#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 2.96 -1.96 7.33 0.00 -1.26 -4.93 120.51 122.66 2z90 n ALA 3 Ca 0.00 -0.46 -0.42 0.00 0.00 0.00 0.00 53.44 52.56 2z90 n ALA 3 Cb 0.00 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.34 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 -2.33 4.28 0.13 0.00 0.52 -1.26 -4.98 118.95 115.30 2z90 s ARG 4 Ca 0.28 2.25 -0.30 0.00 -0.52 0.00 0.00 55.73 57.44 2z90 s ARG 4 Cb 0.20 -3.15 -0.06 0.00 0.52 0.00 0.00 34.95 32.45 2z90 s ARG 4 CO 0.46 -0.45 0.95 1.03 0.02 0.00 0.00 175.30 177.31 2z90 s ARG 5 N 0.31 4.71 -0.83 3.54 0.52 -1.26 -5.00 118.95 120.94 2z90 s ARG 5 Ca 0.63 1.44 -0.00 0.00 -0.52 0.00 0.00 55.73 57.27 2z90 s ARG 5 Cb -0.41 -3.36 0.35 0.00 0.52 0.00 0.00 34.95 32.05 2z90 s ARG 5 CO 0.37 0.27 1.75 0.25 0.02 0.00 0.00 175.30 177.96 2z90 n THR 6 N 2.57 4.21 -4.35 0.02 -2.24 -1.26 -4.95 114.28 108.28 2z90 n THR 6 Ca 0.01 -5.04 -0.18 0.00 -2.27 0.00 0.00 64.05 56.57 2z90 n THR 6 Cb 0.49 -1.36 -0.10 0.00 -2.10 0.00 0.00 70.33 67.26 2z90 n THR 6 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2z90 s GLU 7 N -4.04 1.36 -0.15 -0.78 -1.05 -1.26 -5.08 118.70 107.70 2z90 s GLU 7 Ca 0.47 -1.66 0.08 0.00 -0.15 0.00 0.00 54.97 53.72 2z90 s GLU 7 Cb 0.34 -0.92 -0.15 0.00 -0.44 0.00 0.00 34.13 32.96 2z90 s GLU 7 CO -0.27 0.04 -0.03 -1.13 0.95 0.00 0.00 175.26 174.82 2z90 n SER 8 N -0.43 1.95 -4.09 0.83 3.41 -1.26 -4.78 113.62 109.25 2z90 n SER 8 Ca -0.07 -0.04 -0.33 0.00 -0.26 0.00 0.00 58.87 58.18 2z90 n SER 8 Cb 0.62 0.42 -0.15 0.00 -0.26 0.00 0.00 64.21 64.85 2z90 n SER 8 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2z90 s ASP 9 N -5.10 4.54 -0.29 4.04 -4.77 -1.26 -4.99 116.67 108.84 2z90 s ASP 9 Ca -0.13 -1.38 -0.11 0.00 -3.30 0.00 0.00 52.55 47.62 2z90 s ASP 9 Cb 0.05 -1.58 -0.04 0.00 -1.09 0.00 0.00 42.92 40.25 2z90 s ASP 9 CO 0.51 -0.21 0.19 -0.63 0.70 0.00 0.00 175.17 175.74 2z90 s ILE 10 N 1.13 5.27 0.41 2.11 1.01 -1.26 -5.06 121.20 124.81 2z90 s ILE 10 Ca -0.08 0.08 -0.05 0.00 0.00 0.00 0.00 60.65 60.60 2z90 s ILE 10 Cb -0.20 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 2z90 s ILE 10 CO -0.04 0.20 0.70 -1.58 0.00 0.00 0.00 174.94 174.23 2z90 s GLN 11 N 1.75 3.59 0.26 2.79 0.74 -1.26 -5.12 119.66 122.41 2z90 s GLN 11 Ca 0.07 0.13 0.04 0.00 0.05 0.00 0.00 55.36 55.64 2z90 s GLN 11 Cb -0.16 -2.47 0.04 0.00 1.10 0.00 0.00 33.01 31.51 2z90 s GLN 11 CO 0.11 -0.04 0.31 0.41 -0.55 0.00 0.00 175.29 175.53 2z90 n GLY 12 N -1.78 2.21 3.69 2.59 0.00 -1.26 -5.06 105.19 105.58 2z90 n GLY 12 Ca -0.00 -2.19 -0.42 0.00 0.00 0.00 0.00 46.02 43.41 2z90 n GLY 12 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2z90 s PHE 13 N -0.80 2.74 -0.14 1.61 5.36 -1.26 -5.02 117.98 120.47 2z90 s PHE 13 Ca 0.24 0.67 -0.06 0.00 -0.96 0.00 0.00 56.93 56.83 2z90 s PHE 13 Cb -0.02 -3.76 -0.04 0.00 -0.34 0.00 0.00 43.02 38.87 2z90 s PHE 13 CO 0.15 -2.88 0.05 -1.01 -1.46 0.00 0.00 175.22 170.07 2z90 s HIS 14 N 2.40 3.27 0.20 10.12 3.76 -1.26 -4.70 115.29 129.08 2z90 s HIS 14 Ca 0.67 0.16 -0.28 0.00 -0.15 0.00 0.00 55.06 55.46 2z90 s HIS 14 Cb -0.34 -1.97 -0.08 0.00 1.11 0.00 0.00 32.58 31.29 2z90 s HIS 14 CO 0.28 0.32 0.87 0.00 -0.85 0.00 0.00 174.74 175.37 2z90 s ALA 15 N -0.20 3.38 0.70 -1.40 0.00 -0.90 -5.05 121.76 118.30 2z90 s ALA 15 Ca 0.07 0.51 -0.11 0.00 0.00 0.00 0.00 51.96 52.43 2z90 s ALA 15 Cb -0.12 -3.11 0.01 0.00 0.00 0.00 0.00 23.12 19.91 2z90 s ALA 15 CO 0.01 0.23 1.07 0.95 0.00 0.00 0.00 175.76 178.02 2z90 s THR 16 N -1.10 3.85 0.43 0.00 -4.23 -1.26 -4.86 115.64 108.47 2z90 s THR 16 Ca 0.39 0.62 0.09 0.00 -1.18 0.00 0.00 61.69 61.61 2z90 s THR 16 Cb -0.25 -3.29 0.27 0.00 1.34 0.00 0.00 72.50 70.58 2z90 s THR 16 CO 0.29 -0.76 2.07 1.55 -0.54 0.00 0.00 174.62 177.23 2z90 h PRO 17 N -0.71 0.44 -0.16 3.99 0.13 -1.99 -1.81 132.00 131.89 2z90 h PRO 17 Ca -0.44 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.64 2z90 h PRO 17 Cb 1.22 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 2z90 h PRO 17 CO 0.56 0.29 0.01 0.93 -0.23 0.00 0.00 178.00 179.56 2z90 h GLU 18 N 0.45 0.27 -0.48 0.86 3.07 -1.99 -1.50 114.58 115.26 2z90 h GLU 18 Ca 0.14 -0.08 0.08 0.00 -0.50 0.00 0.00 59.36 59.00 2z90 h GLU 18 Cb -0.01 -0.03 -0.07 0.00 -0.84 0.00 0.00 28.75 27.81 2z90 h GLU 18 CO -0.03 0.47 0.10 0.35 -1.40 0.00 0.00 179.01 178.50 2z90 h PHE 19 N 0.03 0.16 -0.97 4.33 3.57 -1.79 -0.53 116.94 121.75 2z90 h PHE 19 Ca 0.05 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.61 2z90 h PHE 19 Cb 0.34 -0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.02 2z90 h PHE 19 CO 0.03 0.00 0.64 0.78 -2.23 0.00 0.00 178.31 177.53 2z90 h GLY 20 N 0.24 1.42 1.04 2.40 0.00 -1.19 -2.04 103.07 104.93 2z90 h GLY 20 Ca 0.24 -0.49 -0.05 0.00 0.00 0.00 0.00 47.33 47.04 2z90 h GLY 20 CO -0.31 0.42 0.29 -1.33 0.00 0.00 0.00 176.54 175.61 2z90 h GLY 21 N 1.23 1.21 1.27 4.60 0.00 -0.08 -0.66 103.07 110.64 2z90 h GLY 21 Ca 0.39 -0.67 -0.08 0.00 0.00 0.00 0.00 47.33 46.97 2z90 h GLY 21 CO -0.12 0.63 0.01 3.43 0.00 0.00 0.00 176.54 180.49 2z90 h ASN 22 N 1.08 0.86 0.06 0.19 2.35 -0.50 -2.00 115.58 117.62 2z90 h ASN 22 Ca 0.25 -0.22 -0.13 0.00 -0.55 0.00 0.00 56.30 55.65 2z90 h ASN 22 Cb 0.23 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 2z90 h ASN 22 CO -0.02 0.91 -0.43 -0.07 -1.65 0.00 0.00 177.43 176.17 2z90 h LEU 23 N 0.83 0.49 -1.40 1.61 4.07 -1.10 -2.70 115.31 117.11 2z90 h LEU 23 Ca 0.16 -0.22 0.01 0.00 0.08 0.00 0.00 57.88 57.91 2z90 h LEU 23 Cb 0.47 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 42.04 2z90 h LEU 23 CO 0.02 0.86 0.41 -0.61 -1.08 0.00 0.00 178.44 178.05 2z90 h GLN 24 N 0.38 0.79 -0.18 1.13 5.75 -0.60 0.43 115.11 122.81 2z90 h GLN 24 Ca 0.03 -0.05 -0.10 0.00 -0.15 0.00 0.00 58.65 58.39 2z90 h GLN 24 Cb 0.91 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 29.27 2z90 h GLN 24 CO 0.08 0.52 -0.31 0.87 -2.65 0.00 0.00 178.83 177.34 2z90 h LYS 25 N 0.81 0.35 -0.04 1.69 1.57 -1.05 -2.28 116.57 117.62 2z90 h LYS 25 Ca 0.23 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 2z90 h LYS 25 Cb -0.05 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2z90 h LYS 25 CO -0.05 0.63 -0.10 0.28 -0.57 0.00 0.00 179.45 179.63 2z90 h VAL 26 N 0.31 1.45 -0.20 0.50 2.07 -1.00 -3.16 116.25 116.21 2z90 h VAL 26 Ca 0.04 -1.48 0.05 0.00 0.82 0.00 0.00 66.70 66.13 2z90 h VAL 26 Cb 0.71 2.33 -0.05 0.00 -1.52 0.00 0.00 31.29 32.76 2z90 h VAL 26 CO 0.05 0.40 -0.09 0.25 0.02 0.00 0.00 177.57 178.20 2z90 h LEU 27 N -0.40 -0.31 -1.04 2.57 5.85 -0.89 -1.57 115.31 119.52 2z90 h LEU 27 Ca -0.00 0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.84 2z90 h LEU 27 Cb 0.71 0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.86 2z90 h LEU 27 CO 0.02 -0.12 0.64 0.58 -0.34 0.00 0.00 178.44 179.22 2z90 h VAL 28 N -0.07 1.14 -0.00 1.05 2.07 -1.51 -0.19 116.25 118.73 2z90 h VAL 28 Ca 0.11 -0.41 -0.19 0.00 0.82 0.00 0.00 66.70 67.02 2z90 h VAL 28 Cb 0.23 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.82 2z90 h VAL 28 CO -0.25 0.22 -0.86 0.44 0.02 0.00 0.00 177.57 177.14 2z90 h ASP 29 N 1.20 0.26 -0.59 0.57 3.32 -1.45 -1.65 116.42 118.08 2z90 h ASP 29 Ca 0.40 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 57.20 2z90 h ASP 29 Cb 0.07 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 2z90 h ASP 29 CO -0.14 1.00 0.21 -0.07 -1.72 0.00 0.00 179.24 178.52 2z90 h LEU 30 N 0.11 0.84 -0.43 1.55 3.38 -0.64 0.21 115.31 120.33 2z90 h LEU 30 Ca -0.04 -0.19 -0.12 0.00 0.09 0.00 0.00 57.88 57.62 2z90 h LEU 30 Cb 1.48 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2z90 h LEU 30 CO 0.13 0.81 -0.18 0.40 0.09 0.00 0.00 178.44 179.69 2z90 h ILE 31 N 0.83 1.27 -0.14 1.22 2.04 -0.99 -1.17 117.51 120.56 2z90 h ILE 31 Ca 0.19 -1.32 -0.00 0.00 1.00 0.00 0.00 64.86 64.73 2z90 h ILE 31 Cb 0.25 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2z90 h ILE 31 CO -0.01 0.45 0.08 -0.08 0.00 0.00 0.00 178.15 178.58 2z90 h GLU 32 N 0.72 0.20 -1.00 2.37 4.57 -1.09 -1.48 114.58 118.87 2z90 h GLU 32 Ca 0.10 -0.02 0.08 0.00 -1.18 0.00 0.00 59.36 58.34 2z90 h GLU 32 Cb 0.74 -0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 29.22 2z90 h GLU 32 CO 0.06 0.21 0.64 1.25 -1.18 0.00 0.00 179.01 179.99 2z90 h LEU 33 N 0.13 1.00 0.30 1.64 5.85 -0.85 0.54 115.31 123.91 2z90 h LEU 33 Ca 0.05 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2z90 h LEU 33 Cb 0.07 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2z90 h LEU 33 CO -0.01 0.60 -0.22 0.28 -0.34 0.00 0.00 178.44 178.76 2z90 h SER 34 N 1.11 -0.56 -0.82 1.25 0.02 -0.61 0.19 113.55 114.14 2z90 h SER 34 Ca 0.45 0.04 0.05 0.00 -0.84 0.00 0.00 61.79 61.49 2z90 h SER 34 Cb 0.28 0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.94 2z90 h SER 34 CO -0.20 -0.33 0.52 -0.07 -1.14 0.00 0.00 176.83 175.60 2z90 h LEU 35 N -0.51 0.83 -0.58 5.07 3.38 -0.48 -1.99 115.31 121.03 2z90 h LEU 35 Ca -0.02 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 2z90 h LEU 35 Cb 0.44 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2z90 h LEU 35 CO 0.00 0.55 -0.32 1.56 0.09 0.00 0.00 178.44 180.33 2z90 h GLN 36 N 0.98 0.79 -0.64 1.13 4.20 -0.67 -2.45 115.11 118.44 2z90 h GLN 36 Ca 0.35 -0.37 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2z90 h GLN 36 Cb 0.09 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 2z90 h GLN 36 CO -0.14 0.99 0.42 0.78 -0.67 0.00 0.00 178.83 180.21 2z90 h GLY 37 N 0.93 0.91 1.23 3.46 0.00 -0.03 -0.65 103.07 108.93 2z90 h GLY 37 Ca 0.07 -0.35 -0.09 0.00 0.00 0.00 0.00 47.33 46.96 2z90 h GLY 37 CO 0.07 0.34 -0.05 0.50 0.00 0.00 0.00 176.54 177.41 2z90 h LYS 38 N 0.87 0.91 -0.84 4.80 1.79 -1.30 0.11 116.57 122.92 2z90 h LYS 38 Ca 0.24 -0.29 0.01 0.00 -2.18 0.00 0.00 60.65 58.42 2z90 h LYS 38 Cb -0.09 -0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 30.44 2z90 h LYS 38 CO -0.05 0.93 0.54 0.37 -1.08 0.00 0.00 179.45 180.17 2z90 h GLN 39 N 0.83 1.11 -0.27 3.15 5.75 -0.93 0.22 115.11 124.98 2z90 h GLN 39 Ca 0.15 -0.07 -0.19 0.00 -0.15 0.00 0.00 58.65 58.38 2z90 h GLN 39 Cb 0.56 -0.25 0.00 0.00 1.07 0.00 0.00 27.48 28.87 2z90 h GLN 39 CO 0.03 0.74 -0.58 0.00 -2.65 0.00 0.00 178.83 176.38 2z90 h ALA 40 N 1.30 0.46 -0.45 3.38 0.00 -0.85 -1.59 119.26 121.50 2z90 h ALA 40 Ca 0.30 -0.53 0.07 0.00 0.00 0.00 0.00 54.91 54.76 2z90 h ALA 40 Cb -0.11 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2z90 h ALA 40 CO -0.06 0.68 0.31 1.25 0.00 0.00 0.00 179.25 181.43 2z90 h HIS 41 N 0.64 0.31 0.06 0.00 -0.00 -0.12 0.57 115.15 116.61 2z90 h HIS 41 Ca 0.01 0.01 -0.22 0.00 -0.00 0.00 0.00 60.37 60.17 2z90 h HIS 41 Cb 1.19 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 28.48 2z90 h HIS 41 CO 0.07 0.16 -1.14 -1.49 -0.00 0.00 0.00 177.93 175.53 2z90 h TRP 42 N 0.30 0.23 -0.00 5.26 6.55 -0.80 -3.40 115.95 124.09 2z90 h TRP 42 Ca 0.20 -0.17 0.00 0.00 0.95 0.00 0.00 58.89 59.88 2z90 h TRP 42 Cb 0.42 -0.01 0.00 0.00 -0.86 0.00 0.00 29.16 28.71 2z90 h TRP 42 CO -0.00 1.45 -0.57 0.09 -1.05 0.00 0.00 178.44 178.35 2z90 n ASN 43 N -4.19 0.70 -4.62 -3.49 3.02 -0.62 -4.94 115.26 101.12 2z90 n ASN 43 Ca -0.25 -0.50 -0.39 0.00 -0.03 0.00 0.00 54.58 53.41 2z90 n ASN 43 Cb 0.76 0.39 0.04 0.00 -0.61 0.00 0.00 39.78 40.37 2z90 n ASN 43 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 2z90 n VAL 44 N -1.37 3.30 -3.57 2.41 3.14 0.20 -2.77 118.33 119.66 2z90 n VAL 44 Ca 0.06 -0.50 -0.15 0.00 -2.96 0.00 0.00 64.34 60.79 2z90 n VAL 44 Cb 0.34 -1.20 -0.06 0.00 -1.06 0.00 0.00 33.84 31.86 2z90 n VAL 44 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2z90 s VAL 45 N -1.43 0.00 0.00 1.55 0.11 -0.31 -4.86 120.40 115.45 2z90 s VAL 45 Ca 0.71 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.76 2z90 s VAL 45 Cb -0.45 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.40 2z90 s VAL 45 CO 0.50 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.88 2z90 n GLY 46 N 1.58 0.39 3.67 6.54 0.00 -1.26 -0.85 105.19 115.26 2z90 n GLY 46 Ca -0.16 -2.28 -0.45 0.00 0.00 0.00 0.00 46.02 43.13 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 3.03 -3.62 1.61 7.64 -1.26 -1.87 113.62 119.15 2z90 n SER 47 Ca 0.00 1.11 -0.24 0.00 1.01 0.00 0.00 58.87 60.75 2z90 n SER 47 Cb 0.00 -1.44 0.07 0.00 -1.01 0.00 0.00 64.21 61.83 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 2.89 -5.59 0.17 6.43 5.15 -1.26 -4.69 115.26 118.37 2z90 n ASN 48 Ca 0.14 -0.58 -0.15 0.00 -0.60 0.00 0.00 54.58 53.39 2z90 n ASN 48 Cb 0.30 -4.89 -0.08 0.00 -0.53 0.00 0.00 39.78 34.59 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 -2.53 -1.11 -0.34 1.20 3.57 -1.74 -3.20 116.94 112.79 2z90 h PHE 49 Ca -0.57 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.01 2z90 h PHE 49 Cb 1.37 0.45 -0.08 0.00 2.79 0.00 0.00 35.95 40.48 2z90 h PHE 49 CO 0.50 -0.52 -0.43 -0.09 -2.23 0.00 0.00 178.31 175.54 2z90 h ARG 50 N -0.72 -0.35 -0.31 1.11 2.43 -1.91 0.38 114.38 115.00 2z90 h ARG 50 Ca -0.00 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.26 2z90 h ARG 50 Cb 0.69 0.08 -0.08 0.00 -0.42 0.00 0.00 29.97 30.24 2z90 h ARG 50 CO -0.16 -0.24 -0.23 -0.44 -1.51 0.00 0.00 179.97 177.40 2z90 h ASP 51 N -0.37 -0.75 -0.19 -3.80 3.32 -1.97 -0.50 116.42 112.15 2z90 h ASP 51 Ca 0.12 0.15 0.01 0.00 0.02 0.00 0.00 57.03 57.33 2z90 h ASP 51 Cb 0.59 0.37 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 2z90 h ASP 51 CO -0.53 -0.26 0.12 -0.07 -1.72 0.00 0.00 179.24 176.77 2z90 h LEU 52 N -0.20 0.19 -1.38 1.55 -0.00 -1.45 0.19 115.31 114.22 2z90 h LEU 52 Ca 0.16 -0.00 0.17 0.00 -0.00 0.00 0.00 57.88 58.21 2z90 h LEU 52 Cb 0.45 -0.04 -0.07 0.00 -0.00 0.00 0.00 40.66 41.00 2z90 h LEU 52 CO -0.43 0.14 0.58 -0.74 -0.00 0.00 0.00 178.44 177.99 2z90 h HIS 53 N 0.24 0.70 0.22 1.13 2.76 -0.28 0.76 115.15 120.68 2z90 h HIS 53 Ca 0.07 0.02 -0.34 0.00 -2.20 0.00 0.00 60.37 57.92 2z90 h HIS 53 Cb -0.01 -0.22 0.02 0.00 1.55 0.00 0.00 27.41 28.76 2z90 h HIS 53 CO -0.07 0.22 -1.62 -0.07 -1.30 0.00 0.00 177.93 175.08 2z90 h LEU 54 N 0.55 0.72 -0.92 0.26 3.38 -0.37 -3.25 115.31 115.69 2z90 h LEU 54 Ca 0.46 -0.91 -0.08 0.00 0.09 0.00 0.00 57.88 57.44 2z90 h LEU 54 Cb 0.93 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2z90 h LEU 54 CO -0.20 1.75 -0.04 -0.61 0.09 0.00 0.00 178.44 179.42 2z90 h GLN 55 N 0.13 0.74 -0.48 1.13 5.75 -0.03 -2.39 115.11 119.96 2z90 h GLN 55 Ca -0.30 -0.21 -0.04 0.00 -0.15 0.00 0.00 58.65 57.95 2z90 h GLN 55 Cb 2.13 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 30.58 2z90 h GLN 55 CO 0.23 0.78 0.13 -0.07 -2.65 0.00 0.00 178.83 177.25 2z90 h LEU 56 N 0.69 0.65 -0.47 -2.39 3.38 -0.98 0.14 115.31 116.34 2z90 h LEU 56 Ca 0.13 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 2z90 h LEU 56 Cb 0.49 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2z90 h LEU 56 CO 0.03 0.64 -0.18 0.44 0.09 0.00 0.00 178.44 179.45 2z90 h ASP 57 N 0.69 0.96 -0.78 -0.43 3.45 -1.49 -0.88 116.42 117.94 2z90 h ASP 57 Ca 0.16 -0.39 -0.03 0.00 0.43 0.00 0.00 57.03 57.20 2z90 h ASP 57 Cb 0.23 -0.26 -0.04 0.00 -0.56 0.00 0.00 39.33 38.70 2z90 h ASP 57 CO -0.01 1.13 0.36 -0.33 -1.57 0.00 0.00 179.24 178.83 2z90 h GLU 58 N 0.79 1.14 -0.86 3.56 5.08 -0.87 -0.12 114.58 123.30 2z90 h GLU 58 Ca 0.11 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2z90 h GLU 58 Cb 0.75 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 2z90 h GLU 58 CO 0.06 0.89 0.44 1.25 -1.00 0.00 0.00 179.01 180.65 2z90 h LEU 59 N 1.13 1.09 -0.45 1.33 5.85 -0.67 -1.83 115.31 121.76 2z90 h LEU 59 Ca 0.27 -0.12 -0.14 0.00 0.84 0.00 0.00 57.88 58.74 2z90 h LEU 59 Cb 0.14 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 2z90 h LEU 59 CO -0.03 0.90 -0.25 0.58 -0.34 0.00 0.00 178.44 179.30 2z90 h VAL 60 N 1.21 1.27 -0.16 1.05 2.07 -0.33 -1.37 116.25 119.98 2z90 h VAL 60 Ca 0.30 -1.41 0.02 0.00 0.82 0.00 0.00 66.70 66.42 2z90 h VAL 60 Cb 0.07 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2z90 h VAL 60 CO -0.04 0.48 0.05 0.44 0.02 0.00 0.00 177.57 178.51 2z90 h ASP 61 N 0.81 0.04 -0.87 0.57 3.32 -0.73 0.37 116.42 119.92 2z90 h ASP 61 Ca 0.10 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 2z90 h ASP 61 Cb 0.83 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.35 2z90 h ASP 61 CO 0.07 0.05 0.54 0.15 -1.72 0.00 0.00 179.24 178.33 2z90 h PHE 62 N 0.12 1.15 -0.20 4.55 3.57 -1.25 -0.79 116.94 124.09 2z90 h PHE 62 Ca 0.07 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 2z90 h PHE 62 Cb 0.05 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 38.41 2z90 h PHE 62 CO -0.12 0.75 -0.05 0.00 -2.23 0.00 0.00 178.31 176.67 2z90 h ALA 63 N 1.39 0.27 -0.50 2.41 0.00 -0.53 -0.42 119.26 121.87 2z90 h ALA 63 Ca 0.32 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2z90 h ALA 63 Cb -0.07 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2z90 h ALA 63 CO -0.06 0.05 0.30 0.00 0.00 0.00 0.00 179.25 179.54 2z90 h ARG 64 N 0.10 0.68 -0.75 0.00 3.08 -0.02 -0.04 114.38 117.43 2z90 h ARG 64 Ca 0.05 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 2z90 h ARG 64 Cb 0.50 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 2z90 h ARG 64 CO 0.02 0.50 0.35 0.93 -1.07 0.00 0.00 179.97 180.71 2z90 h GLU 65 N 0.67 1.07 -0.34 0.04 5.08 -1.10 -1.88 114.58 118.12 2z90 h GLU 65 Ca 0.18 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2z90 h GLU 65 Cb 0.00 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 2z90 h GLU 65 CO -0.03 0.83 0.04 0.78 -1.00 0.00 0.00 179.01 179.63 2z90 h GLY 66 N 1.11 0.61 1.30 -3.84 0.00 -0.41 -1.30 103.07 100.54 2z90 h GLY 66 Ca 0.26 -0.42 -0.07 0.00 0.00 0.00 0.00 47.33 47.10 2z90 h GLY 66 CO -0.03 0.39 0.05 1.48 0.00 0.00 0.00 176.54 178.42 2z90 h SER 67 N 0.39 0.81 0.32 0.19 4.64 -0.82 0.84 113.55 119.93 2z90 h SER 67 Ca 0.10 -0.18 -0.11 0.00 -0.47 0.00 0.00 61.79 61.13 2z90 h SER 67 Cb 0.37 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2z90 h SER 67 CO 0.01 0.85 -0.45 -0.78 -0.87 0.00 0.00 176.83 175.59 2z90 h ASP 68 N 0.80 0.17 -0.17 4.97 3.58 -1.24 0.65 116.42 125.19 2z90 h ASP 68 Ca 0.16 -0.08 -0.08 0.00 0.42 0.00 0.00 57.03 57.46 2z90 h ASP 68 Cb 0.41 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.41 2z90 h ASP 68 CO 0.01 0.60 -0.21 0.74 -2.88 0.00 0.00 179.24 177.51 2z90 h THR 69 N 0.13 1.34 -0.35 2.25 2.02 -0.49 -2.07 112.91 115.75 2z90 h THR 69 Ca 0.01 -1.40 -0.09 0.00 0.77 0.00 0.00 66.41 65.70 2z90 h THR 69 Cb 0.85 1.86 -0.01 0.00 -1.74 0.00 0.00 68.15 69.11 2z90 h THR 69 CO 0.07 0.42 -0.13 0.40 0.37 0.00 0.00 175.52 176.65 2z90 h ILE 70 N 0.09 1.28 -0.67 3.11 1.08 -0.73 -0.36 117.51 121.31 2z90 h ILE 70 Ca 0.02 -1.22 -0.02 0.00 -0.39 0.00 0.00 64.86 63.25 2z90 h ILE 70 Cb 0.76 1.35 -0.03 0.00 -3.07 0.00 0.00 36.82 35.83 2z90 h ILE 70 CO 0.05 0.40 0.35 0.00 -0.69 0.00 0.00 178.15 178.26 2z90 h ALA 71 N 0.80 0.86 0.00 1.87 0.00 -0.91 -1.94 119.26 119.94 2z90 h ALA 71 Ca 0.08 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2z90 h ALA 71 Cb 0.65 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2z90 h ALA 71 CO 0.04 0.40 -0.60 0.93 0.00 0.00 0.00 179.25 180.02 2z90 h GLU 72 N 0.93 0.00 -0.23 0.00 5.08 -1.34 -2.31 114.58 116.70 2z90 h GLU 72 Ca 0.23 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.52 2z90 h GLU 72 Cb 0.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2z90 h GLU 72 CO -0.03 0.60 -0.20 -0.09 -1.00 0.00 0.00 179.01 178.29 2z90 h ARG 73 N 0.00 0.41 -0.41 2.33 9.65 -0.67 0.24 114.38 125.93 2z90 h ARG 73 Ca -0.01 -0.13 -0.11 0.00 -1.10 0.00 0.00 59.98 58.63 2z90 h ARG 73 Cb 1.27 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.80 2z90 h ARG 73 CO 0.08 0.59 -0.18 0.52 2.80 0.00 0.00 179.97 183.78 2z90 h MET 74 N 0.37 0.84 -0.36 0.20 2.86 -1.10 -2.73 114.93 115.01 2z90 h MET 74 Ca 0.06 -0.36 -0.04 0.00 -2.06 0.00 0.00 59.70 57.30 2z90 h MET 74 Cb 0.56 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 2z90 h MET 74 CO 0.04 1.00 0.06 0.00 1.06 0.00 0.00 176.91 179.06 2z90 h ARG 75 N 0.65 0.59 -0.78 1.72 2.47 -0.86 1.56 114.38 119.75 2z90 h ARG 75 Ca 0.09 -0.16 0.16 0.00 -1.26 0.00 0.00 59.98 58.81 2z90 h ARG 75 Cb 0.73 -0.07 -0.10 0.00 -1.65 0.00 0.00 29.97 28.88 2z90 h ARG 75 CO 0.06 0.66 0.31 0.00 0.56 0.00 0.00 179.97 181.56 2z90 h ALA 76 N 0.91 1.12 -0.36 0.04 0.00 -0.44 0.55 119.26 121.08 2z90 h ALA 76 Ca 0.11 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 2z90 h ALA 76 Cb 0.36 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2z90 h ALA 76 CO 0.01 -0.24 0.06 1.28 0.00 0.00 0.00 179.25 180.36 2z90 n LEU 77 N -5.02 3.89 -2.21 0.00 4.32 -1.04 -4.90 117.00 112.05 2z90 n LEU 77 Ca 0.16 -1.99 -0.20 0.00 -0.02 0.00 0.00 56.01 53.95 2z90 n LEU 77 Cb 0.46 -0.62 -0.02 0.00 -1.62 0.00 0.00 43.42 41.61 2z90 n LEU 77 CO 0.17 0.52 -0.25 0.47 -1.22 0.00 0.00 177.39 177.07 2z90 n ASP 78 N 0.23 -5.78 -4.95 -1.43 8.00 0.19 -2.11 116.55 110.70 2z90 n ASP 78 Ca 0.18 0.07 -0.23 0.00 0.71 0.00 0.00 54.79 55.52 2z90 n ASP 78 Cb 0.84 -4.84 0.02 0.00 -0.02 0.00 0.00 41.12 37.12 2z90 n ASP 78 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z90 s ALA 79 N -2.98 3.73 -0.23 2.24 0.00 0.53 -4.94 121.76 120.10 2z90 s ALA 79 Ca 0.00 -1.06 0.01 0.00 0.00 0.00 0.00 51.96 50.91 2z90 s ALA 79 Cb 0.00 -2.18 0.06 0.00 0.00 0.00 0.00 23.12 21.00 2z90 s ALA 79 CO 0.00 -0.48 -0.06 0.08 0.00 0.00 0.00 175.76 175.29 2z90 s VAL 80 N -2.63 1.61 0.72 0.00 1.01 -1.26 -3.48 120.40 116.36 2z90 s VAL 80 Ca 0.50 -1.25 -0.11 0.00 0.00 0.00 0.00 61.98 61.12 2z90 s VAL 80 Cb -0.10 -1.85 0.02 0.00 0.00 0.00 0.00 36.38 34.46 2z90 s VAL 80 CO 0.39 -0.07 1.07 -2.16 0.00 0.00 0.00 175.10 174.32 2z90 s PRO 81 N 1.36 2.74 -0.21 2.72 0.04 -1.26 -5.07 135.00 135.32 2z90 s PRO 81 Ca -0.06 0.97 -0.04 0.00 0.04 0.00 0.00 61.00 61.91 2z90 s PRO 81 Cb -0.19 -1.97 0.07 0.00 0.04 0.00 0.00 34.50 32.46 2z90 s PRO 81 CO -0.06 -1.25 0.09 0.34 0.04 0.00 0.00 177.00 176.16 2z90 s ASP 82 N -3.72 2.80 -0.15 6.66 -1.08 -1.26 -5.00 116.67 114.92 2z90 s ASP 82 Ca 0.59 -0.85 0.18 0.00 -0.52 0.00 0.00 52.55 51.94 2z90 s ASP 82 Cb -0.15 -0.36 0.40 0.00 -1.46 0.00 0.00 42.92 41.36 2z90 s ASP 82 CO 0.55 -0.37 1.28 0.61 0.52 0.00 0.00 175.17 177.76 2z90 n GLY 83 N 5.21 4.47 3.77 2.66 0.00 -1.26 -4.80 105.19 115.24 2z90 n GLY 83 Ca -0.07 -1.08 -0.36 0.00 0.00 0.00 0.00 46.02 44.50 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 -2.84 3.63 0.24 1.61 0.52 -1.26 -4.83 118.95 116.03 2z90 s ARG 84 Ca 0.37 1.70 -0.08 0.00 -0.52 0.00 0.00 55.73 57.20 2z90 s ARG 84 Cb 0.31 -2.27 0.41 0.00 0.52 0.00 0.00 34.95 33.91 2z90 s ARG 84 CO 0.06 -0.64 1.62 0.66 0.02 0.00 0.00 175.30 177.02 2z90 h SER 85 N 1.77 -0.49 0.08 0.23 4.64 -1.99 -1.46 113.55 116.32 2z90 h SER 85 Ca -0.50 0.21 -0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2z90 h SER 85 Cb 1.25 0.40 0.00 0.00 -0.31 0.00 0.00 62.40 63.74 2z90 h SER 85 CO 0.59 -0.22 -0.04 0.44 -0.87 0.00 0.00 176.83 176.73 2z90 h ASP 86 N 0.06 -0.09 -0.63 4.97 5.19 -1.99 -1.29 116.42 122.63 2z90 h ASP 86 Ca 0.40 -0.09 0.04 0.00 -0.62 0.00 0.00 57.03 56.76 2z90 h ASP 86 Cb 0.69 0.02 -0.04 0.00 0.18 0.00 0.00 39.33 40.18 2z90 h ASP 86 CO -0.72 0.03 0.37 0.74 -3.12 0.00 0.00 179.24 176.54 2z90 h THR 87 N -0.22 1.04 -0.53 0.35 2.02 -1.83 -0.24 112.91 113.50 2z90 h THR 87 Ca -0.01 -0.25 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 2z90 h THR 87 Cb 0.18 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 2z90 h THR 87 CO 0.02 0.13 0.32 0.58 0.37 0.00 0.00 175.52 176.94 2z90 h VAL 88 N 0.72 1.16 -0.17 3.16 2.07 -1.16 -1.03 116.25 121.00 2z90 h VAL 88 Ca 0.26 -0.37 -0.12 0.00 0.82 0.00 0.00 66.70 67.29 2z90 h VAL 88 Cb 0.08 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2z90 h VAL 88 CO -0.13 0.17 -0.40 0.00 0.02 0.00 0.00 177.57 177.22 2z90 h ALA 89 N 1.15 1.00 0.00 1.67 0.00 -0.79 -1.54 119.26 120.75 2z90 h ALA 89 Ca 0.19 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2z90 h ALA 89 Cb -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2z90 h ALA 89 CO -0.04 0.61 -0.28 0.00 0.00 0.00 0.00 179.25 179.55 2z90 h ALA 90 N 1.26 0.83 0.00 0.00 0.00 -0.77 -3.38 119.26 117.19 2z90 h ALA 90 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2z90 h ALA 90 Cb 0.85 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2z90 h ALA 90 CO 0.07 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.57 2z90 n THR 91 N -2.39 0.00 -1.83 0.00 -2.24 -0.42 -5.05 114.28 102.35 2z90 n THR 91 Ca 0.04 -0.37 -0.39 0.00 -2.27 0.00 0.00 64.05 61.06 2z90 n THR 91 Cb 0.46 1.02 0.03 0.00 -2.10 0.00 0.00 70.33 69.74 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 -0.70 2.17 -2.11 4.28 -1.32 -0.58 -4.91 115.64 112.46 2z90 s THR 92 Ca 0.00 0.13 0.24 0.00 -1.21 0.00 0.00 61.69 60.85 2z90 s THR 92 Cb 0.00 -3.07 0.11 0.00 -1.51 0.00 0.00 72.50 68.03 2z90 s THR 92 CO 0.00 0.00 1.25 0.35 -2.21 0.00 0.00 174.62 174.02 2z90 n THR 93 N -0.74 0.00 -2.55 5.08 -2.24 -1.26 -4.96 114.28 107.60 2z90 n THR 93 Ca 0.09 -0.26 -0.38 0.00 -2.27 0.00 0.00 64.05 61.23 2z90 n THR 93 Cb 0.44 1.05 -0.04 0.00 -2.10 0.00 0.00 70.33 69.68 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 -2.40 4.30 0.52 3.22 1.43 -1.26 -5.01 118.68 119.48 2z90 s LEU 94 Ca 0.22 2.08 -0.22 0.00 -1.03 0.00 0.00 54.13 55.19 2z90 s LEU 94 Cb 0.19 -3.98 -0.06 0.00 0.03 0.00 0.00 46.19 42.37 2z90 s LEU 94 CO 0.52 -0.32 1.27 -2.84 0.23 0.00 0.00 176.35 175.20 2z90 s PRO 95 N -2.09 3.36 0.73 1.29 0.02 -1.26 -4.94 135.00 132.10 2z90 s PRO 95 Ca 0.52 2.01 -0.16 0.00 0.02 0.00 0.00 61.00 63.40 2z90 s PRO 95 Cb -0.25 -2.28 0.03 0.00 0.02 0.00 0.00 34.50 32.02 2z90 s PRO 95 CO 0.31 -0.95 1.18 -1.91 -0.33 0.00 0.00 177.00 175.31 2z90 n GLU 96 N -0.88 0.62 -3.78 5.54 2.13 -1.26 -4.98 120.64 118.02 2z90 n GLU 96 Ca 0.10 0.28 -0.36 0.00 0.66 0.00 0.00 57.16 57.83 2z90 n GLU 96 Cb 0.47 -2.42 -0.07 0.00 0.27 0.00 0.00 31.44 29.68 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 -1.76 3.53 0.70 4.31 5.36 -1.26 -5.07 117.98 123.79 2z90 s PHE 97 Ca 0.77 0.49 -0.17 0.00 -0.96 0.00 0.00 56.93 57.06 2z90 s PHE 97 Cb -0.34 -2.07 -0.06 0.00 -0.34 0.00 0.00 43.02 40.21 2z90 s PHE 97 CO 0.46 0.53 0.43 -0.35 -1.46 0.00 0.00 175.22 174.83 2z90 n PRO 98 N 2.66 0.29 0.03 10.12 -0.04 -1.26 -4.95 135.00 141.85 2z90 n PRO 98 Ca -0.18 0.13 0.12 0.00 -0.04 0.00 0.00 63.50 63.54 2z90 n PRO 98 Cb 0.54 -1.72 0.24 0.00 -0.04 0.00 0.00 33.50 32.52 2z90 n PRO 98 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z90 n ALA 99 N -2.25 3.09 -3.00 0.55 0.00 -1.26 -5.00 120.51 112.63 2z90 n ALA 99 Ca 0.10 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2z90 n ALA 99 Cb 0.50 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.76 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 -1.84 0.00 -2.20 0.00 3.72 -1.26 -5.08 117.46 110.79 2z90 n PHE 100 Ca 0.04 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.03 2z90 n PHE 100 Cb 0.39 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.90 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 1.47 4.40 0.06 -1.08 2.02 -1.26 -4.87 118.70 119.43 2z90 s GLU 101 Ca 0.00 2.08 0.05 0.00 0.02 0.00 0.00 54.97 57.13 2z90 s GLU 101 Cb 0.00 -3.16 -0.03 0.00 0.10 0.00 0.00 34.13 31.04 2z90 s GLU 101 CO 0.00 -0.21 -0.15 1.03 0.02 0.00 0.00 175.26 175.95 2z90 s ARG 102 N -0.59 0.95 0.88 1.61 1.81 -1.11 -5.02 118.95 117.47 2z90 s ARG 102 Ca 0.54 -0.88 -0.11 0.00 -1.72 0.00 0.00 55.73 53.56 2z90 s ARG 102 Cb -0.37 -0.99 0.12 0.00 -0.45 0.00 0.00 34.95 33.25 2z90 s ARG 102 CO 0.42 0.24 1.09 -1.54 -0.68 0.00 0.00 175.30 174.83 2z90 s SER 103 N -1.42 3.59 0.24 0.23 1.04 -1.25 -1.17 113.70 114.97 2z90 s SER 103 Ca 0.01 1.62 -0.05 0.00 0.48 0.00 0.00 55.95 58.01 2z90 s SER 103 Cb -0.09 -2.29 0.25 0.00 0.10 0.00 0.00 66.02 63.99 2z90 s SER 103 CO 0.02 -2.58 1.82 0.71 0.98 0.00 0.00 173.24 174.19 2z90 h THR 104 N -1.51 1.25 -0.28 2.02 1.35 -1.27 -0.75 112.91 113.72 2z90 h THR 104 Ca -0.48 -0.75 -0.00 0.00 -0.55 0.00 0.00 66.41 64.63 2z90 h THR 104 Cb 1.27 0.31 -0.01 0.00 -1.73 0.00 0.00 68.15 67.98 2z90 h THR 104 CO 0.53 0.31 0.17 0.00 -0.25 0.00 0.00 175.52 176.28 2z90 h ALA 105 N 1.26 0.36 -0.36 6.62 0.00 -1.88 -1.10 119.26 124.17 2z90 h ALA 105 Ca 0.26 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2z90 h ALA 105 Cb 0.17 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2z90 h ALA 105 CO -0.03 -0.15 0.01 -0.44 0.00 0.00 0.00 179.25 178.65 2z90 h ASP 106 N 0.36 0.61 -0.70 0.00 3.32 -1.86 -2.79 116.42 115.36 2z90 h ASP 106 Ca 0.10 -0.30 0.05 0.00 0.02 0.00 0.00 57.03 56.90 2z90 h ASP 106 Cb 0.00 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.34 2z90 h ASP 106 CO -0.02 0.76 0.41 0.58 -1.72 0.00 0.00 179.24 179.25 2z90 h VAL 107 N 0.44 1.02 -0.41 -1.35 2.07 -0.99 0.36 116.25 117.39 2z90 h VAL 107 Ca 0.10 -0.26 0.03 0.00 0.82 0.00 0.00 66.70 67.39 2z90 h VAL 107 Cb 0.44 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 2z90 h VAL 107 CO 0.02 0.14 0.21 0.58 0.02 0.00 0.00 177.57 178.54 2z90 h VAL 108 N 0.77 0.99 -0.29 2.57 2.07 -1.12 0.10 116.25 121.34 2z90 h VAL 108 Ca 0.30 -0.15 -0.06 0.00 0.82 0.00 0.00 66.70 67.62 2z90 h VAL 108 Cb 0.13 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2z90 h VAL 108 CO -0.16 0.08 -0.04 0.44 0.02 0.00 0.00 177.57 177.91 2z90 h ASP 109 N 0.43 0.54 -0.21 0.57 3.45 -1.07 -2.08 116.42 118.06 2z90 h ASP 109 Ca 0.17 -0.34 -0.01 0.00 0.43 0.00 0.00 57.03 57.28 2z90 h ASP 109 Cb 0.06 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 38.68 2z90 h ASP 109 CO -0.11 0.76 0.10 -0.07 -1.57 0.00 0.00 179.24 178.35 2z90 h LEU 110 N 0.32 0.27 -0.35 1.55 3.38 -0.03 -2.80 115.31 117.65 2z90 h LEU 110 Ca 0.08 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2z90 h LEU 110 Cb 0.50 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2z90 h LEU 110 CO 0.02 0.30 -0.04 0.40 0.09 0.00 0.00 178.44 179.22 2z90 h ILE 111 N 0.21 1.27 -0.77 1.22 1.08 -0.84 -2.38 117.51 117.30 2z90 h ILE 111 Ca 0.07 -1.06 0.13 0.00 -0.39 0.00 0.00 64.86 63.61 2z90 h ILE 111 Cb 0.10 1.26 -0.09 0.00 -3.07 0.00 0.00 36.82 35.02 2z90 h ILE 111 CO -0.01 0.35 0.36 0.74 -0.69 0.00 0.00 178.15 178.90 2z90 h THR 112 N 0.44 0.73 -0.38 -0.27 2.02 -1.36 0.16 112.91 114.25 2z90 h THR 112 Ca 0.09 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 2z90 h THR 112 Cb 0.52 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 2z90 h THR 112 CO 0.03 0.10 0.17 0.74 0.37 0.00 0.00 175.52 176.93 2z90 h THR 113 N 0.55 1.18 -0.25 3.16 2.02 -1.34 0.06 112.91 118.29 2z90 h THR 113 Ca 0.41 -0.52 0.01 0.00 0.77 0.00 0.00 66.41 67.08 2z90 h THR 113 Cb 0.56 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 2z90 h THR 113 CO -0.35 0.19 0.14 0.03 0.37 0.00 0.00 175.52 175.90 2z90 h ARG 114 N 0.48 0.28 -0.29 6.66 -0.00 -0.66 0.75 114.38 121.59 2z90 h ARG 114 Ca 0.13 -0.02 0.01 0.00 -0.50 0.00 0.00 59.98 59.60 2z90 h ARG 114 Cb 0.14 -0.06 -0.02 0.00 0.00 0.00 0.00 29.97 30.03 2z90 h ARG 114 CO -0.01 0.19 0.18 0.82 0.00 0.00 0.00 179.97 181.14 2z90 h ILE 115 N 0.29 1.05 -0.90 2.04 2.04 -0.56 0.11 117.51 121.58 2z90 h ILE 115 Ca 0.10 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 2z90 h ILE 115 Cb 0.01 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 36.69 2z90 h ILE 115 CO -0.05 0.07 0.54 0.78 0.00 0.00 0.00 178.15 179.48 2z90 h ASN 116 N 0.37 1.08 -0.21 1.72 2.35 -0.60 0.20 115.58 120.50 2z90 h ASN 116 Ca 0.11 -0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 55.72 2z90 h ASN 116 Cb -0.02 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.06 2z90 h ASN 116 CO -0.04 0.83 -0.08 0.00 -1.65 0.00 0.00 177.43 176.49 2z90 h ALA 117 N 1.29 1.23 -0.23 -0.83 0.00 -0.47 0.22 119.26 120.46 2z90 h ALA 117 Ca 0.32 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2z90 h ALA 117 Cb -0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2z90 h ALA 117 CO -0.06 0.50 -0.25 1.15 0.00 0.00 0.00 179.25 180.60 2z90 h THR 118 N 0.53 1.32 -0.28 0.00 2.02 0.05 -2.76 112.91 113.79 2z90 h THR 118 Ca 0.10 -1.42 -0.07 0.00 0.77 0.00 0.00 66.41 65.80 2z90 h THR 118 Cb 0.46 1.70 -0.02 0.00 -1.74 0.00 0.00 68.15 68.56 2z90 h THR 118 CO 0.02 0.44 -0.12 0.58 0.37 0.00 0.00 175.52 176.82 2z90 h VAL 119 N 0.28 1.22 -0.15 3.16 2.07 -0.31 -3.08 116.25 119.44 2z90 h VAL 119 Ca 0.04 -0.97 0.03 0.00 0.82 0.00 0.00 66.70 66.61 2z90 h VAL 119 Cb 0.81 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 2z90 h VAL 119 CO 0.06 0.32 -0.01 -0.78 0.02 0.00 0.00 177.57 177.18 2z90 h ASP 120 N 0.43 -0.07 -0.95 0.57 3.58 -0.37 -1.07 116.42 118.54 2z90 h ASP 120 Ca 0.08 0.03 0.05 0.00 0.42 0.00 0.00 57.03 57.62 2z90 h ASP 120 Cb 0.46 0.06 -0.06 0.00 1.72 0.00 0.00 39.33 41.52 2z90 h ASP 120 CO 0.03 -0.02 0.61 0.74 -2.88 0.00 0.00 179.24 177.72 2z90 h THR 121 N 0.04 1.11 -0.32 2.25 2.02 -1.41 0.11 112.91 116.71 2z90 h THR 121 Ca 0.07 -0.39 -0.05 0.00 0.77 0.00 0.00 66.41 66.81 2z90 h THR 121 Cb 0.09 -0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.35 2z90 h THR 121 CO -0.12 0.21 0.01 0.40 0.37 0.00 0.00 175.52 176.38 2z90 h ILE 122 N 1.15 1.25 -0.46 3.11 2.04 -1.44 -1.80 117.51 121.37 2z90 h ILE 122 Ca 0.40 -0.93 -0.07 0.00 1.00 0.00 0.00 64.86 65.25 2z90 h ILE 122 Cb 0.09 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 2z90 h ILE 122 CO -0.15 0.31 -0.02 0.03 0.00 0.00 0.00 178.15 178.32 2z90 h ARG 123 N 0.37 0.76 -0.21 2.37 3.08 -0.63 0.77 114.38 120.89 2z90 h ARG 123 Ca 0.09 -0.21 -0.08 0.00 0.07 0.00 0.00 59.98 59.85 2z90 h ARG 123 Cb 0.43 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 2z90 h ARG 123 CO 0.01 0.78 -0.23 0.00 -1.07 0.00 0.00 179.97 179.47 2z90 h ARG 124 N 0.71 0.39 0.00 0.04 3.08 -0.58 -3.00 114.38 115.02 2z90 h ARG 124 Ca 0.14 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2z90 h ARG 124 Cb 0.46 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2z90 h ARG 124 CO 0.02 0.60 -0.79 0.28 -1.07 0.00 0.00 179.97 179.01 2z90 n VAL 125 N -4.15 0.23 -0.10 2.04 0.31 -0.69 -4.61 118.33 111.35 2z90 n VAL 125 Ca -0.00 -0.23 -0.07 0.00 -0.01 0.00 0.00 64.34 64.03 2z90 n VAL 125 Cb 0.37 0.07 -0.05 0.00 -0.91 0.00 0.00 33.84 33.32 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 -0.87 -0.85 3.52 6.17 -0.70 -2.25 115.15 120.18 2z90 h HIS 126 Ca 0.00 0.05 0.08 0.00 0.71 0.00 0.00 60.37 61.21 2z90 h HIS 126 Cb 0.71 0.42 -0.07 0.00 2.52 0.00 0.00 27.41 30.99 2z90 h HIS 126 CO 0.00 -0.23 0.50 -0.44 0.71 0.00 0.00 177.93 178.47 2z90 h ASP 127 N -0.15 0.75 -0.02 3.26 3.45 -1.81 0.24 116.42 122.13 2z90 h ASP 127 Ca 0.05 0.04 -0.06 0.00 0.43 0.00 0.00 57.03 57.48 2z90 h ASP 127 Cb 0.28 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 38.92 2z90 h ASP 127 CO -0.34 0.45 -0.16 0.00 -1.57 0.00 0.00 179.24 177.62 2z90 h ALA 128 N 1.44 1.35 -0.00 3.45 0.00 -1.81 -1.67 119.26 122.02 2z90 h ALA 128 Ca 0.39 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2z90 h ALA 128 Cb 0.30 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2z90 h ALA 128 CO -0.22 0.44 -0.14 0.28 0.00 0.00 0.00 179.25 179.61 2z90 h VAL 129 N 0.32 1.58 -0.87 0.00 2.07 -0.66 -3.29 116.25 115.40 2z90 h VAL 129 Ca 0.06 -1.90 0.08 0.00 0.82 0.00 0.00 66.70 65.75 2z90 h VAL 129 Cb 0.47 2.82 -0.06 0.00 -1.52 0.00 0.00 31.29 33.00 2z90 h VAL 129 CO 0.03 0.51 0.57 -0.78 0.02 0.00 0.00 177.57 177.91 2z90 h ASP 130 N -0.63 0.82 -0.13 0.57 3.58 -0.47 0.21 116.42 120.38 2z90 h ASP 130 Ca -0.02 0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.42 2z90 h ASP 130 Cb 0.91 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.79 2z90 h ASP 130 CO 0.03 0.51 0.01 0.00 -2.88 0.00 0.00 179.24 176.91 2z90 h ALA 131 N 1.54 1.61 0.03 -0.78 0.00 -1.39 -3.09 119.26 117.19 2z90 h ALA 131 Ca 0.39 -0.13 -0.30 0.00 0.00 0.00 0.00 54.91 54.87 2z90 h ALA 131 Cb 0.30 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2z90 h ALA 131 CO -0.15 0.29 -1.67 -1.91 0.00 0.00 0.00 179.25 175.81 2z90 n GLU 132 N -4.37 0.62 -3.49 0.00 2.13 -0.82 -4.87 120.64 109.85 2z90 n GLU 132 Ca 0.00 0.44 -0.27 0.00 0.66 0.00 0.00 57.16 58.00 2z90 n GLU 132 Cb 0.18 -1.69 -0.13 0.00 0.27 0.00 0.00 31.44 30.07 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 -6.98 2.98 0.37 4.31 2.15 -0.00 -5.01 116.67 114.50 2z90 s ASP 133 Ca -0.29 -1.46 0.07 0.00 0.43 0.00 0.00 52.55 51.30 2z90 s ASP 133 Cb 0.07 -0.18 0.79 0.00 -0.30 0.00 0.00 42.92 43.31 2z90 s ASP 133 CO 0.62 -0.39 1.96 -0.65 -0.17 0.00 0.00 175.17 176.54 2z90 h PRO 134 N 7.95 0.67 -0.86 4.34 0.11 -1.74 -2.35 132.00 140.13 2z90 h PRO 134 Ca -0.11 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 66.00 2z90 h PRO 134 Cb 1.01 -0.15 -0.05 0.00 0.11 0.00 0.00 31.00 31.92 2z90 h PRO 134 CO 0.36 0.44 0.55 0.77 -0.21 0.00 0.00 178.00 179.92 2z90 h SER 135 N 0.69 0.91 0.08 -2.05 0.02 -1.93 -0.64 113.55 110.62 2z90 h SER 135 Ca 0.30 -0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.17 2z90 h SER 135 Cb 0.30 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 2z90 h SER 135 CO -0.10 0.62 -0.27 0.74 -1.14 0.00 0.00 176.83 176.68 2z90 h THR 136 N 1.06 1.25 0.00 -2.27 2.02 -1.79 -2.31 112.91 110.88 2z90 h THR 136 Ca 0.35 -1.21 -0.03 0.00 0.77 0.00 0.00 66.41 66.29 2z90 h THR 136 Cb 0.03 1.43 -0.00 0.00 -1.74 0.00 0.00 68.15 67.87 2z90 h THR 136 CO -0.13 0.37 -0.14 0.00 0.37 0.00 0.00 175.52 175.99 2z90 h ALA 137 N 1.45 1.72 -0.36 6.16 0.00 -0.97 -0.68 119.26 126.57 2z90 h ALA 137 Ca 0.04 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 2z90 h ALA 137 Cb 0.62 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2z90 h ALA 137 CO 0.05 0.18 -0.13 -0.44 0.00 0.00 0.00 179.25 178.90 2z90 h ASP 138 N 0.00 0.62 -0.22 0.00 5.19 -0.87 -0.91 116.42 120.22 2z90 h ASP 138 Ca -0.00 -0.18 -0.05 0.00 -0.62 0.00 0.00 57.03 56.18 2z90 h ASP 138 Cb 0.26 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.59 2z90 h ASP 138 CO 0.02 0.78 -0.05 -0.07 -3.12 0.00 0.00 179.24 176.80 2z90 h LEU 139 N 0.58 0.43 -1.09 1.55 3.38 -1.13 -2.47 115.31 116.57 2z90 h LEU 139 Ca 0.10 -0.36 0.10 0.00 0.09 0.00 0.00 57.88 57.81 2z90 h LEU 139 Cb 0.56 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.12 2z90 h LEU 139 CO 0.04 0.69 0.62 -0.07 0.09 0.00 0.00 178.44 179.80 2z90 h LEU 140 N 0.17 0.90 -0.94 1.67 3.38 -1.03 -1.22 115.31 118.23 2z90 h LEU 140 Ca 0.06 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2z90 h LEU 140 Cb 0.50 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 2z90 h LEU 140 CO 0.02 0.52 0.59 0.45 0.09 0.00 0.00 178.44 180.11 2z90 h HIS 141 N 0.99 1.21 -0.65 1.13 3.86 -0.87 -0.75 115.15 120.06 2z90 h HIS 141 Ca 0.45 0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.59 2z90 h HIS 141 Cb 0.40 -0.40 -0.03 0.00 1.06 0.00 0.00 27.41 28.44 2z90 h HIS 141 CO -0.00 0.79 0.10 0.78 0.86 0.00 0.00 177.93 180.46 2z90 h GLY 142 N 1.28 1.17 0.94 2.45 0.00 -0.79 -0.78 103.07 107.34 2z90 h GLY 142 Ca 0.34 -0.78 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 2z90 h GLY 142 CO -0.07 0.73 0.07 1.41 0.00 0.00 0.00 176.54 178.67 2z90 h LEU 143 N 1.00 0.15 -0.28 3.11 3.38 -0.90 0.29 115.31 122.07 2z90 h LEU 143 Ca 0.20 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.12 2z90 h LEU 143 Cb 0.45 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2z90 h LEU 143 CO 0.01 0.19 0.10 0.40 0.09 0.00 0.00 178.44 179.23 2z90 h ILE 144 N 0.10 0.93 -0.27 1.22 2.04 -0.96 0.73 117.51 121.30 2z90 h ILE 144 Ca 0.04 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 2z90 h ILE 144 Cb 0.07 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 2z90 h ILE 144 CO -0.01 0.04 -0.00 0.44 0.00 0.00 0.00 178.15 178.62 2z90 h ASP 145 N 0.23 0.46 0.40 1.72 3.45 -0.99 -0.31 116.42 121.39 2z90 h ASP 145 Ca 0.12 -0.31 -0.02 0.00 0.43 0.00 0.00 57.03 57.26 2z90 h ASP 145 Cb 0.09 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 38.74 2z90 h ASP 145 CO -0.12 0.66 -0.19 1.23 -1.57 0.00 0.00 179.24 179.24 2z90 h GLY 146 N 0.26 -0.56 0.99 2.75 0.00 -0.11 -1.66 103.07 104.73 2z90 h GLY 146 Ca 0.08 0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.61 2z90 h GLY 146 CO 0.01 -0.20 0.27 1.41 0.00 0.00 0.00 176.54 178.03 2z90 h LEU 147 N -0.60 0.53 -1.30 3.11 3.38 0.45 -1.75 115.31 119.13 2z90 h LEU 147 Ca -0.05 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 2z90 h LEU 147 Cb 0.45 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2z90 h LEU 147 CO 0.09 0.43 -0.18 -0.33 0.09 0.00 0.00 178.44 178.54 2z90 h GLU 148 N 0.60 0.25 -0.25 1.13 5.08 -1.05 0.26 114.58 120.60 2z90 h GLU 148 Ca 0.16 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 2z90 h GLU 148 Cb -0.01 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2z90 h GLU 148 CO -0.03 0.43 0.06 -0.22 -1.00 0.00 0.00 179.01 178.25 2z90 h LYS 149 N 0.24 0.40 -0.82 2.33 3.64 -0.95 -1.60 116.57 119.81 2z90 h LYS 149 Ca 0.04 -0.10 0.04 0.00 -1.27 0.00 0.00 60.65 59.37 2z90 h LYS 149 Cb 0.46 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.18 2z90 h LYS 149 CO 0.03 0.51 0.54 0.37 -2.27 0.00 0.00 179.45 178.63 2z90 h GLN 150 N 0.23 0.96 -0.73 1.90 5.75 -0.55 -0.54 115.11 122.13 2z90 h GLN 150 Ca 0.08 -0.06 -0.06 0.00 -0.15 0.00 0.00 58.65 58.46 2z90 h GLN 150 Cb 0.29 -0.22 -0.03 0.00 1.07 0.00 0.00 27.48 28.59 2z90 h GLN 150 CO 0.00 0.64 0.23 0.00 -2.65 0.00 0.00 178.83 177.05 2z90 h ALA 151 N 1.53 0.95 0.06 3.38 0.00 -0.56 -2.54 119.26 122.08 2z90 h ALA 151 Ca 0.33 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2z90 h ALA 151 Cb 0.08 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2z90 h ALA 151 CO -0.10 0.63 -0.03 2.35 0.00 0.00 0.00 179.25 182.10 2z90 h TRP 152 N 1.08 -0.07 -0.81 0.00 7.01 -0.17 0.20 115.95 123.19 2z90 h TRP 152 Ca 0.23 -0.00 0.08 0.00 2.11 0.00 0.00 58.89 61.31 2z90 h TRP 152 Cb 0.30 0.02 -0.05 0.00 -2.10 0.00 0.00 29.16 27.33 2z90 h TRP 152 CO 0.02 0.16 0.53 -0.07 -2.79 0.00 0.00 178.44 176.29 2z90 h LEU 153 N -0.29 0.73 0.04 0.65 3.38 -1.16 -2.47 115.31 116.19 2z90 h LEU 153 Ca -0.01 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 2z90 h LEU 153 Cb 0.26 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2z90 h LEU 153 CO 0.01 0.45 -0.54 0.40 0.09 0.00 0.00 178.44 178.86 2z90 h ILE 154 N 0.82 1.50 -0.03 1.22 2.04 -1.38 -3.36 117.51 118.31 2z90 h ILE 154 Ca 0.36 -2.36 -0.01 0.00 1.00 0.00 0.00 64.86 63.85 2z90 h ILE 154 Cb 0.33 3.08 -0.00 0.00 -0.74 0.00 0.00 36.82 39.49 2z90 h ILE 154 CO -0.13 0.59 -0.03 0.08 0.00 0.00 0.00 178.15 178.66 2z90 h ARG 155 N -0.80 0.05 -0.17 2.37 0.11 -0.91 -2.68 114.38 112.35 2z90 h ARG 155 Ca -0.12 -0.00 0.05 0.00 0.10 0.00 0.00 59.98 60.00 2z90 h ARG 155 Cb 1.26 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 32.33 2z90 h ARG 155 CO -0.00 0.08 0.18 0.77 0.10 0.00 0.00 179.97 181.10 2z90 h SER 156 N 0.05 0.00 -0.23 0.08 0.02 -1.59 -2.01 113.55 109.86 2z90 h SER 156 Ca 0.01 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.01 2z90 h SER 156 Cb 0.08 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 2z90 h SER 156 CO 0.00 0.00 0.16 -0.08 -1.14 0.00 0.00 176.83 175.78 2z90 h GLU 157 N 0.00 0.10 -0.02 3.45 4.57 -1.68 -2.30 114.58 118.70 2z90 h GLU 157 Ca 0.08 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2z90 h GLU 157 Cb 0.45 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 2z90 h GLU 157 CO -0.00 0.06 -0.35 0.09 -1.18 0.00 0.00 179.01 177.64 2z90 n ASN 158 N -4.49 2.16 -4.74 1.04 4.13 -0.76 -4.97 115.26 107.63 2z90 n ASN 158 Ca 0.02 -1.58 -0.42 0.00 1.68 0.00 0.00 54.58 54.28 2z90 n ASN 158 Cb 0.24 0.37 -0.02 0.00 -1.54 0.00 0.00 39.78 38.83 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 -2.24 4.21 -0.18 3.52 1.81 -0.87 -5.00 118.95 120.20 2z90 s ARG 159 Ca 0.19 2.40 0.01 0.00 -1.72 0.00 0.00 55.73 56.61 2z90 s ARG 159 Cb 0.17 -3.10 0.03 0.00 -0.45 0.00 0.00 34.95 31.60 2z90 s ARG 159 CO 0.48 -0.55 -0.12 0.15 -0.68 0.00 0.00 175.30 174.58 2z90 s LYS 160 N 0.19 2.19 0.00 3.54 3.01 -1.26 -5.06 119.74 122.35 2z90 s LYS 160 Ca 0.65 -0.76 0.00 0.00 -1.01 0.00 0.00 55.97 54.84 2z90 s LYS 160 Cb -0.44 -2.34 0.00 0.00 -1.01 0.00 0.00 37.83 34.04 2z90 s LYS 160 CO 0.40 -0.35 0.06 1.55 0.51 0.00 0.00 175.35 177.52