#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ob4 h GLN 10 N 0.00 0.18 -0.37 1.43 4.20 -1.92 -3.01 115.11 115.62 2ob4 h GLN 10 Ca 0.00 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.58 2ob4 h GLN 10 Cb 0.00 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 2ob4 h GLN 10 CO 0.00 0.69 0.16 -0.22 -0.67 0.00 0.00 178.83 178.79 2ob4 h LYS 11 N 0.14 0.55 -0.68 1.46 3.64 -1.98 0.48 116.57 120.17 2ob4 h LYS 11 Ca -0.00 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 2ob4 h LYS 11 Cb 1.02 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.71 2ob4 h LYS 11 CO 0.08 0.52 0.40 0.00 -2.27 0.00 0.00 179.45 178.18 2ob4 h ALA 12 N 1.01 0.87 -0.11 5.00 0.00 -1.92 0.60 119.26 124.71 2ob4 h ALA 12 Ca 0.13 -0.09 -0.23 0.00 0.00 0.00 0.00 54.91 54.72 2ob4 h ALA 12 Cb 0.16 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.69 2ob4 h ALA 12 CO -0.01 0.36 -0.82 -0.07 0.00 0.00 0.00 179.25 178.71 2ob4 h LEU 13 N 0.93 0.85 -0.11 0.00 3.38 -1.47 -0.87 115.31 118.03 2ob4 h LEU 13 Ca 0.24 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2ob4 h LEU 13 Cb -0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2ob4 h LEU 13 CO -0.04 1.38 0.07 0.25 0.09 0.00 0.00 178.44 180.19 2ob4 h LEU 14 N 0.47 0.13 -1.19 1.67 5.85 -0.77 0.25 115.31 121.72 2ob4 h LEU 14 Ca -0.06 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.66 2ob4 h LEU 14 Cb 1.45 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.40 2ob4 h LEU 14 CO 0.16 0.10 0.55 -0.07 -0.34 0.00 0.00 178.44 178.84 2ob4 h LEU 15 N 0.15 0.94 -0.01 2.25 4.07 -0.88 -1.69 115.31 120.13 2ob4 h LEU 15 Ca 0.04 -0.02 -0.20 0.00 0.08 0.00 0.00 57.88 57.78 2ob4 h LEU 15 Cb -0.01 -0.23 0.02 0.00 1.08 0.00 0.00 40.66 41.52 2ob4 h LEU 15 CO -0.01 0.67 -0.76 -0.08 -1.08 0.00 0.00 178.44 177.17 2ob4 h GLU 16 N 1.10 0.53 0.85 1.13 4.81 -0.84 -2.01 114.58 120.15 2ob4 h GLU 16 Ca 0.31 -0.56 -0.04 0.00 -0.13 0.00 0.00 59.36 58.94 2ob4 h GLU 16 Cb -0.08 0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2ob4 h GLU 16 CO -0.08 1.19 -0.44 1.25 -0.73 0.00 0.00 179.01 180.20 2ob4 h LEU 17 N 0.10 -1.08 -0.43 1.64 6.46 -0.46 -1.31 115.31 120.24 2ob4 h LEU 17 Ca -0.09 0.05 0.09 0.00 -0.12 0.00 0.00 57.88 57.80 2ob4 h LEU 17 Cb 1.45 0.29 -0.08 0.00 -0.73 0.00 0.00 40.66 41.59 2ob4 h LEU 17 CO 0.15 -0.73 -0.11 0.50 -0.62 0.00 0.00 178.44 177.63 2ob4 h LYS 18 N -1.19 -0.01 -0.23 1.25 3.64 -1.41 -0.27 116.57 118.36 2ob4 h LYS 18 Ca -0.11 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.33 2ob4 h LYS 18 Cb 0.93 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.74 2ob4 h LYS 18 CO 0.17 -0.01 0.17 0.78 -2.27 0.00 0.00 179.45 178.29 2ob4 h GLY 19 N -0.01 0.00 1.23 5.01 0.00 -1.26 0.79 103.07 108.84 2ob4 h GLY 19 Ca 0.21 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.52 2ob4 h GLY 19 CO -0.45 0.00 -0.81 1.41 0.00 0.00 0.00 176.54 176.70 2ob4 h LEU 20 N 0.00 0.00 0.00 3.11 4.07 0.06 -2.85 115.31 119.70 2ob4 h LEU 20 Ca 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.06 2ob4 h LEU 20 Cb 0.44 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.18 2ob4 h LEU 20 CO -0.00 0.05 -0.82 1.56 -1.08 0.00 0.00 178.44 178.14 2ob4 h GLN 21 N 0.00 0.00 0.10 1.13 4.20 -0.41 -3.16 115.11 116.97 2ob4 h GLN 21 Ca -0.01 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.38 2ob4 h GLN 21 Cb 1.05 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.81 2ob4 h GLN 21 CO 0.00 0.02 -1.66 0.93 -0.67 0.00 0.00 178.83 177.45 2ob4 h GLU 22 N 0.00 0.22 -2.78 1.46 5.08 -0.95 -3.41 114.58 114.19 2ob4 h GLU 22 Ca -0.01 -0.37 -0.60 0.00 -1.00 0.00 0.00 59.36 57.38 2ob4 h GLU 22 Cb 1.02 0.14 -0.40 0.00 0.50 0.00 0.00 28.75 30.01 2ob4 h GLU 22 CO 0.00 1.04 -0.78 -1.21 -1.00 0.00 0.00 179.01 177.06 2ob4 s GLU 23 N -2.60 1.42 0.63 2.33 2.02 -1.08 -5.10 118.70 116.32 2ob4 s GLU 23 Ca -0.11 -2.35 -0.18 0.00 0.02 0.00 0.00 54.97 52.35 2ob4 s GLU 23 Cb 0.07 -2.25 -0.02 0.00 0.10 0.00 0.00 34.13 32.03 2ob4 s GLU 23 CO 0.83 -1.27 1.23 -2.14 0.02 0.00 0.00 175.26 173.93 2ob4 s PRO 24 N -0.17 2.75 0.07 0.39 0.02 -1.19 -4.65 135.00 132.21 2ob4 s PRO 24 Ca 0.25 1.87 -0.30 0.00 0.02 0.00 0.00 61.00 62.84 2ob4 s PRO 24 Cb -0.10 -1.89 -0.05 0.00 0.02 0.00 0.00 34.50 32.48 2ob4 s PRO 24 CO -0.11 -1.39 1.02 0.08 -0.33 0.00 0.00 177.00 176.27 2ob4 s VAL 25 N -1.61 4.48 -0.12 3.83 1.01 -1.26 -4.98 120.40 121.75 2ob4 s VAL 25 Ca 0.78 1.92 -0.29 0.00 0.00 0.00 0.00 61.98 64.39 2ob4 s VAL 25 Cb -0.32 -4.23 -0.06 0.00 0.00 0.00 0.00 36.38 31.77 2ob4 s VAL 25 CO 0.37 0.22 2.05 -0.70 0.00 0.00 0.00 175.10 177.04 2ob4 s GLU 26 N 0.48 3.61 0.00 2.72 2.12 -1.26 -2.11 118.70 124.26 2ob4 s GLU 26 Ca 0.51 2.22 0.00 0.00 0.36 0.00 0.00 54.97 58.06 2ob4 s GLU 26 Cb -0.24 -4.25 0.00 0.00 0.26 0.00 0.00 34.13 29.90 2ob4 s GLU 26 CO 0.30 -1.56 0.00 0.41 -0.54 0.00 0.00 175.26 173.87 2ob4 n GLY 27 N 5.15 0.88 3.00 -1.50 0.00 -1.26 -4.99 105.19 106.46 2ob4 n GLY 27 Ca 0.25 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 2ob4 n GLY 27 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ob4 s PHE 28 N -2.00 -0.31 -0.19 1.61 0.08 -0.90 -0.95 117.98 115.32 2ob4 s PHE 28 Ca 0.00 0.76 0.01 0.00 0.12 0.00 0.00 56.93 57.82 2ob4 s PHE 28 Cb 0.00 -0.02 0.03 0.00 -0.57 0.00 0.00 43.02 42.46 2ob4 s PHE 28 CO 0.00 -0.25 -0.15 1.03 -0.10 0.00 0.00 175.22 175.74 2ob4 s ARG 29 N 1.61 2.53 -0.15 0.44 1.81 -0.66 -4.40 118.95 120.14 2ob4 s ARG 29 Ca -0.06 -0.84 -0.04 0.00 -1.72 0.00 0.00 55.73 53.07 2ob4 s ARG 29 Cb -0.11 -2.48 -0.03 0.00 -0.45 0.00 0.00 34.95 31.88 2ob4 s ARG 29 CO -0.08 -0.31 -0.01 0.08 -0.68 0.00 0.00 175.30 174.30 2ob4 s VAL 30 N 1.33 4.19 0.17 3.52 1.01 -1.26 -1.00 120.40 128.37 2ob4 s VAL 30 Ca 0.02 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 61.75 2ob4 s VAL 30 Cb -0.15 -2.84 -0.05 0.00 0.00 0.00 0.00 36.38 33.35 2ob4 s VAL 30 CO -0.10 0.51 0.02 0.42 0.00 0.00 0.00 175.10 175.95 2ob4 s THR 31 N 0.14 0.53 0.24 3.92 -4.23 -0.74 -4.89 115.64 110.61 2ob4 s THR 31 Ca 0.01 -1.97 -0.21 0.00 -1.18 0.00 0.00 61.69 58.34 2ob4 s THR 31 Cb -0.13 -2.16 -0.09 0.00 1.34 0.00 0.00 72.50 71.46 2ob4 s THR 31 CO 0.02 -0.42 0.78 -0.76 -0.54 0.00 0.00 174.62 173.69 2ob4 s LEU 32 N -3.16 4.36 0.00 4.79 1.43 -1.26 -1.11 118.68 123.73 2ob4 s LEU 32 Ca 0.25 1.53 -0.22 0.00 -1.03 0.00 0.00 54.13 54.66 2ob4 s LEU 32 Cb 0.07 -3.66 -0.12 0.00 0.03 0.00 0.00 46.19 42.50 2ob4 s LEU 32 CO 0.05 0.02 0.97 0.58 0.23 0.00 0.00 176.35 178.20 2ob4 h VAL 33 N 2.75 0.00 -3.60 -1.59 2.07 -1.81 -3.41 116.25 110.67 2ob4 h VAL 33 Ca -0.48 -0.33 -0.68 0.00 0.82 0.00 0.00 66.70 66.04 2ob4 h VAL 33 Cb 1.19 0.00 -0.31 0.00 -1.52 0.00 0.00 31.29 30.66 2ob4 h VAL 33 CO 0.65 0.00 -0.70 -0.62 0.02 0.00 0.00 177.57 176.92 2ob4 s ASP 34 N -4.36 4.67 0.00 0.57 -1.08 -1.26 -4.98 116.67 110.23 2ob4 s ASP 34 Ca -0.12 -0.96 0.00 0.00 -0.52 0.00 0.00 52.55 50.96 2ob4 s ASP 34 Cb 0.01 -1.73 0.00 0.00 -1.46 0.00 0.00 42.92 39.74 2ob4 s ASP 34 CO 0.35 -0.18 0.74 -1.84 0.52 0.00 0.00 175.17 174.75 2ob4 n GLU 35 N 4.70 0.00 -0.16 4.34 0.28 -1.26 0.90 120.64 129.44 2ob4 n GLU 35 Ca -0.15 0.27 0.12 0.00 -0.16 0.00 0.00 57.16 57.24 2ob4 n GLU 35 Cb 0.46 -1.59 0.24 0.00 1.43 0.00 0.00 31.44 31.99 2ob4 n GLU 35 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2ob4 n GLY 36 N -1.24 1.40 2.65 -1.84 0.00 -1.26 -4.76 105.19 100.14 2ob4 n GLY 36 Ca 0.00 -0.67 -0.29 0.00 0.00 0.00 0.00 46.02 45.05 2ob4 n GLY 36 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ob4 s ASP 37 N -1.52 3.80 0.08 1.61 2.15 0.26 -5.01 116.67 118.04 2ob4 s ASP 37 Ca 0.37 -1.59 0.17 0.00 0.43 0.00 0.00 52.55 51.94 2ob4 s ASP 37 Cb 0.22 -0.67 0.74 0.00 -0.30 0.00 0.00 42.92 42.90 2ob4 s ASP 37 CO 0.30 -0.41 1.54 0.18 -0.17 0.00 0.00 175.17 176.61 2ob4 n LEU 38 N 4.89 0.22 0.13 -1.34 4.77 -1.26 -3.73 117.00 120.68 2ob4 n LEU 38 Ca -0.02 0.55 0.12 0.00 -0.03 0.00 0.00 56.01 56.63 2ob4 n LEU 38 Cb 0.41 -0.53 0.10 0.00 -2.33 0.00 0.00 43.42 41.08 2ob4 n LEU 38 CO 0.09 -0.35 0.36 1.88 -1.33 0.00 0.00 177.39 178.04 2ob4 h TYR 39 N 0.00 0.00 -3.25 -1.77 0.05 -1.94 -3.44 116.97 106.62 2ob4 h TYR 39 Ca 0.00 0.00 -0.66 0.00 0.05 0.00 0.00 58.73 58.12 2ob4 h TYR 39 Cb 0.29 0.00 -0.31 0.00 1.01 0.00 0.00 36.73 37.72 2ob4 h TYR 39 CO 0.00 0.00 -0.80 -0.80 -1.05 0.00 0.00 178.16 175.51 2ob4 s ASN 40 N -5.37 3.66 0.14 3.88 -0.87 -1.24 -0.58 114.94 114.56 2ob4 s ASN 40 Ca 0.03 -0.50 0.11 0.00 -1.57 0.00 0.00 52.86 50.94 2ob4 s ASN 40 Cb 0.09 -1.58 -0.04 0.00 -0.02 0.00 0.00 41.25 39.70 2ob4 s ASN 40 CO 0.73 0.04 -0.25 0.26 -2.57 0.00 0.00 177.10 175.31 2ob4 s TRP 41 N 1.06 2.23 -0.12 2.20 0.52 0.12 -2.91 118.94 122.04 2ob4 s TRP 41 Ca -0.01 -0.38 -0.01 0.00 0.02 0.00 0.00 56.10 55.72 2ob4 s TRP 41 Cb -0.15 -1.18 -0.03 0.00 -1.15 0.00 0.00 33.47 30.97 2ob4 s TRP 41 CO -0.04 0.36 -0.07 -2.00 0.02 0.00 0.00 176.95 175.22 2ob4 s GLU 42 N -2.19 3.25 -0.14 4.98 2.12 -0.27 -0.74 118.70 125.72 2ob4 s GLU 42 Ca 0.14 -0.56 -0.00 0.00 0.36 0.00 0.00 54.97 54.91 2ob4 s GLU 42 Cb -0.09 -2.73 -0.01 0.00 0.26 0.00 0.00 34.13 31.56 2ob4 s GLU 42 CO 0.07 0.40 -0.14 0.08 -0.54 0.00 0.00 175.26 175.13 2ob4 s VAL 43 N -0.10 2.89 -0.08 3.70 1.01 -0.28 -1.79 120.40 125.76 2ob4 s VAL 43 Ca 0.01 -0.70 -0.14 0.00 0.00 0.00 0.00 61.98 61.15 2ob4 s VAL 43 Cb -0.13 -2.22 -0.05 0.00 0.00 0.00 0.00 36.38 33.98 2ob4 s VAL 43 CO 0.03 0.51 0.35 0.00 0.00 0.00 0.00 175.10 175.99 2ob4 s ALA 44 N 0.61 3.66 -0.16 5.51 0.00 -0.17 -1.58 121.76 129.64 2ob4 s ALA 44 Ca -0.08 -0.34 -0.01 0.00 0.00 0.00 0.00 51.96 51.54 2ob4 s ALA 44 Cb -0.16 -2.37 0.04 0.00 0.00 0.00 0.00 23.12 20.64 2ob4 s ALA 44 CO 0.03 0.32 -0.05 0.42 0.00 0.00 0.00 175.76 176.48 2ob4 s ILE 45 N -0.39 1.05 -0.35 0.00 1.01 0.96 -1.65 121.20 121.83 2ob4 s ILE 45 Ca 0.21 -0.55 -0.13 0.00 0.00 0.00 0.00 60.65 60.17 2ob4 s ILE 45 Cb -0.15 -1.22 -0.01 0.00 0.01 0.00 0.00 42.46 41.10 2ob4 s ILE 45 CO 0.09 0.15 0.26 -0.36 0.00 0.00 0.00 174.94 175.08 2ob4 s PHE 46 N 1.66 3.23 0.16 3.97 0.08 -0.13 0.28 117.98 127.24 2ob4 s PHE 46 Ca 0.01 -0.25 -0.34 0.00 0.12 0.00 0.00 56.93 56.47 2ob4 s PHE 46 Cb -0.15 -2.51 -0.14 0.00 -0.57 0.00 0.00 43.02 39.64 2ob4 s PHE 46 CO -0.08 -0.40 1.49 0.41 -0.10 0.00 0.00 175.22 176.54 2ob4 n GLY 47 N 5.10 0.91 3.73 4.36 0.00 -0.50 -4.78 105.19 114.01 2ob4 n GLY 47 Ca -0.12 0.63 -0.42 0.00 0.00 0.00 0.00 46.02 46.11 2ob4 n GLY 47 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2ob4 s PRO 48 N 0.56 4.12 0.51 1.61 0.02 -1.26 -3.86 135.00 136.70 2ob4 s PRO 48 Ca 0.78 2.60 0.29 0.00 0.02 0.00 0.00 61.00 64.68 2ob4 s PRO 48 Cb -0.73 -3.07 1.57 0.00 0.02 0.00 0.00 34.50 32.29 2ob4 s PRO 48 CO 0.42 -0.73 1.86 -1.35 -0.33 0.00 0.00 177.00 176.87 2ob4 h PRO 49 N 6.45 0.00 0.00 5.54 0.11 -1.93 -2.26 132.00 139.92 2ob4 h PRO 49 Ca -0.44 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 2ob4 h PRO 49 Cb 1.20 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2ob4 h PRO 49 CO 0.93 0.00 -0.27 0.09 -0.21 0.00 0.00 178.00 178.54 2ob4 n ASN 50 N -2.62 1.85 -4.68 -2.05 4.13 -1.26 -4.79 115.26 105.83 2ob4 n ASN 50 Ca -0.02 -3.21 -0.23 0.00 1.68 0.00 0.00 54.58 52.81 2ob4 n ASN 50 Cb 0.19 -0.44 0.02 0.00 -1.54 0.00 0.00 39.78 38.02 2ob4 n ASN 50 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2ob4 n THR 51 N -1.09 0.00 1.59 3.41 -2.24 -0.85 -5.00 114.28 110.09 2ob4 n THR 51 Ca 0.15 -1.97 0.13 0.00 -2.27 0.00 0.00 64.05 60.09 2ob4 n THR 51 Cb 0.69 -0.20 0.77 0.00 -2.10 0.00 0.00 70.33 69.49 2ob4 n THR 51 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2ob4 n TYR 52 N -1.85 0.00 0.86 4.78 4.01 -1.26 -2.54 117.16 121.16 2ob4 n TYR 52 Ca 0.03 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.89 2ob4 n TYR 52 Cb 0.58 -0.06 0.15 0.00 -0.31 0.00 0.00 39.34 39.70 2ob4 n TYR 52 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2ob4 n TYR 53 N -1.06 0.13 -1.65 -0.72 4.01 -1.26 -4.41 117.16 112.19 2ob4 n TYR 53 Ca 0.19 0.04 -0.46 0.00 -0.16 0.00 0.00 57.90 57.50 2ob4 n TYR 53 Cb 0.12 -0.31 -0.04 0.00 -0.31 0.00 0.00 39.34 38.80 2ob4 n TYR 53 CO 0.00 0.00 0.00 -0.85 -0.46 0.00 0.00 176.86 175.55 2ob4 n GLU 54 N -1.67 1.85 0.00 -0.72 0.28 -1.05 -1.05 120.64 118.28 2ob4 n GLU 54 Ca 0.04 0.66 0.00 0.00 -0.16 0.00 0.00 57.16 57.71 2ob4 n GLU 54 Cb 0.37 -2.33 0.00 0.00 1.43 0.00 0.00 31.44 30.91 2ob4 n GLU 54 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2ob4 n GLY 55 N 2.54 1.97 3.81 -1.84 0.00 -1.25 -4.99 105.19 105.42 2ob4 n GLY 55 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 2ob4 n GLY 55 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ob4 s GLY 56 N -2.03 2.01 -0.27 -0.02 0.00 -0.22 -4.90 107.32 101.90 2ob4 s GLY 56 Ca 0.00 0.32 -0.02 0.00 0.00 0.00 0.00 44.72 45.02 2ob4 s GLY 56 CO 0.00 0.64 0.09 -0.47 0.00 0.00 0.00 173.10 173.35 2ob4 s TYR 57 N -2.60 1.12 0.02 1.90 5.04 -1.26 -1.41 117.35 120.17 2ob4 s TYR 57 Ca 0.62 -1.23 0.03 0.00 -2.44 0.00 0.00 57.07 54.06 2ob4 s TYR 57 Cb -0.16 -1.28 -0.04 0.00 0.35 0.00 0.00 41.96 40.84 2ob4 s TYR 57 CO 0.41 -0.78 -0.02 -0.06 -1.34 0.00 0.00 175.55 173.77 2ob4 s PHE 58 N 1.82 2.99 -0.06 4.97 0.08 0.14 -4.84 117.98 123.08 2ob4 s PHE 58 Ca 0.06 0.01 0.05 0.00 0.12 0.00 0.00 56.93 57.18 2ob4 s PHE 58 Cb -0.17 -1.61 -0.01 0.00 -0.57 0.00 0.00 43.02 40.66 2ob4 s PHE 58 CO -0.23 0.44 -0.24 0.21 -0.10 0.00 0.00 175.22 175.31 2ob4 s LYS 59 N -1.71 2.54 0.21 0.44 2.20 -1.26 -0.03 119.74 122.14 2ob4 s LYS 59 Ca 0.20 -0.85 -0.01 0.00 -0.36 0.00 0.00 55.97 54.95 2ob4 s LYS 59 Cb -0.11 -2.10 -0.04 0.00 -1.51 0.00 0.00 37.83 34.07 2ob4 s LYS 59 CO 0.11 0.31 0.15 0.00 -0.36 0.00 0.00 175.35 175.57 2ob4 s ALA 60 N -0.02 1.12 0.07 3.13 0.00 -0.61 -0.39 121.76 125.06 2ob4 s ALA 60 Ca -0.07 -1.67 0.05 0.00 0.00 0.00 0.00 51.96 50.27 2ob4 s ALA 60 Cb -0.14 1.38 -0.03 0.00 0.00 0.00 0.00 23.12 24.32 2ob4 s ALA 60 CO 0.05 -0.61 -0.13 1.03 0.00 0.00 0.00 175.76 176.10 2ob4 s ARG 61 N -4.12 0.80 -0.04 0.00 1.81 0.70 -1.12 118.95 116.98 2ob4 s ARG 61 Ca 0.38 -0.96 0.06 0.00 -1.72 0.00 0.00 55.73 53.49 2ob4 s ARG 61 Cb 0.06 -0.75 -0.01 0.00 -0.45 0.00 0.00 34.95 33.80 2ob4 s ARG 61 CO 0.12 0.16 -0.22 -0.51 -0.68 0.00 0.00 175.30 174.18 2ob4 s LEU 62 N -1.80 2.02 -0.08 2.53 1.43 0.08 -2.53 118.68 120.33 2ob4 s LEU 62 Ca -0.02 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 52.66 2ob4 s LEU 62 Cb -0.09 -1.19 0.02 0.00 0.03 0.00 0.00 46.19 44.96 2ob4 s LEU 62 CO 0.02 0.24 -0.09 -0.75 0.23 0.00 0.00 176.35 176.00 2ob4 s LYS 63 N -0.27 1.45 -0.03 1.70 2.20 -0.91 -0.70 119.74 123.17 2ob4 s LYS 63 Ca 0.02 -0.28 0.02 0.00 -0.36 0.00 0.00 55.97 55.37 2ob4 s LYS 63 Cb -0.11 -1.37 -0.03 0.00 -1.51 0.00 0.00 37.83 34.81 2ob4 s LYS 63 CO 0.01 -0.12 -0.08 -0.06 -0.36 0.00 0.00 175.35 174.75 2ob4 s PHE 64 N 1.17 2.88 0.85 4.03 0.08 0.26 0.08 117.98 127.32 2ob4 s PHE 64 Ca -0.06 -0.03 -0.12 0.00 0.12 0.00 0.00 56.93 56.85 2ob4 s PHE 64 Cb -0.14 -1.65 0.10 0.00 -0.57 0.00 0.00 43.02 40.75 2ob4 s PHE 64 CO -0.02 0.33 1.10 -2.14 -0.10 0.00 0.00 175.22 174.39 2ob4 s PRO 65 N -1.07 1.67 0.07 0.24 0.02 -1.26 -4.84 135.00 129.82 2ob4 s PRO 65 Ca 0.14 0.71 0.16 0.00 0.02 0.00 0.00 61.00 62.03 2ob4 s PRO 65 Cb -0.11 -1.87 0.67 0.00 0.02 0.00 0.00 34.50 33.22 2ob4 s PRO 65 CO 0.04 -1.92 1.49 0.44 -0.33 0.00 0.00 177.00 176.72 2ob4 n ILE 66 N -3.65 1.03 -0.50 2.83 -5.35 -1.26 -2.62 119.36 109.84 2ob4 n ILE 66 Ca 0.07 0.28 0.07 0.00 -0.27 0.00 0.00 62.75 62.89 2ob4 n ILE 66 Cb 0.56 -1.09 0.19 0.00 -1.74 0.00 0.00 39.64 37.56 2ob4 n ILE 66 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2ob4 n ASP 67 N -1.69 3.27 -4.57 7.28 5.75 -1.26 -4.13 116.55 121.19 2ob4 n ASP 67 Ca 0.03 -2.41 -0.42 0.00 -0.01 0.00 0.00 54.79 51.98 2ob4 n ASP 67 Cb 0.17 -0.35 0.00 0.00 -1.03 0.00 0.00 41.12 39.91 2ob4 n ASP 67 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ob4 n TYR 68 N 0.06 0.81 0.83 2.11 9.36 -1.08 -0.74 117.16 128.51 2ob4 n TYR 68 Ca 0.15 0.60 0.02 0.00 3.32 0.00 0.00 57.90 61.99 2ob4 n TYR 68 Cb 0.60 -2.18 0.09 0.00 -0.63 0.00 0.00 39.34 37.23 2ob4 n TYR 68 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2ob4 n PRO 69 N 0.35 1.76 -0.01 2.98 -0.04 -1.26 0.24 135.00 139.02 2ob4 n PRO 69 Ca 0.10 -0.71 0.13 0.00 -0.04 0.00 0.00 63.50 62.99 2ob4 n PRO 69 Cb 0.38 -1.51 0.70 0.00 -0.04 0.00 0.00 33.50 33.02 2ob4 n PRO 69 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2ob4 n TYR 70 N 0.10 0.02 -3.80 0.54 4.01 0.08 -4.63 117.16 113.48 2ob4 n TYR 70 Ca 0.06 -0.01 -0.13 0.00 -0.16 0.00 0.00 57.90 57.67 2ob4 n TYR 70 Cb 0.37 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.28 2ob4 n TYR 70 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2ob4 s SER 71 N -1.84 -0.21 0.65 7.72 0.01 -1.24 -5.08 113.70 113.71 2ob4 s SER 71 Ca 0.39 0.41 -0.11 0.00 1.31 0.00 0.00 55.95 57.95 2ob4 s SER 71 Cb 0.19 0.41 -0.02 0.00 0.21 0.00 0.00 66.02 66.82 2ob4 s SER 71 CO 0.31 -0.07 1.04 -2.16 0.41 0.00 0.00 173.24 172.77 2ob4 s PRO 72 N 0.10 3.27 1.19 12.44 0.04 -1.26 -4.30 135.00 146.48 2ob4 s PRO 72 Ca -0.00 0.87 -0.20 0.00 0.04 0.00 0.00 61.00 61.71 2ob4 s PRO 72 Cb -0.01 -2.04 0.29 0.00 0.04 0.00 0.00 34.50 32.78 2ob4 s PRO 72 CO 0.00 -0.83 1.16 -1.25 0.04 0.00 0.00 177.00 176.13 2ob4 s PRO 73 N -5.05 -1.13 -0.13 0.56 0.04 -1.26 -4.53 135.00 123.50 2ob4 s PRO 73 Ca 0.57 -0.25 -0.04 0.00 0.04 0.00 0.00 61.00 61.31 2ob4 s PRO 73 Cb -0.13 -1.62 -0.03 0.00 0.04 0.00 0.00 34.50 32.76 2ob4 s PRO 73 CO 0.53 -3.61 0.02 0.00 0.04 0.00 0.00 177.00 173.98 2ob4 s ALA 74 N -3.22 3.30 -0.08 8.56 0.00 0.11 -4.85 121.76 125.58 2ob4 s ALA 74 Ca 0.73 -0.78 0.03 0.00 0.00 0.00 0.00 51.96 51.93 2ob4 s ALA 74 Cb -0.07 -1.65 -0.02 0.00 0.00 0.00 0.00 23.12 21.38 2ob4 s ALA 74 CO 0.55 0.40 -0.15 0.12 0.00 0.00 0.00 175.76 176.69 2ob4 s PHE 75 N -0.29 2.72 -0.21 0.00 5.36 -1.26 -2.15 117.98 122.16 2ob4 s PHE 75 Ca 0.07 -0.36 -0.10 0.00 -0.96 0.00 0.00 56.93 55.58 2ob4 s PHE 75 Cb -0.12 -1.70 0.07 0.00 -0.34 0.00 0.00 43.02 40.93 2ob4 s PHE 75 CO 0.02 0.03 0.48 0.50 -1.46 0.00 0.00 175.22 174.79 2ob4 s ARG 76 N -0.33 0.45 0.19 10.12 3.52 -1.05 -2.12 118.95 129.72 2ob4 s ARG 76 Ca 0.03 0.97 -0.30 0.00 -0.13 0.00 0.00 55.73 56.30 2ob4 s ARG 76 Cb -0.13 0.14 -0.08 0.00 -1.56 0.00 0.00 34.95 33.32 2ob4 s ARG 76 CO 0.02 -0.18 1.19 -0.06 -0.81 0.00 0.00 175.30 175.46 2ob4 s PHE 77 N 1.79 3.44 -0.11 5.12 0.08 0.15 -0.21 117.98 128.24 2ob4 s PHE 77 Ca -0.08 1.44 -0.23 0.00 0.12 0.00 0.00 56.93 58.19 2ob4 s PHE 77 Cb -0.09 -3.42 -0.27 0.00 -0.57 0.00 0.00 43.02 38.68 2ob4 s PHE 77 CO -0.15 -1.14 0.69 -0.07 -0.10 0.00 0.00 175.22 174.45 2ob4 h LEU 78 N 5.20 0.23 -9.65 -0.37 3.38 -1.04 -3.38 115.31 109.68 2ob4 h LEU 78 Ca -0.45 -0.89 -0.57 0.00 0.09 0.00 0.00 57.88 56.06 2ob4 h LEU 78 Cb 1.21 -0.07 0.09 0.00 0.09 0.00 0.00 40.66 41.98 2ob4 h LEU 78 CO 0.74 1.32 0.60 0.41 0.09 0.00 0.00 178.44 181.60 2ob4 n THR 79 N -4.29 1.29 -2.33 0.22 -1.04 -1.03 -4.95 114.28 102.15 2ob4 n THR 79 Ca -0.17 -0.32 -0.41 0.00 -2.04 0.00 0.00 64.05 61.10 2ob4 n THR 79 Cb 0.70 -1.54 -0.03 0.00 -1.82 0.00 0.00 70.33 67.64 2ob4 n THR 79 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2ob4 s LYS 80 N -0.88 4.44 -0.09 -2.82 -0.14 -1.26 -4.90 119.74 114.09 2ob4 s LYS 80 Ca 0.64 1.91 -0.00 0.00 -1.36 0.00 0.00 55.97 57.16 2ob4 s LYS 80 Cb -0.61 -3.26 0.02 0.00 -1.68 0.00 0.00 37.83 32.31 2ob4 s LYS 80 CO 0.53 -0.20 -0.06 -1.64 -0.76 0.00 0.00 175.35 173.23 2ob4 s MET 81 N 0.23 1.21 -0.46 1.68 -1.94 -1.26 -5.02 119.30 113.74 2ob4 s MET 81 Ca 0.56 -0.16 -0.28 0.00 -1.71 0.00 0.00 55.69 54.11 2ob4 s MET 81 Cb -0.33 -1.30 0.03 0.00 2.01 0.00 0.00 34.83 35.24 2ob4 s MET 81 CO 0.35 -0.21 1.06 -0.46 -0.01 0.00 0.00 175.02 175.74 2ob4 s TRP 82 N 1.53 2.89 -0.28 -0.03 -0.11 -1.26 -4.90 118.94 116.78 2ob4 s TRP 82 Ca 0.00 0.65 -0.22 0.00 1.22 0.00 0.00 56.10 57.75 2ob4 s TRP 82 Cb -0.13 -4.20 0.09 0.00 -1.50 0.00 0.00 33.47 27.74 2ob4 s TRP 82 CO -0.05 -1.16 0.83 -1.58 -4.62 0.00 0.00 176.95 170.38 2ob4 s HIS 83 N 4.13 -0.73 0.35 5.86 2.46 -1.26 -4.88 115.29 121.21 2ob4 s HIS 83 Ca 0.44 1.67 0.14 0.00 0.47 0.00 0.00 55.06 57.78 2ob4 s HIS 83 Cb -0.09 0.38 1.03 0.00 -0.13 0.00 0.00 32.58 33.77 2ob4 s HIS 83 CO 0.28 -0.36 1.71 -1.35 -2.47 0.00 0.00 174.74 172.56 2ob4 h PRO 84 N 5.27 0.42 -0.49 2.88 0.11 -1.80 -2.91 132.00 135.48 2ob4 h PRO 84 Ca -0.29 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2ob4 h PRO 84 Cb 1.18 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2ob4 h PRO 84 CO 0.10 0.28 0.00 0.09 -0.21 0.00 0.00 178.00 178.26 2ob4 n ASN 85 N -4.87 3.56 -4.22 -2.05 3.02 -1.26 0.65 115.26 110.09 2ob4 n ASN 85 Ca 0.29 -2.15 -0.31 0.00 -0.03 0.00 0.00 54.58 52.38 2ob4 n ASN 85 Cb 0.89 -0.38 -0.17 0.00 -0.61 0.00 0.00 39.78 39.51 2ob4 n ASN 85 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2ob4 s ILE 86 N -1.27 1.95 0.75 2.41 1.01 -1.10 -4.56 121.20 120.39 2ob4 s ILE 86 Ca 0.36 -0.98 -0.11 0.00 0.00 0.00 0.00 60.65 59.92 2ob4 s ILE 86 Cb 0.21 -1.67 0.04 0.00 0.01 0.00 0.00 42.46 41.05 2ob4 s ILE 86 CO 0.21 0.54 1.13 -0.31 0.00 0.00 0.00 174.94 176.51 2ob4 s TYR 87 N 0.17 3.15 0.41 3.97 2.02 -0.26 -4.08 117.35 122.72 2ob4 s TYR 87 Ca -0.12 0.89 0.24 0.00 -0.37 0.00 0.00 57.07 57.71 2ob4 s TYR 87 Cb -0.16 -3.26 1.29 0.00 -0.40 0.00 0.00 41.96 39.43 2ob4 s TYR 87 CO 0.06 -1.45 2.03 1.49 -1.57 0.00 0.00 175.55 176.11 2ob4 h GLU 88 N -0.83 0.00 0.00 -0.62 4.81 -1.91 -0.57 114.58 115.47 2ob4 h GLU 88 Ca -0.45 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.74 2ob4 h GLU 88 Cb 1.29 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.66 2ob4 h GLU 88 CO 0.65 0.15 -0.16 1.79 -0.73 0.00 0.00 179.01 180.71 2ob4 h THR 89 N 0.00 0.42 0.00 0.32 1.35 -1.94 -3.47 112.91 109.59 2ob4 h THR 89 Ca -0.00 -0.92 0.00 0.00 -0.55 0.00 0.00 66.41 64.94 2ob4 h THR 89 Cb 0.37 1.67 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 2ob4 h THR 89 CO 0.02 0.16 0.00 0.61 -0.25 0.00 0.00 175.52 176.06 2ob4 n GLY 90 N 0.05 0.92 3.75 5.82 0.00 -0.22 -4.75 105.19 110.76 2ob4 n GLY 90 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2ob4 n GLY 90 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ob4 s ASP 91 N -1.98 6.47 -0.13 1.61 1.01 -1.26 0.35 116.67 122.74 2ob4 s ASP 91 Ca 0.00 2.85 0.00 0.00 0.71 0.00 0.00 52.55 56.12 2ob4 s ASP 91 Cb 0.00 -2.63 -0.01 0.00 1.01 0.00 0.00 42.92 41.29 2ob4 s ASP 91 CO 0.00 -0.84 -0.15 -0.69 0.21 0.00 0.00 175.17 173.70 2ob4 s VAL 92 N -0.02 2.88 0.20 -1.27 1.01 -0.90 -1.10 120.40 121.20 2ob4 s VAL 92 Ca 0.62 -0.72 -0.32 0.00 0.00 0.00 0.00 61.98 61.56 2ob4 s VAL 92 Cb -0.46 -2.20 -0.15 0.00 0.00 0.00 0.00 36.38 33.58 2ob4 s VAL 92 CO 0.47 0.53 1.29 0.00 0.00 0.00 0.00 175.10 177.38 2ob4 h ILE 94 N 2.87 1.27 0.00 0.00 6.09 -1.93 -3.00 117.51 122.81 2ob4 h ILE 94 Ca -0.44 -1.28 0.00 0.00 -1.37 0.00 0.00 64.86 61.77 2ob4 h ILE 94 Cb 1.31 1.59 0.00 0.00 0.47 0.00 0.00 36.82 40.19 2ob4 h ILE 94 CO 0.73 0.38 0.00 0.77 -3.07 0.00 0.00 178.15 176.96 2ob4 h SER 95 N 0.13 0.00 0.76 2.19 4.64 -1.90 0.28 113.55 119.65 2ob4 h SER 95 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2ob4 h SER 95 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2ob4 h SER 95 CO 0.05 0.00 -0.85 2.30 -0.87 0.00 0.00 176.83 177.46 2ob4 n ILE 96 N -3.04 0.36 -0.04 0.95 -5.35 -1.13 -3.46 119.36 107.64 2ob4 n ILE 96 Ca -0.02 -0.33 -0.05 0.00 -0.27 0.00 0.00 62.75 62.07 2ob4 n ILE 96 Cb 0.14 -0.08 -0.14 0.00 -1.74 0.00 0.00 39.64 37.82 2ob4 n ILE 96 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2ob4 n LEU 97 N -2.20 0.43 -3.38 7.28 4.77 -0.16 -4.54 117.00 119.20 2ob4 n LEU 97 Ca 0.02 0.20 -0.26 0.00 -0.03 0.00 0.00 56.01 55.93 2ob4 n LEU 97 Cb 0.47 0.27 -0.08 0.00 -2.33 0.00 0.00 43.42 41.75 2ob4 n LEU 97 CO 0.38 0.34 0.02 1.57 -1.33 0.00 0.00 177.39 178.38 2ob4 n HIS 98 N -2.81 3.01 -1.18 -1.77 -0.00 0.80 -4.11 115.22 109.16 2ob4 n HIS 98 Ca -0.21 -4.06 -0.29 0.00 0.46 0.00 0.00 57.72 53.62 2ob4 n HIS 98 Cb 1.00 -0.53 0.16 0.00 -0.12 0.00 0.00 29.99 30.51 2ob4 n HIS 98 CO 0.00 0.00 0.00 -2.14 0.46 0.00 0.00 176.34 174.66 2ob4 s PRO 99 N -2.29 0.75 0.32 1.57 0.02 -1.23 -4.72 135.00 129.43 2ob4 s PRO 99 Ca 0.39 0.65 -0.29 0.00 0.02 0.00 0.00 61.00 61.77 2ob4 s PRO 99 Cb 0.15 -1.76 -0.11 0.00 0.02 0.00 0.00 34.50 32.80 2ob4 s PRO 99 CO -0.03 -2.55 1.50 -1.25 -0.33 0.00 0.00 177.00 174.35 2ob4 s PRO 100 N -4.95 4.17 0.00 5.54 0.04 -1.26 -5.09 135.00 133.45 2ob4 s PRO 100 Ca 0.65 2.49 0.00 0.00 0.04 0.00 0.00 61.00 64.18 2ob4 s PRO 100 Cb -0.18 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.33 2ob4 s PRO 100 CO 0.57 -0.52 0.00 0.28 0.04 0.00 0.00 177.00 177.38 2ob4 n VAL 101 N 1.49 0.00 -1.30 -0.36 0.31 -1.26 -5.24 118.33 111.97 2ob4 n VAL 101 Ca 0.05 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 64.03 2ob4 n VAL 101 Cb 0.39 0.00 0.11 0.00 -0.91 0.00 0.00 33.84 33.43 2ob4 n VAL 101 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2ob4 s GLN 118 N 3.34 1.91 0.15 5.55 -1.52 -1.26 -5.35 119.66 122.49 2ob4 s GLN 118 Ca 0.00 1.81 -0.27 0.00 -1.95 0.00 0.00 55.36 54.95 2ob4 s GLN 118 Cb 0.00 -1.80 -0.01 0.00 -0.22 0.00 0.00 33.01 30.98 2ob4 s GLN 118 CO 0.00 -2.02 1.57 -0.91 -0.25 0.00 0.00 175.29 173.68 2ob4 h ASN 119 N -0.51 -1.50 -0.87 5.90 -0.26 -2.01 -2.18 115.58 114.14 2ob4 h ASN 119 Ca -0.47 0.23 -0.00 0.00 -0.56 0.00 0.00 56.30 55.49 2ob4 h ASN 119 Cb 1.30 0.66 -0.04 0.00 -1.06 0.00 0.00 38.32 39.18 2ob4 h ASN 119 CO 0.48 -0.37 0.53 0.58 -1.06 0.00 0.00 177.43 177.60 2ob4 h VAL 120 N -0.32 1.24 0.01 2.81 2.07 -1.99 -1.19 116.25 118.89 2ob4 h VAL 120 Ca 0.14 -0.51 0.03 0.00 0.82 0.00 0.00 66.70 67.17 2ob4 h VAL 120 Cb 0.58 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 2ob4 h VAL 120 CO -0.60 0.25 -0.20 -0.09 0.02 0.00 0.00 177.57 176.94 2ob4 h ARG 121 N 1.20 -0.32 -0.71 1.57 2.43 -1.82 0.18 114.38 116.92 2ob4 h ARG 121 Ca 0.31 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.55 2ob4 h ARG 121 Cb -0.06 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 2ob4 h ARG 121 CO -0.06 -0.21 0.47 0.00 -1.51 0.00 0.00 179.97 178.65 2ob4 h THR 122 N -0.33 1.08 0.24 0.20 1.03 -1.11 -0.66 112.91 113.36 2ob4 h THR 122 Ca 0.06 -0.28 -0.01 0.00 -0.01 0.00 0.00 66.41 66.17 2ob4 h THR 122 Cb 0.40 0.19 -0.00 0.00 -1.07 0.00 0.00 68.15 67.67 2ob4 h THR 122 CO -0.18 0.15 -0.14 0.40 -0.01 0.00 0.00 175.52 175.73 2ob4 h ILE 123 N 0.82 0.69 -0.76 0.00 2.04 -0.50 -0.78 117.51 119.04 2ob4 h ILE 123 Ca 0.29 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.23 2ob4 h ILE 123 Cb 0.11 0.69 -0.07 0.00 -0.74 0.00 0.00 36.82 36.81 2ob4 h ILE 123 CO -0.08 0.00 0.42 -0.07 0.00 0.00 0.00 178.15 178.41 2ob4 h LEU 124 N -0.37 0.60 -1.18 1.44 4.07 -0.12 -2.20 115.31 117.54 2ob4 h LEU 124 Ca -0.02 0.05 -0.04 0.00 0.08 0.00 0.00 57.88 57.95 2ob4 h LEU 124 Cb 0.31 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 41.95 2ob4 h LEU 124 CO 0.02 0.35 0.15 -0.07 -1.08 0.00 0.00 178.44 177.82 2ob4 h LEU 125 N 0.72 0.67 -1.46 1.67 3.38 -0.89 -1.67 115.31 117.73 2ob4 h LEU 125 Ca 0.36 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 2ob4 h LEU 125 Cb 0.31 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2ob4 h LEU 125 CO -0.23 0.64 0.09 0.28 0.09 0.00 0.00 178.44 179.31 2ob4 h SER 126 N 0.71 0.41 -0.22 -0.43 0.02 -0.56 -2.73 113.55 110.75 2ob4 h SER 126 Ca 0.17 -0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2ob4 h SER 126 Cb 0.21 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 2ob4 h SER 126 CO -0.01 0.41 0.13 0.58 -1.14 0.00 0.00 176.83 176.79 2ob4 h VAL 127 N 0.45 1.11 -0.52 2.27 2.07 -0.77 0.35 116.25 121.21 2ob4 h VAL 127 Ca 0.11 -0.28 0.07 0.00 0.82 0.00 0.00 66.70 67.43 2ob4 h VAL 127 Cb 0.15 0.88 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 2ob4 h VAL 127 CO -0.01 0.10 0.17 0.40 0.02 0.00 0.00 177.57 178.26 2ob4 h ILE 128 N 0.26 0.80 -0.21 4.57 5.03 -1.52 -1.03 117.51 125.41 2ob4 h ILE 128 Ca 0.08 -0.12 -0.00 0.00 -0.12 0.00 0.00 64.86 64.70 2ob4 h ILE 128 Cb 0.05 0.43 -0.01 0.00 -3.03 0.00 0.00 36.82 34.26 2ob4 h ILE 128 CO -0.01 0.06 0.12 -1.28 -0.68 0.00 0.00 178.15 176.36 2ob4 h SER 129 N 0.34 0.26 0.33 1.72 0.87 -1.14 -1.43 113.55 114.51 2ob4 h SER 129 Ca 0.25 -0.08 -0.15 0.00 -1.23 0.00 0.00 61.79 60.58 2ob4 h SER 129 Cb 0.29 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 2ob4 h SER 129 CO -0.27 0.26 -0.63 0.25 -0.53 0.00 0.00 176.83 175.92 2ob4 h LEU 130 N 0.23 0.32 -0.39 2.23 5.85 -0.11 -1.12 115.31 122.32 2ob4 h LEU 130 Ca 0.07 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 2ob4 h LEU 130 Cb 0.06 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2ob4 h LEU 130 CO -0.01 0.87 0.12 -0.07 -0.34 0.00 0.00 178.44 179.00 2ob4 h LEU 131 N 0.21 0.58 -0.02 2.25 4.07 -1.04 -3.17 115.31 118.19 2ob4 h LEU 131 Ca -0.01 -0.21 -0.00 0.00 0.08 0.00 0.00 57.88 57.74 2ob4 h LEU 131 Cb 1.15 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 42.74 2ob4 h LEU 131 CO 0.10 0.64 -0.00 0.78 -1.08 0.00 0.00 178.44 178.87 2ob4 h ASN 132 N 0.49 0.03 -3.23 -0.43 2.35 -1.02 -3.42 115.58 110.36 2ob4 h ASN 132 Ca 0.13 -0.38 -0.57 0.00 -0.55 0.00 0.00 56.30 54.93 2ob4 h ASN 132 Cb 0.27 -0.01 -0.40 0.00 0.05 0.00 0.00 38.32 38.23 2ob4 h ASN 132 CO -0.00 0.40 -0.76 -1.61 -1.65 0.00 0.00 177.43 173.81 2ob4 s GLU 133 N -4.69 0.77 0.96 0.81 2.02 -0.45 -5.11 118.70 113.01 2ob4 s GLU 133 Ca -0.15 -0.88 -0.13 0.00 0.02 0.00 0.00 54.97 53.84 2ob4 s GLU 133 Cb 0.03 -2.07 0.05 0.00 0.10 0.00 0.00 34.13 32.25 2ob4 s GLU 133 CO 0.68 -0.85 0.48 -2.30 0.02 0.00 0.00 175.26 173.28 2ob4 n PRO 134 N 4.89 -0.38 -3.98 0.39 -0.02 -1.20 -4.49 135.00 130.21 2ob4 n PRO 134 Ca -0.05 -0.07 -0.31 0.00 -2.02 0.00 0.00 63.50 61.05 2ob4 n PRO 134 Cb 0.44 -1.91 -0.14 0.00 -0.02 0.00 0.00 33.50 31.86 2ob4 n PRO 134 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2ob4 s ASN 135 N -2.08 4.67 -0.03 2.55 3.84 -1.26 -5.00 114.94 117.63 2ob4 s ASN 135 Ca 0.58 -2.40 0.04 0.00 0.21 0.00 0.00 52.86 51.29 2ob4 s ASN 135 Cb -0.21 -1.65 0.17 0.00 -0.55 0.00 0.00 41.25 39.02 2ob4 s ASN 135 CO 0.66 -0.35 0.95 0.35 -2.79 0.00 0.00 177.10 175.92 2ob4 n THR 136 N 3.94 0.45 0.28 -5.21 -2.24 -1.26 -4.40 114.28 105.83 2ob4 n THR 136 Ca 0.04 -0.28 -0.12 0.00 -2.27 0.00 0.00 64.05 61.42 2ob4 n THR 136 Cb 0.39 -0.18 -0.06 0.00 -2.10 0.00 0.00 70.33 68.38 2ob4 n THR 136 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2ob4 h PHE 137 N 0.96 -0.79 -2.64 4.78 3.57 -2.00 -3.40 116.94 117.42 2ob4 h PHE 137 Ca 0.00 -0.01 -0.59 0.00 3.53 0.00 0.00 57.97 60.90 2ob4 h PHE 137 Cb 0.55 0.28 -0.39 0.00 2.79 0.00 0.00 35.95 39.18 2ob4 h PHE 137 CO 0.19 -0.45 -0.84 0.45 -2.23 0.00 0.00 178.31 175.42 2ob4 s SER 138 N -3.29 2.80 0.36 0.41 0.15 -1.26 -5.14 113.70 107.72 2ob4 s SER 138 Ca -0.12 -2.62 -0.26 0.00 0.70 0.00 0.00 55.95 53.66 2ob4 s SER 138 Cb 0.02 -0.62 -0.09 0.00 -1.71 0.00 0.00 66.02 63.61 2ob4 s SER 138 CO 0.36 -0.25 1.03 -2.16 1.20 0.00 0.00 173.24 173.42 2ob4 s PRO 139 N 0.49 4.36 0.12 5.44 0.05 -1.26 -4.97 135.00 139.24 2ob4 s PRO 139 Ca 0.22 1.51 -0.17 0.00 0.05 0.00 0.00 61.00 62.61 2ob4 s PRO 139 Cb -0.15 -2.73 -0.03 0.00 0.05 0.00 0.00 34.50 31.64 2ob4 s PRO 139 CO -0.06 0.04 1.67 0.00 0.05 0.00 0.00 177.00 178.70 2ob4 h ALA 140 N 2.92 0.43 -3.47 8.56 0.00 -0.07 -3.40 119.26 124.22 2ob4 h ALA 140 Ca -0.48 -0.13 -0.68 0.00 0.00 0.00 0.00 54.91 53.63 2ob4 h ALA 140 Cb 1.21 -0.13 -0.33 0.00 0.00 0.00 0.00 17.79 18.54 2ob4 h ALA 140 CO 0.64 0.02 -0.74 1.21 0.00 0.00 0.00 179.25 180.38 2ob4 s ASN 141 N -5.76 4.59 0.06 0.00 3.84 0.11 -4.83 114.94 112.95 2ob4 s ASN 141 Ca -0.13 -1.14 -0.12 0.00 0.21 0.00 0.00 52.86 51.68 2ob4 s ASN 141 Cb 0.09 -1.67 -0.28 0.00 -0.55 0.00 0.00 41.25 38.85 2ob4 s ASN 141 CO 0.74 -0.20 1.12 0.58 -2.79 0.00 0.00 177.10 176.54 2ob4 h VAL 142 N 6.39 1.33 -0.77 -5.21 2.07 -1.83 -2.18 116.25 116.05 2ob4 h VAL 142 Ca -0.25 -2.60 0.02 0.00 0.82 0.00 0.00 66.70 64.69 2ob4 h VAL 142 Cb 1.08 2.77 -0.04 0.00 -1.52 0.00 0.00 31.29 33.57 2ob4 h VAL 142 CO 0.54 0.78 0.49 0.44 0.02 0.00 0.00 177.57 179.84 2ob4 h ASP 143 N 0.22 0.83 0.03 0.57 3.32 -1.97 0.61 116.42 120.03 2ob4 h ASP 143 Ca -0.18 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 56.79 2ob4 h ASP 143 Cb 1.93 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 41.28 2ob4 h ASP 143 CO 0.23 0.58 -0.19 0.00 -1.72 0.00 0.00 179.24 178.14 2ob4 h ALA 144 N 1.31 1.36 0.01 3.45 0.00 -1.88 -2.16 119.26 121.34 2ob4 h ALA 144 Ca 0.30 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2ob4 h ALA 144 Cb -0.03 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.67 2ob4 h ALA 144 CO -0.10 0.44 -0.26 1.03 0.00 0.00 0.00 179.25 180.36 2ob4 h SER 145 N 0.28 0.21 -1.01 0.00 0.87 -0.45 -0.83 113.55 112.62 2ob4 h SER 145 Ca 0.05 -0.82 0.13 0.00 -1.23 0.00 0.00 61.79 59.92 2ob4 h SER 145 Cb 0.50 -0.07 -0.09 0.00 -0.44 0.00 0.00 62.40 62.31 2ob4 h SER 145 CO 0.03 1.01 0.63 0.58 -0.53 0.00 0.00 176.83 178.55 2ob4 h VAL 146 N -0.56 0.89 -0.44 2.23 2.07 0.15 -1.12 116.25 119.46 2ob4 h VAL 146 Ca -0.04 -0.33 -0.15 0.00 0.82 0.00 0.00 66.70 67.01 2ob4 h VAL 146 Cb 1.06 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2ob4 h VAL 146 CO 0.05 0.18 -0.30 0.24 0.02 0.00 0.00 177.57 177.76 2ob4 h MET 147 N 0.96 0.98 -0.65 1.57 2.86 -1.37 -2.61 114.93 116.67 2ob4 h MET 147 Ca 0.51 -0.47 -0.07 0.00 -2.06 0.00 0.00 59.70 57.62 2ob4 h MET 147 Cb 0.55 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.18 2ob4 h MET 147 CO -0.28 1.13 0.14 -0.92 1.06 0.00 0.00 176.91 178.04 2ob4 h TYR 148 N 0.82 1.11 -0.40 -0.22 3.20 -0.57 -1.89 116.97 119.02 2ob4 h TYR 148 Ca 0.09 -0.14 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 2ob4 h TYR 148 Cb 0.89 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.83 2ob4 h TYR 148 CO 0.06 0.92 0.22 -0.09 -1.64 0.00 0.00 178.16 177.64 2ob4 h ARG 149 N 0.97 0.55 -0.95 1.82 9.65 -1.24 -2.14 114.38 123.03 2ob4 h ARG 149 Ca 0.20 -0.06 0.14 0.00 -1.10 0.00 0.00 59.98 59.16 2ob4 h ARG 149 Cb 0.39 -0.11 -0.08 0.00 -1.39 0.00 0.00 29.97 28.78 2ob4 h ARG 149 CO 0.01 0.43 0.61 0.87 2.80 0.00 0.00 179.97 184.68 2ob4 h LYS 150 N 0.51 0.82 0.00 0.20 1.57 -1.22 0.31 116.57 118.76 2ob4 h LYS 150 Ca 0.14 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2ob4 h LYS 150 Cb 0.04 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.16 2ob4 h LYS 150 CO -0.02 0.54 0.00 2.35 -0.57 0.00 0.00 179.45 181.75 2ob4 h TRP 151 N 0.84 0.00 0.01 -1.35 7.01 -0.69 -2.58 115.95 119.18 2ob4 h TRP 151 Ca 0.48 0.00 -0.41 0.00 2.11 0.00 0.00 58.89 61.07 2ob4 h TRP 151 Cb 0.63 0.00 -0.06 0.00 -2.10 0.00 0.00 29.16 27.63 2ob4 h TRP 151 CO -0.00 0.00 -2.30 1.63 -2.79 0.00 0.00 178.44 174.98 2ob4 n LYS 152 N -3.06 0.60 -0.08 2.65 4.76 0.74 -2.54 118.16 121.24 2ob4 n LYS 152 Ca -0.01 0.29 0.19 0.00 -2.87 0.00 0.00 58.31 55.91 2ob4 n LYS 152 Cb 0.20 -1.55 0.61 0.00 -1.84 0.00 0.00 35.03 32.46 2ob4 n LYS 152 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2ob4 h GLU 153 N -0.77 0.17 -5.77 1.97 4.39 -0.61 -3.35 114.58 110.62 2ob4 h GLU 153 Ca -0.61 -0.01 -0.67 0.00 0.34 0.00 0.00 59.36 58.40 2ob4 h GLU 153 Cb 1.64 -0.04 -0.10 0.00 -0.10 0.00 0.00 28.75 30.15 2ob4 h GLU 153 CO -0.31 0.11 -0.53 -1.54 -1.16 0.00 0.00 179.01 175.58 2ob4 s SER 154 N -6.07 5.96 -1.47 1.42 1.04 -0.98 -5.01 113.70 108.59 2ob4 s SER 154 Ca -0.06 0.35 -0.11 0.00 0.48 0.00 0.00 55.95 56.60 2ob4 s SER 154 Cb 0.20 -1.85 -0.05 0.00 0.10 0.00 0.00 66.02 64.43 2ob4 s SER 154 CO 0.75 0.40 2.62 0.29 0.98 0.00 0.00 173.24 178.28 2ob4 n LYS 155 N 2.04 3.21 -1.05 4.02 4.01 -1.26 -4.11 118.16 125.02 2ob4 n LYS 155 Ca -0.19 -2.23 -0.02 0.00 -0.51 0.00 0.00 58.31 55.35 2ob4 n LYS 155 Cb 0.54 -2.92 -0.01 0.00 -0.51 0.00 0.00 35.03 32.14 2ob4 n LYS 155 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2ob4 n GLY 156 N 3.79 0.54 0.19 0.72 0.00 -1.05 -4.93 105.19 104.44 2ob4 n GLY 156 Ca 0.66 -0.44 -0.15 0.00 0.00 0.00 0.00 46.02 46.10 2ob4 n GLY 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ob4 h LYS 157 N 0.43 0.60 -6.09 1.61 1.57 -1.83 -3.39 116.57 109.46 2ob4 h LYS 157 Ca -0.04 -0.41 -0.58 0.00 -1.87 0.00 0.00 60.65 57.75 2ob4 h LYS 157 Cb 0.21 0.06 -0.10 0.00 0.08 0.00 0.00 32.23 32.48 2ob4 h LYS 157 CO 0.05 1.03 0.81 0.34 -0.57 0.00 0.00 179.45 181.12 2ob4 s ASP 158 N -6.64 6.26 0.00 0.86 3.68 -1.26 -4.89 116.67 114.68 2ob4 s ASP 158 Ca -0.12 -0.43 0.29 0.00 2.13 0.00 0.00 52.55 54.42 2ob4 s ASP 158 Cb 0.07 -2.50 1.35 0.00 -1.45 0.00 0.00 42.92 40.39 2ob4 s ASP 158 CO 0.83 -1.54 1.93 0.54 0.13 0.00 0.00 175.17 177.07 2ob4 n ARG 159 N 8.37 0.76 -0.15 4.34 1.74 -1.26 -4.42 116.66 126.04 2ob4 n ARG 159 Ca 0.02 -0.21 -0.03 0.00 -0.77 0.00 0.00 57.85 56.86 2ob4 n ARG 159 Cb 0.48 -1.50 0.06 0.00 -1.02 0.00 0.00 32.46 30.48 2ob4 n ARG 159 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2ob4 h GLU 160 N 0.52 0.28 -0.50 5.56 4.81 -1.94 0.71 114.58 124.02 2ob4 h GLU 160 Ca 0.00 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.14 2ob4 h GLU 160 Cb 0.31 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 2ob4 h GLU 160 CO 0.00 0.18 0.02 -0.92 -0.73 0.00 0.00 179.01 177.57 2ob4 h TYR 161 N 0.28 0.94 -0.21 0.92 3.20 -1.82 -2.40 116.97 117.89 2ob4 h TYR 161 Ca 0.23 -0.15 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 2ob4 h TYR 161 Cb 0.28 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 2ob4 h TYR 161 CO -0.19 0.88 -0.08 1.15 -1.64 0.00 0.00 178.16 178.28 2ob4 h THR 162 N 0.73 1.18 -0.44 1.81 2.02 -1.68 -3.17 112.91 113.36 2ob4 h THR 162 Ca 0.14 -0.75 -0.12 0.00 0.77 0.00 0.00 66.41 66.46 2ob4 h THR 162 Cb 0.48 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 2ob4 h THR 162 CO 0.02 0.24 -0.19 0.44 0.37 0.00 0.00 175.52 176.40 2ob4 h ASP 163 N 0.31 0.87 -0.08 4.18 3.32 0.92 -2.78 116.42 123.16 2ob4 h ASP 163 Ca 0.07 -0.31 -0.05 0.00 0.02 0.00 0.00 57.03 56.76 2ob4 h ASP 163 Cb 0.34 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2ob4 h ASP 163 CO 0.02 1.04 -0.15 0.40 -1.72 0.00 0.00 179.24 178.82 2ob4 h ILE 164 N 0.76 1.40 -0.73 0.35 2.04 -1.48 -1.53 117.51 118.31 2ob4 h ILE 164 Ca 0.11 -1.44 0.13 0.00 1.00 0.00 0.00 64.86 64.66 2ob4 h ILE 164 Cb 0.72 2.15 -0.13 0.00 -0.74 0.00 0.00 36.82 38.81 2ob4 h ILE 164 CO 0.06 0.41 -0.30 0.40 0.00 0.00 0.00 178.15 178.71 2ob4 h ILE 165 N -0.22 0.15 -0.00 -0.67 1.08 -1.58 0.20 117.51 116.47 2ob4 h ILE 165 Ca 0.00 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.49 2ob4 h ILE 165 Cb 0.73 0.15 -0.02 0.00 -3.07 0.00 0.00 36.82 34.61 2ob4 h ILE 165 CO 0.03 0.00 -0.11 0.03 -0.69 0.00 0.00 178.15 177.42 2ob4 h ARG 166 N -0.08 -0.17 -0.64 2.37 3.08 -1.28 1.02 114.38 118.68 2ob4 h ARG 166 Ca 0.30 0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.47 2ob4 h ARG 166 Cb 0.57 0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.58 2ob4 h ARG 166 CO -0.78 -0.12 0.23 0.87 -1.07 0.00 0.00 179.97 179.10 2ob4 h LYS 167 N -0.18 0.39 -0.18 0.04 1.57 -0.85 -0.56 116.57 116.80 2ob4 h LYS 167 Ca 0.04 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 2ob4 h LYS 167 Cb 0.23 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 2ob4 h LYS 167 CO -0.11 0.26 -0.09 1.96 -0.57 0.00 0.00 179.45 180.90 2ob4 h GLN 168 N 0.40 0.37 -0.60 3.15 4.20 -0.00 -1.55 115.11 121.08 2ob4 h GLN 168 Ca 0.33 -0.16 0.12 0.00 0.06 0.00 0.00 58.65 59.00 2ob4 h GLN 168 Cb 0.44 -0.01 -0.11 0.00 0.30 0.00 0.00 27.48 28.10 2ob4 h GLN 168 CO -0.34 0.68 -0.14 0.28 -0.67 0.00 0.00 178.83 178.64 2ob4 h VAL 169 N 0.05 0.41 0.00 -0.54 2.07 0.15 -2.62 116.25 115.77 2ob4 h VAL 169 Ca 0.04 -0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.45 2ob4 h VAL 169 Cb 0.57 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2ob4 h VAL 169 CO 0.03 0.00 -0.74 0.17 0.02 0.00 0.00 177.57 177.05 2ob4 h LEU 170 N 0.01 0.00 -2.02 2.57 -0.00 -1.05 -2.42 115.31 112.40 2ob4 h LEU 170 Ca 0.29 0.00 0.11 0.00 -0.00 0.00 0.00 57.88 58.28 2ob4 h LEU 170 Cb 0.44 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.09 2ob4 h LEU 170 CO -0.61 0.43 0.30 1.23 -0.00 0.00 0.00 178.44 179.79 2ob4 h GLY 171 N 3.65 0.00 2.00 0.17 0.00 -1.08 -2.46 103.07 105.35 2ob4 h GLY 171 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2ob4 h GLY 171 CO 0.05 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.29 2ob4 n THR 172 N -4.33 0.94 -0.09 4.70 -2.24 -0.91 -2.68 114.28 109.68 2ob4 n THR 172 Ca 0.06 0.24 -0.09 0.00 -2.27 0.00 0.00 64.05 61.99 2ob4 n THR 172 Cb 0.48 -1.03 -0.02 0.00 -2.10 0.00 0.00 70.33 67.66 2ob4 n THR 172 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2ob4 h LYS 173 N 0.00 0.41 -0.67 -0.78 1.57 -1.57 -0.70 116.57 114.83 2ob4 h LYS 173 Ca 0.00 -0.04 0.13 0.00 -1.87 0.00 0.00 60.65 58.87 2ob4 h LYS 173 Cb 0.29 -0.08 -0.13 0.00 0.08 0.00 0.00 32.23 32.39 2ob4 h LYS 173 CO 0.00 0.34 -0.17 0.28 -0.57 0.00 0.00 179.45 179.33 2ob4 h VAL 174 N 0.37 0.33 -0.72 0.50 2.07 -1.70 -0.27 116.25 116.83 2ob4 h VAL 174 Ca 0.11 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.60 2ob4 h VAL 174 Cb 0.04 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 2ob4 h VAL 174 CO -0.02 0.00 0.34 0.44 0.02 0.00 0.00 177.57 178.35 2ob4 h ASP 175 N -0.00 0.94 -1.71 0.57 3.32 -1.60 -2.36 116.42 115.58 2ob4 h ASP 175 Ca 0.32 -0.11 -0.69 0.00 0.02 0.00 0.00 57.03 56.57 2ob4 h ASP 175 Cb 0.49 -0.24 -0.25 0.00 0.22 0.00 0.00 39.33 39.55 2ob4 h ASP 175 CO -0.69 0.80 0.88 0.00 -1.72 0.00 0.00 179.24 178.51 2ob4 n ALA 176 N -2.43 6.49 0.00 3.45 0.00 -0.22 -2.57 120.51 125.22 2ob4 n ALA 176 Ca 0.07 -3.80 0.00 0.00 0.00 0.00 0.00 53.44 49.71 2ob4 n ALA 176 Cb 0.14 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.57 2ob4 n ALA 176 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2ob4 n GLU 177 N -0.19 0.00 0.28 0.00 1.02 -0.59 -4.38 120.64 116.78 2ob4 n GLU 177 Ca 0.53 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.78 2ob4 n GLU 177 Cb 0.33 -0.49 0.77 0.00 -0.02 0.00 0.00 31.44 32.03 2ob4 n GLU 177 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2ob4 h ARG 178 N 0.00 0.00 0.00 3.49 2.43 -1.18 -3.40 114.38 115.72 2ob4 h ARG 178 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2ob4 h ARG 178 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2ob4 h ARG 178 CO 0.00 0.00 0.00 -0.40 -1.51 0.00 0.00 179.97 178.06 2ob4 n ASP 179 N -4.21 0.18 0.00 -3.80 5.68 -1.06 -5.11 116.55 108.23 2ob4 n ASP 179 Ca -0.03 0.30 0.00 0.00 -0.50 0.00 0.00 54.79 54.56 2ob4 n ASP 179 Cb 0.09 0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.20 2ob4 n ASP 179 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ob4 n GLY 180 N 2.15 0.72 1.58 6.12 0.00 -1.26 -5.04 105.19 109.47 2ob4 n GLY 180 Ca 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.96 2ob4 n GLY 180 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70