR 69 N 0.61 1.27 -0.39 2.25 2.02 -1.06 -1.10 112.91 116.52 2z90 h THR 69 Ca 0.13 -0.95 -0.08 0.00 0.77 0.00 0.00 66.41 66.28 2z90 h THR 69 Cb 0.39 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 2z90 h THR 69 CO 0.01 0.29 -0.06 0.40 0.37 0.00 0.00 175.52 176.54 2z90 h ILE 70 N 0.17 1.27 -0.19 3.11 1.08 -1.26 -0.38 117.51 121.30 2z90 h ILE 70 Ca 0.06 -1.12 0.00 0.00 -0.39 0.00 0.00 64.86 63.42 2z90 h ILE 70 Cb 0.44 1.21 -0.01 0.00 -3.07 0.00 0.00 36.82 35.39 2z90 h ILE 70 CO 0.02 0.37 0.12 0.00 -0.69 0.00 0.00 178.15 177.97 2z90 h ALA 71 N 0.85 0.24 0.00 1.87 0.00 -1.16 0.63 119.26 121.69 2z90 h ALA 71 Ca 0.10 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2z90 h ALA 71 Cb 0.56 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2z90 h ALA 71 CO 0.03 -0.27 -0.38 0.93 0.00 0.00 0.00 179.25 179.56 2z90 h GLU 72 N 0.24 0.00 -0.34 0.00 5.08 -1.16 -1.43 114.58 116.98 2z90 h GLU 72 Ca 0.07 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.27 2z90 h GLU 72 Cb -0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2z90 h GLU 72 CO -0.01 0.38 -0.42 -0.09 -1.00 0.00 0.00 179.01 177.87 2z90 h ARG 73 N 0.00 0.84 -0.59 2.33 9.65 -0.60 -1.04 114.38 124.98 2z90 h ARG 73 Ca -0.00 -0.46 -0.02 0.00 -1.10 0.00 0.00 59.98 58.40 2z90 h ARG 73 Cb 0.80 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.37 2z90 h ARG 73 CO 0.05 1.10 0.31 0.52 2.80 0.00 0.00 179.97 184.74 2z90 h MET 74 N 0.68 0.83 -0.84 0.20 2.86 -0.32 -2.13 114.93 116.22 2z90 h MET 74 Ca 0.05 -0.11 0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2z90 h MET 74 Cb 1.00 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 32.46 2z90 h MET 74 CO 0.10 0.65 0.56 0.00 1.06 0.00 0.00 176.91 179.27 2z90 h ARG 75 N 0.80 1.10 -0.48 1.72 2.47 -0.98 0.88 114.38 119.89 2z90 h ARG 75 Ca 0.21 -0.07 0.04 0.00 -1.26 0.00 0.00 59.98 58.90 2z90 h ARG 75 Cb 0.07 -0.25 -0.04 0.00 -1.65 0.00 0.00 29.97 28.10 2z90 h ARG 75 CO -0.03 0.73 0.25 0.00 0.56 0.00 0.00 179.97 181.48 2z90 h ALA 76 N 1.31 0.61 -0.22 0.04 0.00 -0.65 -1.84 119.26 118.52 2z90 h ALA 76 Ca 0.31 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2z90 h ALA 76 Cb -0.13 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2z90 h ALA 76 CO -0.07 -0.09 0.00 1.28 0.00 0.00 0.00 179.25 180.37 2z90 n LEU 77 N -4.88 2.09 -0.23 0.00 7.99 -0.85 -4.88 117.00 116.24 2z90 n LEU 77 Ca 0.04 -1.05 -0.03 0.00 -0.01 0.00 0.00 56.01 54.95 2z90 n LEU 77 Cb 0.12 -0.40 -0.01 0.00 -0.11 0.00 0.00 43.42 43.01 2z90 n LEU 77 CO 0.30 0.36 -0.03 -0.67 -1.51 0.00 0.00 177.39 175.84 2z90 n ASP 78 N 0.22 -3.43 -4.94 -1.43 2.03 -0.69 -1.27 116.55 107.03 2z90 n ASP 78 Ca 0.09 0.07 -0.24 0.00 0.52 0.00 0.00 54.79 55.23 2z90 n ASP 78 Cb 0.43 -1.19 -0.02 0.00 -0.72 0.00 0.00 41.12 39.62 2z90 n ASP 78 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2z90 s ALA 79 N -2.09 3.74 -0.28 -1.67 0.00 0.30 -4.94 121.76 116.83 2z90 s ALA 79 Ca 0.00 -0.92 0.01 0.00 0.00 0.00 0.00 51.96 51.05 2z90 s ALA 79 Cb 0.00 -2.05 0.06 0.00 0.00 0.00 0.00 23.12 21.12 2z90 s ALA 79 CO 0.00 0.09 -0.06 0.08 0.00 0.00 0.00 175.76 175.87 2z90 s VAL 80 N -2.19 2.48 0.67 0.00 1.01 -1.26 -3.21 120.40 117.89 2z90 s VAL 80 Ca 0.39 -1.58 -0.12 0.00 0.00 0.00 0.00 61.98 60.67 2z90 s VAL 80 Cb -0.10 -2.46 -0.00 0.00 0.00 0.00 0.00 36.38 33.82 2z90 s VAL 80 CO 0.34 -0.08 1.06 -2.16 0.00 0.00 0.00 175.10 174.25 2z90 s PRO 81 N 1.15 3.04 -0.22 2.72 0.04 -1.26 -5.06 135.00 135.41 2z90 s PRO 81 Ca -0.07 1.00 -0.04 0.00 0.04 0.00 0.00 61.00 61.93 2z90 s PRO 81 Cb -0.20 -2.00 0.07 0.00 0.04 0.00 0.00 34.50 32.41 2z90 s PRO 81 CO -0.04 -1.02 0.09 0.34 0.04 0.00 0.00 177.00 176.42 2z90 s ASP 82 N -3.58 2.87 -0.20 6.66 2.15 -1.26 -5.00 116.67 118.31 2z90 s ASP 82 Ca 0.59 -0.90 0.14 0.00 0.43 0.00 0.00 52.55 52.81 2z90 s ASP 82 Cb -0.14 -0.36 0.42 0.00 -0.30 0.00 0.00 42.92 42.54 2z90 s ASP 82 CO 0.51 -0.37 1.29 0.61 -0.17 0.00 0.00 175.17 177.03 2z90 n GLY 83 N 5.21 4.85 3.77 2.66 0.00 -1.26 -4.77 105.19 115.65 2z90 n GLY 83 Ca -0.07 -1.20 -0.34 0.00 0.00 0.00 0.00 46.02 44.41 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 -3.08 3.04 0.15 1.61 0.52 -1.26 -4.81 118.95 115.11 2z90 s ARG 84 Ca 0.38 1.48 -0.24 0.00 -0.52 0.00 0.00 55.73 56.83 2z90 s ARG 84 Cb 0.35 -1.97 0.01 0.00 0.52 0.00 0.00 34.95 33.86 2z90 s ARG 84 CO -0.00 -1.08 1.61 0.66 0.02 0.00 0.00 175.30 176.51 2z90 h SER 85 N 0.52 -0.98 -0.59 0.23 4.64 -1.99 -0.89 113.55 114.49 2z90 h SER 85 Ca -0.48 0.16 0.08 0.00 -0.47 0.00 0.00 61.79 61.08 2z90 h SER 85 Cb 1.25 0.44 -0.07 0.00 -0.31 0.00 0.00 62.40 63.71 2z90 h SER 85 CO 0.55 -0.33 0.24 0.44 -0.87 0.00 0.00 176.83 176.86 2z90 h ASP 86 N -0.32 0.26 -0.46 4.97 3.32 -2.00 -1.33 116.42 120.86 2z90 h ASP 86 Ca 0.13 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 2z90 h ASP 86 Cb 0.53 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 2z90 h ASP 86 CO -0.41 0.16 0.23 0.74 -1.72 0.00 0.00 179.24 178.24 2z90 h THR 87 N 0.43 1.18 0.07 0.35 2.02 -1.79 -2.31 112.91 112.86 2z90 h THR 87 Ca 0.29 -0.50 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 2z90 h THR 87 Cb 0.32 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 2z90 h THR 87 CO -0.27 0.20 -0.03 0.58 0.37 0.00 0.00 175.52 176.36 2z90 h VAL 88 N 0.61 0.95 -0.47 3.16 2.07 -0.56 0.12 116.25 122.13 2z90 h VAL 88 Ca 0.16 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.63 2z90 h VAL 88 Cb 0.11 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2z90 h VAL 88 CO -0.02 0.02 0.31 0.00 0.02 0.00 0.00 177.57 177.90 2z90 h ALA 89 N 0.80 1.74 0.00 1.67 0.00 -1.20 -0.23 119.26 122.04 2z90 h ALA 89 Ca -0.01 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.68 2z90 h ALA 89 Cb 0.10 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2z90 h ALA 89 CO 0.02 0.22 -1.21 0.00 0.00 0.00 0.00 179.25 178.28 2z90 h ALA 90 N 1.72 0.62 0.00 0.00 0.00 -1.13 -3.39 119.26 117.08 2z90 h ALA 90 Ca 0.18 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 54.15 2z90 h ALA 90 Cb 0.03 0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2z90 h ALA 90 CO -0.04 1.11 -1.59 0.25 0.00 0.00 0.00 179.25 178.97 2z90 n THR 91 N -3.10 0.00 -1.81 0.00 -2.24 0.01 -5.02 114.28 102.12 2z90 n THR 91 Ca -0.07 -0.33 -0.39 0.00 -2.27 0.00 0.00 64.05 61.00 2z90 n THR 91 Cb 0.90 0.24 0.04 0.00 -2.10 0.00 0.00 70.33 69.40 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 -3.00 2.13 -2.79 4.28 -1.32 -0.11 -4.93 115.64 109.89 2z90 s THR 92 Ca -0.04 0.10 0.22 0.00 -1.21 0.00 0.00 61.69 60.76 2z90 s THR 92 Cb 0.10 -3.05 0.19 0.00 -1.51 0.00 0.00 72.50 68.23 2z90 s THR 92 CO 0.64 0.00 1.22 0.35 -2.21 0.00 0.00 174.62 174.62 2z90 n THR 93 N -0.88 0.02 -2.52 5.08 -2.24 -1.26 -4.97 114.28 107.52 2z90 n THR 93 Ca 0.09 -0.51 -0.41 0.00 -2.27 0.00 0.00 64.05 60.96 2z90 n THR 93 Cb 0.45 1.45 -0.04 0.00 -2.10 0.00 0.00 70.33 70.08 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 -1.86 4.54 0.20 3.22 1.43 -1.26 -4.99 118.68 119.96 2z90 s LEU 94 Ca 0.27 2.17 -0.31 0.00 -1.03 0.00 0.00 54.13 55.23 2z90 s LEU 94 Cb 0.19 -3.62 -0.10 0.00 0.03 0.00 0.00 46.19 42.69 2z90 s LEU 94 CO 0.28 -0.14 1.49 -2.84 0.23 0.00 0.00 176.35 175.37 2z90 s PRO 95 N -1.02 4.25 0.24 1.29 0.02 -1.26 -4.91 135.00 133.62 2z90 s PRO 95 Ca 0.46 2.30 -0.30 0.00 0.02 0.00 0.00 61.00 63.48 2z90 s PRO 95 Cb -0.30 -3.15 -0.15 0.00 0.02 0.00 0.00 34.50 30.92 2z90 s PRO 95 CO 0.38 -0.50 1.08 -1.91 -0.33 0.00 0.00 177.00 175.72 2z90 n GLU 96 N 3.25 1.30 -3.56 5.54 2.13 -1.26 -4.96 120.64 123.07 2z90 n GLU 96 Ca 0.10 0.46 -0.35 0.00 0.66 0.00 0.00 57.16 58.03 2z90 n GLU 96 Cb 0.40 -1.89 -0.06 0.00 0.27 0.00 0.00 31.44 30.17 2z90 n GLU 96 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 2z90 s PHE 97 N -0.67 3.61 1.05 4.31 5.36 -1.26 -5.07 117.98 125.30 2z90 s PHE 97 Ca 0.65 0.83 -0.11 0.00 -0.96 0.00 0.00 56.93 57.33 2z90 s PHE 97 Cb -0.76 -2.19 0.22 0.00 -0.34 0.00 0.00 43.02 39.96 2z90 s PHE 97 CO 0.56 0.54 1.09 -2.14 -1.46 0.00 0.00 175.22 173.81 2z90 s PRO 98 N -1.77 -0.02 0.00 10.12 0.02 -1.26 -4.99 135.00 137.10 2z90 s PRO 98 Ca 0.31 1.23 0.19 0.00 0.02 0.00 0.00 61.00 62.75 2z90 s PRO 98 Cb -0.14 -1.63 0.02 0.00 0.02 0.00 0.00 34.50 32.77 2z90 s PRO 98 CO 0.17 -3.24 0.97 0.00 -0.33 0.00 0.00 177.00 174.58 2z90 n ALA 99 N -4.62 3.18 -3.76 -1.55 0.00 -1.26 -5.00 120.51 107.50 2z90 n ALA 99 Ca 0.07 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.92 2z90 n ALA 99 Cb 0.53 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 19.33 2z90 n ALA 99 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2z90 n PHE 100 N 0.12 -0.34 -2.01 0.00 3.72 -1.26 -5.09 117.46 112.60 2z90 n PHE 100 Ca 0.08 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.07 2z90 n PHE 100 Cb 0.41 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.93 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 -1.62 4.27 0.00 -1.08 2.02 -1.26 -4.88 118.70 116.15 2z90 s GLU 101 Ca 0.00 2.33 0.04 0.00 0.02 0.00 0.00 54.97 57.36 2z90 s GLU 101 Cb 0.00 -3.04 -0.01 0.00 0.10 0.00 0.00 34.13 31.17 2z90 s GLU 101 CO 0.00 -0.32 -0.11 1.03 0.02 0.00 0.00 175.26 175.88 2z90 s ARG 102 N -1.71 0.88 0.71 1.61 1.81 -0.94 -5.02 118.95 116.30 2z90 s ARG 102 Ca 0.51 -0.49 -0.14 0.00 -1.72 0.00 0.00 55.73 53.90 2z90 s ARG 102 Cb -0.42 -0.85 0.03 0.00 -0.45 0.00 0.00 34.95 33.26 2z90 s ARG 102 CO 0.55 0.23 1.14 -1.54 -0.68 0.00 0.00 175.30 174.99 2z90 s SER 103 N -0.50 4.63 0.35 0.23 1.04 -1.26 -1.47 113.70 116.73 2z90 s SER 103 Ca 0.03 2.10 0.05 0.00 0.48 0.00 0.00 55.95 58.61 2z90 s SER 103 Cb -0.05 -2.56 0.70 0.00 0.10 0.00 0.00 66.02 64.21 2z90 s SER 103 CO -0.00 -1.95 1.93 0.71 0.98 0.00 0.00 173.24 174.91 2z90 h THR 104 N -0.30 1.00 -0.69 2.02 1.35 -1.04 -0.40 112.91 114.86 2z90 h THR 104 Ca -0.46 -0.28 -0.06 0.00 -0.55 0.00 0.00 66.41 65.06 2z90 h THR 104 Cb 1.26 0.12 -0.03 0.00 -1.73 0.00 0.00 68.15 67.77 2z90 h THR 104 CO 0.52 0.15 0.21 0.00 -0.25 0.00 0.00 175.52 176.14 2z90 h ALA 105 N 1.58 1.07 0.00 6.62 0.00 -1.88 -1.28 119.26 125.37 2z90 h ALA 105 Ca 0.35 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 2z90 h ALA 105 Cb 0.32 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2z90 h ALA 105 CO -0.13 0.63 -0.59 -0.44 0.00 0.00 0.00 179.25 178.73 2z90 h ASP 106 N 1.03 0.00 -0.26 0.00 3.32 -1.63 -3.02 116.42 115.86 2z90 h ASP 106 Ca 0.22 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.09 2z90 h ASP 106 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2z90 h ASP 106 CO -0.01 0.59 -0.56 0.58 -1.72 0.00 0.00 179.24 178.12 2z90 h VAL 107 N 0.00 1.28 -0.37 -1.35 2.07 -0.77 -0.37 116.25 116.73 2z90 h VAL 107 Ca -0.01 -1.75 0.02 0.00 0.82 0.00 0.00 66.70 65.79 2z90 h VAL 107 Cb 1.33 1.65 -0.03 0.00 -1.52 0.00 0.00 31.29 32.72 2z90 h VAL 107 CO 0.08 0.57 0.21 0.58 0.02 0.00 0.00 177.57 179.02 2z90 h VAL 108 N 0.65 1.02 -0.17 2.57 2.07 -1.23 -1.10 116.25 120.06 2z90 h VAL 108 Ca 0.01 -0.15 -0.07 0.00 0.82 0.00 0.00 66.70 67.32 2z90 h VAL 108 Cb 1.17 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2z90 h VAL 108 CO 0.12 0.08 -0.15 0.44 0.02 0.00 0.00 177.57 178.08 2z90 h ASP 109 N 0.42 0.42 0.48 0.57 3.45 -1.48 -1.76 116.42 118.52 2z90 h ASP 109 Ca 0.15 -0.47 -0.01 0.00 0.43 0.00 0.00 57.03 57.13 2z90 h ASP 109 Cb 0.02 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 38.66 2z90 h ASP 109 CO -0.08 0.80 -0.41 -0.07 -1.57 0.00 0.00 179.24 177.91 2z90 h LEU 110 N 0.05 -1.10 -0.68 1.55 3.38 -0.94 -1.99 115.31 115.58 2z90 h LEU 110 Ca 0.03 0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 2z90 h LEU 110 Cb 0.67 0.36 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 2z90 h LEU 110 CO 0.04 -0.58 0.02 0.40 0.09 0.00 0.00 178.44 178.40 2z90 h ILE 111 N -0.89 1.26 -0.83 1.22 1.08 -1.31 -2.41 117.51 115.64 2z90 h ILE 111 Ca -0.05 -1.12 0.07 0.00 -0.39 0.00 0.00 64.86 63.37 2z90 h ILE 111 Cb 0.77 0.77 -0.06 0.00 -3.07 0.00 0.00 36.82 35.23 2z90 h ILE 111 CO -0.03 0.41 0.51 0.74 -0.69 0.00 0.00 178.15 179.09 2z90 h THR 112 N 0.96 1.01 -0.76 -0.27 2.02 -1.24 0.60 112.91 115.23 2z90 h THR 112 Ca 0.18 -0.31 -0.05 0.00 0.77 0.00 0.00 66.41 66.99 2z90 h THR 112 Cb 0.53 0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 2z90 h THR 112 CO 0.03 0.17 0.27 0.74 0.37 0.00 0.00 175.52 177.10 2z90 h THR 113 N 0.91 1.26 -0.01 3.16 2.02 -1.06 -1.92 112.91 117.27 2z90 h THR 113 Ca 0.37 -0.86 -0.16 0.00 0.77 0.00 0.00 66.41 66.54 2z90 h THR 113 Cb 0.21 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 2z90 h THR 113 CO -0.19 0.34 -0.73 0.03 0.37 0.00 0.00 175.52 175.35 2z90 h ARG 114 N 1.11 0.07 -0.18 6.66 3.08 -0.82 -0.62 114.38 123.68 2z90 h ARG 114 Ca 0.25 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.21 2z90 h ARG 114 Cb 0.26 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 2z90 h ARG 114 CO -0.02 0.77 0.00 0.82 -1.07 0.00 0.00 179.97 180.48 2z90 h ILE 115 N 0.05 1.25 -0.85 2.04 2.04 -0.77 -0.42 117.51 120.85 2z90 h ILE 115 Ca -0.01 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 65.00 2z90 h ILE 115 Cb 1.29 1.45 -0.04 0.00 -0.74 0.00 0.00 36.82 38.77 2z90 h ILE 115 CO 0.10 0.25 0.51 0.78 0.00 0.00 0.00 178.15 179.80 2z90 h ASN 116 N 0.08 1.02 -0.71 1.72 2.35 -1.25 0.13 115.58 118.91 2z90 h ASN 116 Ca 0.05 -0.06 0.02 0.00 -0.55 0.00 0.00 56.30 55.76 2z90 h ASN 116 Cb 0.37 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.45 2z90 h ASN 116 CO 0.01 0.78 0.46 0.00 -1.65 0.00 0.00 177.43 177.03 2z90 h ALA 117 N 1.28 0.92 -0.42 -0.83 0.00 -0.88 0.68 119.26 120.01 2z90 h ALA 117 Ca 0.30 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 2z90 h ALA 117 Cb -0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2z90 h ALA 117 CO -0.06 0.27 -0.06 1.15 0.00 0.00 0.00 179.25 180.56 2z90 h THR 118 N 0.92 1.24 -0.06 0.00 2.02 0.02 -2.73 112.91 114.32 2z90 h THR 118 Ca 0.28 -1.04 -0.15 0.00 0.77 0.00 0.00 66.41 66.27 2z90 h THR 118 Cb -0.04 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 2z90 h THR 118 CO -0.08 0.36 -0.62 0.58 0.37 0.00 0.00 175.52 176.13 2z90 h VAL 119 N 0.66 1.40 -0.53 3.16 2.07 0.03 -3.10 116.25 119.94 2z90 h VAL 119 Ca 0.12 -2.03 -0.05 0.00 0.82 0.00 0.00 66.70 65.57 2z90 h VAL 119 Cb 0.49 2.04 -0.02 0.00 -1.52 0.00 0.00 31.29 32.28 2z90 h VAL 119 CO 0.03 0.60 0.12 -0.78 0.02 0.00 0.00 177.57 177.55 2z90 h ASP 120 N 0.15 0.76 -0.34 0.57 3.58 -0.60 0.05 116.42 120.59 2z90 h ASP 120 Ca -0.01 -0.14 -0.01 0.00 0.42 0.00 0.00 57.03 57.29 2z90 h ASP 120 Cb 1.12 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.96 2z90 h ASP 120 CO 0.09 0.75 0.16 0.74 -2.88 0.00 0.00 179.24 178.10 2z90 h THR 121 N 0.78 1.16 -0.48 2.25 2.02 -1.44 0.14 112.91 117.35 2z90 h THR 121 Ca 0.17 -0.48 -0.07 0.00 0.77 0.00 0.00 66.41 66.80 2z90 h THR 121 Cb 0.30 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 2z90 h THR 121 CO 0.00 0.17 0.02 0.40 0.37 0.00 0.00 175.52 176.48 2z90 h ILE 122 N 0.41 1.26 0.00 3.11 2.04 -1.41 -2.09 117.51 120.82 2z90 h ILE 122 Ca 0.12 -1.03 -0.07 0.00 1.00 0.00 0.00 64.86 64.88 2z90 h ILE 122 Cb 0.13 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 2z90 h ILE 122 CO -0.01 0.36 -0.32 0.03 0.00 0.00 0.00 178.15 178.21 2z90 h ARG 123 N 0.69 0.00 -0.13 2.37 3.08 -0.81 -1.39 114.38 118.19 2z90 h ARG 123 Ca 0.14 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.01 2z90 h ARG 123 Cb 0.48 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.52 2z90 h ARG 123 CO 0.02 0.32 -0.65 0.00 -1.07 0.00 0.00 179.97 178.59 2z90 h ARG 124 N 0.00 0.49 0.00 0.04 3.08 -0.28 -3.24 114.38 114.47 2z90 h ARG 124 Ca -0.00 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 59.69 2z90 h ARG 124 Cb 0.67 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.78 2z90 h ARG 124 CO 0.04 0.98 -0.76 1.33 -1.07 0.00 0.00 179.97 180.49 2z90 n VAL 125 N -3.90 0.03 -0.09 2.04 0.24 -0.83 -4.62 118.33 111.20 2z90 n VAL 125 Ca -0.04 -0.04 -0.06 0.00 -2.04 0.00 0.00 64.34 62.16 2z90 n VAL 125 Cb 0.66 0.51 -0.05 0.00 -1.47 0.00 0.00 33.84 33.49 2z90 n VAL 125 CO 0.00 0.00 0.00 -0.74 -2.14 0.00 0.00 176.83 173.95 2z90 h HIS 126 N 0.00 -0.84 -0.65 6.34 6.17 -1.27 -1.09 115.15 123.81 2z90 h HIS 126 Ca 0.00 0.04 0.17 0.00 0.71 0.00 0.00 60.37 61.29 2z90 h HIS 126 Cb 0.53 0.40 -0.03 0.00 2.52 0.00 0.00 27.41 30.83 2z90 h HIS 126 CO 0.00 -0.23 0.45 -0.44 0.71 0.00 0.00 177.93 178.43 2z90 h ASP 127 N -0.16 0.10 0.13 3.26 3.45 -1.82 0.18 116.42 121.56 2z90 h ASP 127 Ca 0.04 0.01 -0.21 0.00 0.43 0.00 0.00 57.03 57.30 2z90 h ASP 127 Cb 0.27 -0.01 0.02 0.00 -0.56 0.00 0.00 39.33 39.05 2z90 h ASP 127 CO -0.31 0.05 -0.91 0.00 -1.57 0.00 0.00 179.24 176.50 2z90 h ALA 128 N 1.68 -0.06 -0.04 3.45 0.00 -1.69 -2.04 119.26 120.56 2z90 h ALA 128 Ca 0.31 -0.70 -0.12 0.00 0.00 0.00 0.00 54.91 54.40 2z90 h ALA 128 Cb 1.08 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2z90 h ALA 128 CO -0.04 0.45 -0.52 -0.39 0.00 0.00 0.00 179.25 178.75 2z90 h VAL 129 N -0.18 1.37 -0.43 0.00 -1.51 -0.58 -2.79 116.25 112.14 2z90 h VAL 129 Ca -0.15 -1.79 -0.14 0.00 -1.23 0.00 0.00 66.70 63.39 2z90 h VAL 129 Cb 1.68 1.92 -0.01 0.00 -2.13 0.00 0.00 31.29 32.75 2z90 h VAL 129 CO 0.17 0.52 -0.27 -0.78 -1.23 0.00 0.00 177.57 175.98 2z90 h ASP 130 N 0.08 0.98 0.12 4.19 3.58 -0.71 0.32 116.42 124.98 2z90 h ASP 130 Ca -0.00 -0.42 -0.04 0.00 0.42 0.00 0.00 57.03 56.98 2z90 h ASP 130 Cb 0.95 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.72 2z90 h ASP 130 CO 0.07 1.19 -0.16 0.00 -2.88 0.00 0.00 179.24 177.46 2z90 h ALA 131 N 0.82 1.60 0.09 -0.78 0.00 -1.25 -3.05 119.26 116.68 2z90 h ALA 131 Ca 0.09 -0.19 -0.35 0.00 0.00 0.00 0.00 54.91 54.46 2z90 h ALA 131 Cb 0.85 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 2z90 h ALA 131 CO 0.08 0.30 -1.96 -1.91 0.00 0.00 0.00 179.25 175.75 2z90 n GLU 132 N -4.29 0.72 -3.28 0.00 2.13 -1.06 -4.86 120.64 110.00 2z90 n GLU 132 Ca -0.02 0.26 -0.07 0.00 0.66 0.00 0.00 57.16 57.99 2z90 n GLU 132 Cb 0.26 -1.72 -0.05 0.00 0.27 0.00 0.00 31.44 30.21 2z90 n GLU 132 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2z90 s ASP 133 N -6.76 -0.01 0.23 4.31 2.15 0.11 -5.04 116.67 111.67 2z90 s ASP 133 Ca -0.19 -0.46 -0.06 0.00 0.43 0.00 0.00 52.55 52.28 2z90 s ASP 133 Cb 0.07 1.27 0.41 0.00 -0.30 0.00 0.00 42.92 44.36 2z90 s ASP 133 CO 0.78 -0.32 1.74 -0.65 -0.17 0.00 0.00 175.17 176.54 2z90 h PRO 134 N 7.92 0.43 -0.76 4.34 0.11 -1.71 -1.94 132.00 140.39 2z90 h PRO 134 Ca -0.05 -0.03 0.17 0.00 0.11 0.00 0.00 66.00 66.21 2z90 h PRO 134 Cb 1.13 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 32.09 2z90 h PRO 134 CO 0.23 0.29 0.52 0.77 -0.21 0.00 0.00 178.00 179.59 2z90 h SER 135 N 0.44 0.28 0.94 -2.05 0.02 -1.92 0.28 113.55 111.54 2z90 h SER 135 Ca 0.38 0.02 -0.18 0.00 -0.84 0.00 0.00 61.79 61.18 2z90 h SER 135 Cb 0.55 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.03 2z90 h SER 135 CO -0.37 0.13 -0.84 0.74 -1.14 0.00 0.00 176.83 175.35 2z90 h THR 136 N 0.29 1.55 -0.13 -2.27 2.02 -1.68 -3.17 112.91 109.52 2z90 h THR 136 Ca 0.38 -2.92 -0.06 0.00 0.77 0.00 0.00 66.41 64.58 2z90 h THR 136 Cb 1.05 2.60 -0.01 0.00 -1.74 0.00 0.00 68.15 70.04 2z90 h THR 136 CO -0.10 0.82 -0.21 0.00 0.37 0.00 0.00 175.52 176.41 2z90 h ALA 137 N 1.16 1.42 -0.20 6.16 0.00 -0.33 -2.10 119.26 125.38 2z90 h ALA 137 Ca -0.01 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 2z90 h ALA 137 Cb 1.53 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 2z90 h ALA 137 CO 0.11 0.41 -0.25 -0.44 0.00 0.00 0.00 179.25 179.08 2z90 h ASP 138 N 0.20 0.37 -0.41 0.00 3.45 -1.39 -0.98 116.42 117.67 2z90 h ASP 138 Ca 0.04 -0.12 -0.10 0.00 0.43 0.00 0.00 57.03 57.28 2z90 h ASP 138 Cb 0.48 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 39.13 2z90 h ASP 138 CO 0.03 0.62 -0.10 -0.07 -1.57 0.00 0.00 179.24 178.15 2z90 h LEU 139 N 0.33 0.85 -1.16 1.55 3.38 -1.45 -2.32 115.31 116.50 2z90 h LEU 139 Ca 0.05 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.68 2z90 h LEU 139 Cb 0.62 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2z90 h LEU 139 CO 0.04 0.97 -0.34 -0.07 0.09 0.00 0.00 178.44 179.14 2z90 h LEU 140 N 0.77 0.14 -1.04 1.67 3.38 -1.10 -2.14 115.31 116.99 2z90 h LEU 140 Ca 0.13 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 2z90 h LEU 140 Cb 0.61 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2z90 h LEU 140 CO 0.04 0.47 -0.32 0.45 0.09 0.00 0.00 178.44 179.17 2z90 h HIS 141 N 0.12 0.31 -0.35 1.13 3.86 -0.72 0.44 115.15 119.95 2z90 h HIS 141 Ca 0.01 -0.07 -0.17 0.00 -1.16 0.00 0.00 60.37 58.98 2z90 h HIS 141 Cb 0.66 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 29.05 2z90 h HIS 141 CO 0.01 0.58 -0.45 0.78 0.86 0.00 0.00 177.93 179.70 2z90 h GLY 142 N 1.08 0.99 0.77 2.45 0.00 -0.89 -0.83 103.07 106.64 2z90 h GLY 142 Ca 0.03 -1.07 -0.00 0.00 0.00 0.00 0.00 47.33 46.29 2z90 h GLY 142 CO 0.05 0.96 0.00 1.41 0.00 0.00 0.00 176.54 178.97 2z90 h LEU 143 N 0.73 0.03 0.40 3.11 3.38 -0.99 -0.46 115.31 121.50 2z90 h LEU 143 Ca 0.04 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2z90 h LEU 143 Cb 1.05 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 2z90 h LEU 143 CO 0.11 0.26 -0.39 0.40 0.09 0.00 0.00 178.44 178.91 2z90 h ILE 144 N -0.21 0.21 -0.20 1.22 2.04 -0.90 0.27 117.51 119.93 2z90 h ILE 144 Ca 0.01 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.91 2z90 h ILE 144 Cb 0.25 0.21 -0.05 0.00 -0.74 0.00 0.00 36.82 36.49 2z90 h ILE 144 CO 0.00 0.00 -0.10 0.44 0.00 0.00 0.00 178.15 178.49 2z90 h ASP 145 N -0.81 -0.33 0.60 1.72 3.32 -1.16 0.24 116.42 120.00 2z90 h ASP 145 Ca -0.03 0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 2z90 h ASP 145 Cb 0.72 0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.46 2z90 h ASP 145 CO -0.06 -0.13 -0.31 1.23 -1.72 0.00 0.00 179.24 178.25 2z90 h GLY 146 N -0.08 -0.88 0.82 2.75 0.00 -0.88 -1.45 103.07 103.36 2z90 h GLY 146 Ca 0.11 0.34 0.03 0.00 0.00 0.00 0.00 47.33 47.81 2z90 h GLY 146 CO -0.26 -0.32 0.26 1.41 0.00 0.00 0.00 176.54 177.63 2z90 h LEU 147 N -0.84 0.40 -1.77 3.11 3.38 -0.38 -0.97 115.31 118.24 2z90 h LEU 147 Ca -0.08 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2z90 h LEU 147 Cb 0.65 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 2z90 h LEU 147 CO 0.12 0.28 -0.15 -0.33 0.09 0.00 0.00 178.44 178.45 2z90 h GLU 148 N 0.51 0.00 -0.08 1.13 5.08 -0.91 0.10 114.58 120.40 2z90 h GLU 148 Ca 0.20 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.38 2z90 h GLU 148 Cb 0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2z90 h GLU 148 CO -0.11 0.15 -0.70 -0.22 -1.00 0.00 0.00 179.01 177.13 2z90 h LYS 149 N 0.00 0.38 -0.33 2.33 3.64 -0.18 -2.24 116.57 120.17 2z90 h LYS 149 Ca -0.00 -0.30 -0.05 0.00 -1.27 0.00 0.00 60.65 59.03 2z90 h LYS 149 Cb 0.28 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2z90 h LYS 149 CO 0.02 0.93 0.03 1.96 -2.27 0.00 0.00 179.45 180.12 2z90 h GLN 150 N 0.27 0.56 -0.59 1.90 1.08 0.05 -1.53 115.11 116.85 2z90 h GLN 150 Ca -0.02 -0.16 0.08 0.00 -1.45 0.00 0.00 58.65 57.10 2z90 h GLN 150 Cb 1.26 -0.06 -0.07 0.00 -0.05 0.00 0.00 27.48 28.56 2z90 h GLN 150 CO 0.12 0.67 0.24 0.00 -0.95 0.00 0.00 178.83 178.90 2z90 h ALA 151 N 0.87 0.76 0.17 3.87 0.00 -0.91 -0.97 119.26 123.06 2z90 h ALA 151 Ca 0.10 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2z90 h ALA 151 Cb 0.39 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2z90 h ALA 151 CO 0.01 -0.17 -0.08 2.35 0.00 0.00 0.00 179.25 181.36 2z90 h TRP 152 N 0.43 -0.21 -0.99 0.00 7.01 -1.22 0.53 115.95 121.50 2z90 h TRP 152 Ca 0.29 -0.01 0.10 0.00 2.11 0.00 0.00 58.89 61.39 2z90 h TRP 152 Cb 0.33 0.07 -0.08 0.00 -2.10 0.00 0.00 29.16 27.38 2z90 h TRP 152 CO -0.15 -0.02 0.63 -0.07 -2.79 0.00 0.00 178.44 176.04 2z90 h LEU 153 N -0.37 0.95 0.01 0.65 3.38 -0.88 -2.38 115.31 116.66 2z90 h LEU 153 Ca -0.02 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2z90 h LEU 153 Cb 0.29 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2z90 h LEU 153 CO 0.04 0.54 -0.00 0.40 0.09 0.00 0.00 178.44 179.51 2z90 h ILE 154 N 1.04 1.36 -0.48 1.22 2.04 -1.07 -3.36 117.51 118.25 2z90 h ILE 154 Ca 0.47 -1.98 0.08 0.00 1.00 0.00 0.00 64.86 64.44 2z90 h ILE 154 Cb 0.39 2.55 -0.03 0.00 -0.74 0.00 0.00 36.82 38.99 2z90 h ILE 154 CO -0.23 0.45 0.33 0.08 0.00 0.00 0.00 178.15 178.78 2z90 h ARG 155 N -0.98 0.29 -0.03 2.37 0.11 -0.87 -2.44 114.38 112.82 2z90 h ARG 155 Ca -0.00 -0.02 0.01 0.00 0.10 0.00 0.00 59.98 60.07 2z90 h ARG 155 Cb 0.75 -0.07 -0.00 0.00 1.11 0.00 0.00 29.97 31.76 2z90 h ARG 155 CO 0.00 0.19 0.22 0.77 0.10 0.00 0.00 179.97 181.26 2z90 h SER 156 N 0.30 0.00 -0.22 0.08 0.02 -1.57 -1.72 113.55 110.44 2z90 h SER 156 Ca 0.22 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.14 2z90 h SER 156 Cb 0.48 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 2z90 h SER 156 CO -0.05 0.00 0.07 -0.08 -1.14 0.00 0.00 176.83 175.63 2z90 h GLU 157 N 0.00 0.43 -0.55 3.45 4.57 -1.65 -2.94 114.58 117.88 2z90 h GLU 157 Ca 0.02 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2z90 h GLU 157 Cb 0.46 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 2z90 h GLU 157 CO -0.00 0.41 0.00 0.09 -1.18 0.00 0.00 179.01 178.33 2z90 n ASN 158 N -4.37 3.67 -4.67 1.04 3.02 -0.65 -5.04 115.26 108.28 2z90 n ASN 158 Ca 0.01 -1.99 -0.36 0.00 -0.03 0.00 0.00 54.58 52.21 2z90 n ASN 158 Cb 0.17 -0.36 0.09 0.00 -0.61 0.00 0.00 39.78 39.07 2z90 n ASN 158 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2z90 n ARG 159 N 1.52 0.69 0.00 3.52 5.12 -1.11 -5.02 116.66 121.38 2z90 n ARG 159 Ca 0.21 0.29 0.00 0.00 -1.93 0.00 0.00 57.85 56.43 2z90 n ARG 159 Cb 0.60 -2.36 0.00 0.00 -1.16 0.00 0.00 32.46 29.54 2z90 n ARG 159 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 2z90 n LYS 160 N -2.05 0.00 0.00 5.56 2.85 -1.26 -5.13 118.16 118.13 2z90 n LYS 160 Ca 0.14 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.40 2z90 n LYS 160 Cb 0.49 -0.59 0.00 0.00 -0.65 0.00 0.00 35.03 34.28 2z90 n LYS 160 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68