#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ob0 s ARG 5 N 0.00 2.50 -0.19 1.43 0.52 -1.26 -4.97 118.95 116.97 2ob0 s ARG 5 Ca 0.00 -0.66 -0.07 0.00 -0.52 0.00 0.00 55.73 54.49 2ob0 s ARG 5 Cb 0.00 -2.12 -0.03 0.00 0.52 0.00 0.00 34.95 33.31 2ob0 s ARG 5 CO 0.00 -0.10 0.04 0.42 0.02 0.00 0.00 175.30 175.69 2ob0 s ILE 6 N 1.07 4.47 0.04 1.52 1.01 -1.26 -0.38 121.20 127.67 2ob0 s ILE 6 Ca -0.03 -0.14 0.02 0.00 0.00 0.00 0.00 60.65 60.49 2ob0 s ILE 6 Cb -0.14 -3.02 -0.03 0.00 0.01 0.00 0.00 42.46 39.28 2ob0 s ILE 6 CO -0.04 0.44 -0.07 -1.61 0.00 0.00 0.00 174.94 173.65 2ob0 s GLU 7 N 0.69 0.53 0.04 2.79 2.02 -0.49 -4.98 118.70 119.29 2ob0 s GLU 7 Ca 0.02 -0.79 0.02 0.00 0.02 0.00 0.00 54.97 54.24 2ob0 s GLU 7 Cb -0.14 -0.23 -0.04 0.00 0.10 0.00 0.00 34.13 33.82 2ob0 s GLU 7 CO 0.02 0.03 0.06 -0.51 0.02 0.00 0.00 175.26 174.88 2ob0 s LEU 8 N -1.69 3.75 0.21 1.80 1.43 -1.26 -0.22 118.68 122.70 2ob0 s LEU 8 Ca -0.09 0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.05 2ob0 s LEU 8 Cb -0.09 -2.30 -0.05 0.00 0.03 0.00 0.00 46.19 43.79 2ob0 s LEU 8 CO -0.00 0.23 0.08 -0.83 0.23 0.00 0.00 176.35 176.05 2ob0 s GLY 9 N -2.00 1.46 0.53 -3.19 0.00 0.13 -4.96 107.32 99.28 2ob0 s GLY 9 Ca 0.25 -1.72 -0.19 0.00 0.00 0.00 0.00 44.72 43.06 2ob0 s GLY 9 CO 0.17 -1.50 1.06 0.99 0.00 0.00 0.00 173.10 173.82 2ob0 s ASP 10 N -3.21 6.03 -0.10 1.64 1.01 -1.26 -1.12 116.67 119.65 2ob0 s ASP 10 Ca 0.33 1.94 -0.20 0.00 0.71 0.00 0.00 52.55 55.34 2ob0 s ASP 10 Cb 0.07 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.41 2ob0 s ASP 10 CO 0.10 -1.00 0.56 -0.69 0.21 0.00 0.00 175.17 174.35 2ob0 s VAL 11 N -2.09 5.14 0.23 -1.27 1.01 -1.26 -4.64 120.40 117.52 2ob0 s VAL 11 Ca 0.67 1.13 0.01 0.00 0.00 0.00 0.00 61.98 63.79 2ob0 s VAL 11 Cb -0.18 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 2ob0 s VAL 11 CO 0.27 0.29 0.07 0.42 0.00 0.00 0.00 175.10 176.16 2ob0 s THR 12 N 0.72 0.54 0.54 3.92 -4.23 -1.26 -4.89 115.64 110.98 2ob0 s THR 12 Ca 0.30 -1.99 0.29 0.00 -1.18 0.00 0.00 61.69 59.10 2ob0 s THR 12 Cb -0.16 -2.48 0.43 0.00 1.34 0.00 0.00 72.50 71.63 2ob0 s THR 12 CO 0.13 -0.13 1.94 -0.65 -0.54 0.00 0.00 174.62 175.37 2ob0 h PRO 13 N 2.49 0.00 -0.29 3.99 0.11 -1.97 -0.14 132.00 136.18 2ob0 h PRO 13 Ca -0.38 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.61 2ob0 h PRO 13 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2ob0 h PRO 13 CO 0.61 0.00 -0.35 1.25 -0.21 0.00 0.00 178.00 179.30 2ob0 h HIS 14 N 0.00 0.76 -0.08 0.65 2.76 -1.99 -3.32 115.15 113.93 2ob0 h HIS 14 Ca 0.32 -0.21 0.00 0.00 -2.20 0.00 0.00 60.37 58.28 2ob0 h HIS 14 Cb 1.32 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 30.11 2ob0 h HIS 14 CO 0.00 0.91 0.00 0.27 -1.30 0.00 0.00 177.93 177.81 2ob0 n ASN 15 N -4.06 2.08 -0.23 3.26 0.23 -0.73 -4.65 115.26 111.16 2ob0 n ASN 15 Ca -0.01 -1.84 0.06 0.00 -0.53 0.00 0.00 54.58 52.26 2ob0 n ASN 15 Cb 0.49 -0.05 0.32 0.00 -2.08 0.00 0.00 39.78 38.46 2ob0 n ASN 15 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 2ob0 h ILE 16 N 0.58 1.01 -0.58 1.53 6.09 -1.16 -1.15 117.51 123.84 2ob0 h ILE 16 Ca 0.00 -0.28 -0.08 0.00 -1.37 0.00 0.00 64.86 63.13 2ob0 h ILE 16 Cb 0.49 0.11 -0.02 0.00 0.47 0.00 0.00 36.82 37.86 2ob0 h ILE 16 CO 0.00 0.15 0.05 0.11 -3.07 0.00 0.00 178.15 175.40 2ob0 h LYS 17 N 0.83 0.95 -0.37 2.19 6.56 -1.83 -1.07 116.57 123.83 2ob0 h LYS 17 Ca 0.35 -0.25 0.00 0.00 -1.06 0.00 0.00 60.65 59.69 2ob0 h LYS 17 Cb 0.30 -0.11 -0.02 0.00 -0.57 0.00 0.00 32.23 31.83 2ob0 h LYS 17 CO -0.13 0.91 0.25 0.37 -2.06 0.00 0.00 179.45 178.78 2ob0 h GLN 18 N 0.89 0.49 -0.32 3.15 4.15 -1.65 -0.93 115.11 120.90 2ob0 h GLN 18 Ca 0.17 -0.03 0.07 0.00 0.77 0.00 0.00 58.65 59.63 2ob0 h GLN 18 Cb 0.45 -0.11 -0.07 0.00 0.21 0.00 0.00 27.48 27.96 2ob0 h GLN 18 CO 0.02 0.33 -0.13 1.25 -1.93 0.00 0.00 178.83 178.37 2ob0 h LEU 19 N 0.51 -0.44 -0.64 -2.39 5.85 -0.84 -0.52 115.31 116.83 2ob0 h LEU 19 Ca 0.14 0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.99 2ob0 h LEU 19 Cb -0.06 0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 2ob0 h LEU 19 CO -0.03 -0.16 0.40 0.50 -0.34 0.00 0.00 178.44 178.81 2ob0 h LYS 20 N -0.07 0.78 -0.93 1.25 3.64 -0.97 -0.16 116.57 120.10 2ob0 h LYS 20 Ca 0.16 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.53 2ob0 h LYS 20 Cb 0.32 -0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 31.91 2ob0 h LYS 20 CO -0.37 0.51 0.60 0.00 -2.27 0.00 0.00 179.45 177.93 2ob0 h ARG 21 N 0.80 1.12 -0.29 1.90 3.08 -0.69 -0.62 114.38 119.68 2ob0 h ARG 21 Ca 0.25 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.18 2ob0 h ARG 21 Cb -0.01 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.78 2ob0 h ARG 21 CO -0.09 0.74 -0.03 -0.07 -1.07 0.00 0.00 179.97 179.45 2ob0 h LEU 22 N 1.16 0.53 -1.04 3.04 3.38 -0.62 -2.93 115.31 118.84 2ob0 h LEU 22 Ca 0.37 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 58.02 2ob0 h LEU 22 Cb 0.03 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 2ob0 h LEU 22 CO -0.13 0.74 0.63 0.78 0.09 0.00 0.00 178.44 180.55 2ob0 h ASN 23 N 0.32 1.11 0.62 -0.43 -0.26 -0.57 -0.85 115.58 115.52 2ob0 h ASN 23 Ca 0.08 -0.04 -0.08 0.00 -0.56 0.00 0.00 56.30 55.71 2ob0 h ASN 23 Cb 0.48 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 37.46 2ob0 h ASN 23 CO 0.02 0.81 -0.37 1.56 -1.06 0.00 0.00 177.43 178.39 2ob0 h GLN 24 N 1.31 0.00 0.23 0.81 1.08 -1.10 -0.88 115.11 116.55 2ob0 h GLN 24 Ca 0.35 0.00 -0.34 0.00 -1.45 0.00 0.00 58.65 57.21 2ob0 h GLN 24 Cb -0.13 0.00 0.03 0.00 -0.05 0.00 0.00 27.48 27.32 2ob0 h GLN 24 CO -0.07 0.37 -1.57 0.28 -0.95 0.00 0.00 178.83 176.89 2ob0 h VAL 25 N 0.00 1.15 0.16 -0.54 2.07 -1.24 -3.41 116.25 114.45 2ob0 h VAL 25 Ca -0.00 -2.62 -0.31 0.00 0.82 0.00 0.00 66.70 64.59 2ob0 h VAL 25 Cb 0.78 2.94 0.01 0.00 -1.52 0.00 0.00 31.29 33.50 2ob0 h VAL 25 CO 0.05 0.82 -1.47 0.40 0.02 0.00 0.00 177.57 177.39 2ob0 h ILE 26 N 0.11 1.24 -3.75 4.57 2.04 -0.95 -3.46 117.51 117.31 2ob0 h ILE 26 Ca -0.29 -2.82 -0.68 0.00 1.00 0.00 0.00 64.86 62.07 2ob0 h ILE 26 Cb 2.13 2.86 -0.19 0.00 -0.74 0.00 0.00 36.82 40.88 2ob0 h ILE 26 CO 0.23 0.84 -0.72 -0.36 0.00 0.00 0.00 178.15 178.14 2ob0 s PHE 27 N -2.62 2.84 -2.00 1.37 0.08 -0.36 -5.02 117.98 112.27 2ob0 s PHE 27 Ca -0.08 -0.06 0.25 0.00 0.12 0.00 0.00 56.93 57.16 2ob0 s PHE 27 Cb 0.06 -1.63 1.51 0.00 -0.57 0.00 0.00 43.02 42.39 2ob0 s PHE 27 CO 0.88 0.31 1.97 -0.35 -0.10 0.00 0.00 175.22 177.93 2ob0 n PRO 28 N 1.92 0.99 -4.88 0.24 -0.04 -1.26 -4.69 135.00 127.28 2ob0 n PRO 28 Ca -0.17 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.01 2ob0 n PRO 28 Cb 0.53 -1.40 -0.15 0.00 -0.04 0.00 0.00 33.50 32.44 2ob0 n PRO 28 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2ob0 s VAL 29 N -2.00 1.93 -0.13 0.52 -7.23 -1.26 -5.00 120.40 107.23 2ob0 s VAL 29 Ca 0.38 -1.25 -0.15 0.00 -1.81 0.00 0.00 61.98 59.15 2ob0 s VAL 29 Cb 0.17 -1.65 -0.05 0.00 0.56 0.00 0.00 36.38 35.42 2ob0 s VAL 29 CO 0.29 0.35 0.36 -0.44 -0.31 0.00 0.00 175.10 175.35 2ob0 s SER 30 N -1.08 6.54 0.15 4.85 0.01 -1.26 -4.89 113.70 118.03 2ob0 s SER 30 Ca 0.10 0.64 -0.08 0.00 1.31 0.00 0.00 55.95 57.91 2ob0 s SER 30 Cb -0.09 -2.22 -0.06 0.00 0.21 0.00 0.00 66.02 63.85 2ob0 s SER 30 CO 0.01 0.09 0.45 -0.31 0.41 0.00 0.00 173.24 173.90 2ob0 s TYR 31 N 0.38 3.50 0.95 2.43 2.02 -1.26 -5.09 117.35 120.28 2ob0 s TYR 31 Ca 0.20 0.76 -0.13 0.00 -0.37 0.00 0.00 57.07 57.53 2ob0 s TYR 31 Cb -0.14 -2.16 0.16 0.00 -0.40 0.00 0.00 41.96 39.43 2ob0 s TYR 31 CO 0.07 0.40 1.15 0.54 -1.57 0.00 0.00 175.55 176.14 2ob0 s ASN 32 N -2.17 3.12 0.46 2.29 2.20 -1.26 -4.91 114.94 114.66 2ob0 s ASN 32 Ca 0.41 0.88 0.17 0.00 -0.94 0.00 0.00 52.86 53.38 2ob0 s ASN 32 Cb -0.13 -1.38 1.08 0.00 -2.00 0.00 0.00 41.25 38.82 2ob0 s ASN 32 CO 0.21 -2.79 1.99 0.44 -2.94 0.00 0.00 177.10 174.02 2ob0 h ASP 33 N -1.66 0.00 -0.05 3.54 3.32 -2.01 -1.98 116.42 117.58 2ob0 h ASP 33 Ca -0.50 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.50 2ob0 h ASP 33 Cb 1.32 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.86 2ob0 h ASP 33 CO 0.56 0.19 -0.12 0.50 -1.72 0.00 0.00 179.24 178.65 2ob0 h LYS 34 N 0.00 0.35 -0.36 3.56 3.64 -1.99 -0.47 116.57 121.30 2ob0 h LYS 34 Ca -0.00 -0.09 0.06 0.00 -1.27 0.00 0.00 60.65 59.36 2ob0 h LYS 34 Cb 0.36 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.07 2ob0 h LYS 34 CO 0.02 0.48 0.00 0.35 -2.27 0.00 0.00 179.45 178.03 2ob0 h PHE 35 N 0.33 -0.02 -0.15 1.91 3.57 -1.71 -0.25 116.94 120.62 2ob0 h PHE 35 Ca 0.06 0.03 -0.20 0.00 3.53 0.00 0.00 57.97 61.39 2ob0 h PHE 35 Cb 0.42 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.22 2ob0 h PHE 35 CO 0.01 -0.07 -0.72 1.88 -2.23 0.00 0.00 178.31 177.18 2ob0 h TYR 36 N 0.10 0.92 -0.40 0.41 0.05 -1.39 -2.16 116.97 114.50 2ob0 h TYR 36 Ca 0.17 -0.39 0.08 0.00 0.05 0.00 0.00 58.73 58.64 2ob0 h TYR 36 Cb 0.24 -0.15 -0.08 0.00 1.01 0.00 0.00 36.73 37.76 2ob0 h TYR 36 CO -0.25 1.20 -0.10 -0.22 -1.05 0.00 0.00 178.16 177.74 2ob0 h LYS 37 N 0.49 0.00 -0.07 4.88 3.64 -1.00 -3.07 116.57 121.43 2ob0 h LYS 37 Ca -0.03 -0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.20 2ob0 h LYS 37 Cb 1.33 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.14 2ob0 h LYS 37 CO 0.14 0.00 -0.61 -0.44 -2.27 0.00 0.00 179.45 176.28 2ob0 h ASP 38 N 0.00 0.29 0.32 4.20 3.32 -0.83 -2.89 116.42 120.83 2ob0 h ASP 38 Ca 0.19 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 2ob0 h ASP 38 Cb 0.29 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2ob0 h ASP 38 CO -0.41 0.83 -0.24 -0.37 -1.72 0.00 0.00 179.24 177.33 2ob0 h VAL 39 N 0.19 1.04 0.00 -1.35 -1.51 -1.35 -1.88 116.25 111.39 2ob0 h VAL 39 Ca -0.01 -0.86 0.00 0.00 -1.23 0.00 0.00 66.70 64.60 2ob0 h VAL 39 Cb 1.12 1.48 0.00 0.00 -2.13 0.00 0.00 31.29 31.76 2ob0 h VAL 39 CO 0.10 0.23 0.00 0.18 -1.23 0.00 0.00 177.57 176.85 2ob0 n LEU 40 N -4.05 0.18 -0.07 4.19 4.77 -1.09 -2.87 117.00 118.06 2ob0 n LEU 40 Ca -0.02 0.55 0.01 0.00 -0.03 0.00 0.00 56.01 56.52 2ob0 n LEU 40 Cb 0.31 -0.54 0.01 0.00 -2.33 0.00 0.00 43.42 40.87 2ob0 n LEU 40 CO 0.36 -0.40 0.36 -0.62 -1.33 0.00 0.00 177.39 175.75 2ob0 n GLU 41 N -1.71 0.48 -0.12 3.23 -0.58 -0.73 -4.69 120.64 116.53 2ob0 n GLU 41 Ca 0.02 -0.92 0.12 0.00 -0.42 0.00 0.00 57.16 55.96 2ob0 n GLU 41 Cb 0.15 -1.03 0.23 0.00 -0.57 0.00 0.00 31.44 30.22 2ob0 n GLU 41 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 2ob0 n VAL 42 N -0.06 0.31 -3.11 2.62 3.14 -1.09 -5.05 118.33 115.09 2ob0 n VAL 42 Ca 0.01 -0.59 0.00 0.00 -2.96 0.00 0.00 64.34 60.80 2ob0 n VAL 42 Cb 0.12 0.97 0.00 0.00 -1.06 0.00 0.00 33.84 33.87 2ob0 n VAL 42 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2ob0 n GLY 43 N 1.39 2.92 0.04 7.55 0.00 -1.26 -2.88 105.19 112.95 2ob0 n GLY 43 Ca 0.18 -0.33 0.05 0.00 0.00 0.00 0.00 46.02 45.91 2ob0 n GLY 43 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ob0 n GLU 44 N 13.78 0.04 0.00 1.61 -0.58 -1.26 -2.27 120.64 131.97 2ob0 n GLU 44 Ca 0.00 0.47 0.12 0.00 -0.42 0.00 0.00 57.16 57.33 2ob0 n GLU 44 Cb 0.00 -1.62 0.72 0.00 -0.57 0.00 0.00 31.44 29.97 2ob0 n GLU 44 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2ob0 n LEU 45 N -1.71 0.00 -3.98 -4.62 4.77 -1.14 -4.54 117.00 105.78 2ob0 n LEU 45 Ca 0.01 0.01 -0.21 0.00 -0.03 0.00 0.00 56.01 55.78 2ob0 n LEU 45 Cb 0.06 -0.01 -0.16 0.00 -2.33 0.00 0.00 43.42 40.99 2ob0 n LEU 45 CO 0.06 -0.00 -0.44 0.00 -1.33 0.00 0.00 177.39 175.68 2ob0 s ALA 46 N -2.01 0.91 0.02 -1.18 0.00 -0.96 -0.81 121.76 117.72 2ob0 s ALA 46 Ca 0.36 -0.28 -0.04 0.00 0.00 0.00 0.00 51.96 52.01 2ob0 s ALA 46 Cb 0.17 -0.41 -0.01 0.00 0.00 0.00 0.00 23.12 22.87 2ob0 s ALA 46 CO 0.29 0.10 0.06 0.15 0.00 0.00 0.00 175.76 176.35 2ob0 s LYS 47 N 0.49 0.44 0.07 0.00 -0.14 -0.05 -4.16 119.74 116.39 2ob0 s LYS 47 Ca -0.08 -0.57 -0.12 0.00 -1.36 0.00 0.00 55.97 53.84 2ob0 s LYS 47 Cb -0.12 0.17 -0.06 0.00 -1.68 0.00 0.00 37.83 36.14 2ob0 s LYS 47 CO 0.01 -0.10 0.43 -0.51 -0.76 0.00 0.00 175.35 174.43 2ob0 s LEU 48 N -1.59 4.37 -0.11 3.17 1.43 -0.27 -0.92 118.68 124.76 2ob0 s LEU 48 Ca -0.13 0.88 -0.03 0.00 -1.03 0.00 0.00 54.13 53.82 2ob0 s LEU 48 Cb -0.07 -2.95 -0.03 0.00 0.03 0.00 0.00 46.19 43.17 2ob0 s LEU 48 CO -0.01 0.19 0.01 0.00 0.23 0.00 0.00 176.35 176.78 2ob0 s ALA 49 N -1.34 3.29 -0.00 4.21 0.00 0.37 -0.70 121.76 127.59 2ob0 s ALA 49 Ca 0.32 -0.79 0.08 0.00 0.00 0.00 0.00 51.96 51.57 2ob0 s ALA 49 Cb -0.15 -1.58 -0.02 0.00 0.00 0.00 0.00 23.12 21.37 2ob0 s ALA 49 CO 0.17 0.47 -0.25 0.71 0.00 0.00 0.00 175.76 176.86 2ob0 s TYR 50 N -0.51 2.35 -0.21 0.00 2.02 0.69 -0.82 117.35 120.87 2ob0 s TYR 50 Ca 0.09 -0.42 0.02 0.00 -0.37 0.00 0.00 57.07 56.39 2ob0 s TYR 50 Cb -0.12 -1.47 0.04 0.00 -0.40 0.00 0.00 41.96 40.00 2ob0 s TYR 50 CO 0.02 0.02 -0.16 0.12 -1.57 0.00 0.00 175.55 173.99 2ob0 s PHE 51 N -0.68 2.90 -1.58 2.71 5.36 0.06 -1.40 117.98 125.36 2ob0 s PHE 51 Ca 0.11 -1.88 -0.08 0.00 -0.96 0.00 0.00 56.93 54.11 2ob0 s PHE 51 Cb -0.10 -1.88 0.08 0.00 -0.34 0.00 0.00 43.02 40.77 2ob0 s PHE 51 CO 0.00 -0.82 0.47 0.09 -1.46 0.00 0.00 175.22 173.50 2ob0 n ASN 52 N 4.56 -1.20 0.00 6.13 3.02 0.48 -1.48 115.26 126.78 2ob0 n ASN 52 Ca -0.18 -1.09 0.00 0.00 -0.03 0.00 0.00 54.58 53.29 2ob0 n ASN 52 Cb 0.47 -2.52 0.00 0.00 -0.61 0.00 0.00 39.78 37.11 2ob0 n ASN 52 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2ob0 n ASP 53 N -2.81 -1.67 -4.73 6.41 8.00 -1.26 -5.01 116.55 115.48 2ob0 n ASP 53 Ca -0.15 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.00 2ob0 n ASP 53 Cb 0.60 -0.56 -0.08 0.00 -0.02 0.00 0.00 41.12 41.06 2ob0 n ASP 53 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2ob0 s ILE 54 N -2.77 5.30 -0.19 0.53 1.01 -0.55 -5.04 121.20 119.49 2ob0 s ILE 54 Ca 0.00 0.15 -0.29 0.00 0.00 0.00 0.00 60.65 60.51 2ob0 s ILE 54 Cb 0.00 -3.41 -0.01 0.00 0.01 0.00 0.00 42.46 39.05 2ob0 s ILE 54 CO 0.00 0.46 1.27 0.00 0.00 0.00 0.00 174.94 176.67 2ob0 s ALA 55 N 0.23 3.61 0.00 9.38 0.00 -1.26 -0.76 121.76 132.96 2ob0 s ALA 55 Ca 0.08 0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.43 2ob0 s ALA 55 Cb -0.11 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.36 2ob0 s ALA 55 CO -0.01 -1.28 0.22 1.33 0.00 0.00 0.00 175.76 176.02 2ob0 n VAL 56 N 5.53 0.01 -3.85 0.00 0.24 -0.00 -4.96 118.33 115.29 2ob0 n VAL 56 Ca 0.14 -0.22 -0.04 0.00 -2.04 0.00 0.00 64.34 62.18 2ob0 n VAL 56 Cb 0.45 1.56 0.01 0.00 -1.47 0.00 0.00 33.84 34.39 2ob0 n VAL 56 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2ob0 s GLY 57 N -0.01 0.12 0.02 7.63 0.00 -1.07 -0.68 107.32 113.33 2ob0 s GLY 57 Ca 0.00 -0.37 -0.28 0.00 0.00 0.00 0.00 44.72 44.07 2ob0 s GLY 57 CO 0.00 1.47 0.71 0.00 0.00 0.00 0.00 173.10 175.28 2ob0 s ALA 58 N -2.37 -1.73 -0.07 3.20 0.00 -0.47 -0.48 121.76 119.85 2ob0 s ALA 58 Ca 0.19 1.01 0.03 0.00 0.00 0.00 0.00 51.96 53.19 2ob0 s ALA 58 Cb -0.03 0.29 0.01 0.00 0.00 0.00 0.00 23.12 23.39 2ob0 s ALA 58 CO 0.06 -0.54 -0.14 0.54 0.00 0.00 0.00 175.76 175.68 2ob0 s VAL 59 N -2.32 1.25 -0.06 0.00 0.11 -0.09 -1.79 120.40 117.50 2ob0 s VAL 59 Ca -0.04 -0.55 0.01 0.00 -2.93 0.00 0.00 61.98 58.46 2ob0 s VAL 59 Cb -0.01 -1.13 0.02 0.00 -1.53 0.00 0.00 36.38 33.74 2ob0 s VAL 59 CO -0.01 0.38 -0.04 0.00 -3.33 0.00 0.00 175.10 172.09 2ob0 s ARG 62 N -3.68 0.43 -0.01 0.00 0.52 -0.49 -4.80 118.95 110.93 2ob0 s ARG 62 Ca 0.30 -0.46 -0.28 0.00 -0.52 0.00 0.00 55.73 54.77 2ob0 s ARG 62 Cb 0.03 -0.29 -0.03 0.00 0.52 0.00 0.00 34.95 35.17 2ob0 s ARG 62 CO 0.13 0.07 0.91 0.08 0.02 0.00 0.00 175.30 176.51 2ob0 s VAL 63 N -0.76 4.88 -0.16 3.52 1.01 -1.26 -0.87 120.40 126.76 2ob0 s VAL 63 Ca -0.05 1.91 0.01 0.00 0.00 0.00 0.00 61.98 63.85 2ob0 s VAL 63 Cb -0.06 -4.25 0.02 0.00 0.00 0.00 0.00 36.38 32.09 2ob0 s VAL 63 CO 0.00 0.20 -0.18 -0.62 0.00 0.00 0.00 175.10 174.50 2ob0 s ASP 64 N 0.87 2.92 -0.50 3.32 2.15 0.60 -4.93 116.67 121.09 2ob0 s ASP 64 Ca 0.48 -0.57 -0.16 0.00 0.43 0.00 0.00 52.55 52.73 2ob0 s ASP 64 Cb -0.20 -1.34 0.10 0.00 -0.30 0.00 0.00 42.92 41.17 2ob0 s ASP 64 CO 0.26 -0.02 0.44 -1.00 -0.17 0.00 0.00 175.17 174.68 2ob0 s HIS 65 N 1.33 3.25 0.10 -5.34 3.76 -1.26 -0.28 115.29 116.85 2ob0 s HIS 65 Ca 0.04 -1.07 -0.07 0.00 -0.15 0.00 0.00 55.06 53.81 2ob0 s HIS 65 Cb -0.13 -3.42 -0.01 0.00 1.11 0.00 0.00 32.58 30.13 2ob0 s HIS 65 CO -0.11 -0.88 0.16 -1.54 -0.85 0.00 0.00 174.74 171.51 2ob0 s SER 66 N 2.99 0.19 -1.74 1.40 1.04 -1.09 -4.91 113.70 111.57 2ob0 s SER 66 Ca 0.04 -0.81 -0.18 0.00 0.48 0.00 0.00 55.95 55.47 2ob0 s SER 66 Cb -0.27 0.33 0.17 0.00 0.10 0.00 0.00 66.02 66.35 2ob0 s SER 66 CO 0.05 -0.74 0.66 0.00 0.98 0.00 0.00 173.24 174.19 2ob0 n GLN 67 N -0.06 -2.19 -1.72 4.02 10.64 -1.26 -1.24 117.38 125.57 2ob0 n GLN 67 Ca -0.12 0.28 -0.19 0.00 -1.83 0.00 0.00 57.00 55.14 2ob0 n GLN 67 Cb 0.62 -4.85 -0.07 0.00 -0.86 0.00 0.00 30.24 25.09 2ob0 n GLN 67 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 2ob0 n ASN 68 N -2.62 -5.29 -4.37 2.61 5.15 -1.26 -4.98 115.26 104.50 2ob0 n ASN 68 Ca 0.05 0.36 -0.19 0.00 -0.60 0.00 0.00 54.58 54.19 2ob0 n ASN 68 Cb 0.50 -4.42 -0.10 0.00 -0.53 0.00 0.00 39.78 35.23 2ob0 n ASN 68 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2ob0 s GLN 69 N -3.87 1.40 -0.29 1.20 -0.21 -0.37 -5.12 119.66 112.39 2ob0 s GLN 69 Ca 0.00 -1.64 -0.11 0.00 0.02 0.00 0.00 55.36 53.63 2ob0 s GLN 69 Cb 0.00 -1.20 -0.03 0.00 1.00 0.00 0.00 33.01 32.78 2ob0 s GLN 69 CO 0.00 0.18 0.18 0.21 -2.12 0.00 0.00 175.29 173.74 2ob0 s LYS 70 N -3.64 3.69 0.10 2.91 2.20 -1.26 -2.69 119.74 121.06 2ob0 s LYS 70 Ca 0.24 -0.49 0.07 0.00 -0.36 0.00 0.00 55.97 55.43 2ob0 s LYS 70 Cb -0.01 -3.63 -0.03 0.00 -1.51 0.00 0.00 37.83 32.65 2ob0 s LYS 70 CO 0.08 -0.28 -0.17 1.03 -0.36 0.00 0.00 175.35 175.65 2ob0 s ARG 71 N 1.70 1.02 -0.27 4.03 0.52 0.62 -0.11 118.95 126.46 2ob0 s ARG 71 Ca 0.06 -1.13 -0.12 0.00 -0.52 0.00 0.00 55.73 54.01 2ob0 s ARG 71 Cb -0.16 -1.10 -0.05 0.00 0.52 0.00 0.00 34.95 34.17 2ob0 s ARG 71 CO 0.09 0.24 0.26 -1.17 0.02 0.00 0.00 175.30 174.74 2ob0 s LEU 72 N -2.04 4.03 -0.25 2.53 2.96 -0.11 -0.29 118.68 125.51 2ob0 s LEU 72 Ca 0.05 0.11 -0.09 0.00 -0.22 0.00 0.00 54.13 53.98 2ob0 s LEU 72 Cb -0.08 -2.23 -0.04 0.00 0.50 0.00 0.00 46.19 44.33 2ob0 s LEU 72 CO 0.04 -0.10 0.11 -0.47 -1.32 0.00 0.00 176.35 174.61 2ob0 s TYR 73 N 1.86 3.17 0.59 5.38 5.04 -0.05 -1.22 117.35 132.13 2ob0 s TYR 73 Ca 0.10 -0.11 -0.04 0.00 -2.44 0.00 0.00 57.07 54.57 2ob0 s TYR 73 Cb -0.16 -2.25 0.02 0.00 0.35 0.00 0.00 41.96 39.92 2ob0 s TYR 73 CO 0.10 -0.17 0.88 0.42 -1.34 0.00 0.00 175.55 175.45 2ob0 s ILE 74 N 1.38 3.25 0.20 3.14 1.01 -0.11 -1.40 121.20 128.66 2ob0 s ILE 74 Ca 0.06 -0.21 -0.32 0.00 0.00 0.00 0.00 60.65 60.18 2ob0 s ILE 74 Cb -0.15 -3.29 -0.11 0.00 0.01 0.00 0.00 42.46 38.92 2ob0 s ILE 74 CO 0.05 -0.28 1.68 0.42 0.00 0.00 0.00 174.94 176.82 2ob0 s THR 76 N -2.97 2.17 -0.10 2.92 -4.23 -0.97 -4.59 115.64 107.88 2ob0 s THR 76 Ca 0.55 0.13 -0.04 0.00 -1.18 0.00 0.00 61.69 61.15 2ob0 s THR 76 Cb -0.10 -3.08 0.05 0.00 1.34 0.00 0.00 72.50 70.71 2ob0 s THR 76 CO 0.43 0.01 0.20 -0.22 -0.54 0.00 0.00 174.62 174.50 2ob0 s LEU 77 N 1.14 -0.10 -0.14 4.79 0.20 -1.26 -0.31 118.68 123.01 2ob0 s LEU 77 Ca 0.73 0.44 -0.34 0.00 0.69 0.00 0.00 54.13 55.65 2ob0 s LEU 77 Cb -0.48 0.47 0.15 0.00 -0.43 0.00 0.00 46.19 45.89 2ob0 s LEU 77 CO 0.32 -0.23 1.43 -0.83 -0.29 0.00 0.00 176.35 176.75 2ob0 s GLY 78 N 2.23 -0.44 0.12 7.98 0.00 -0.74 -5.02 107.32 111.45 2ob0 s GLY 78 Ca 0.01 1.17 -0.01 0.00 0.00 0.00 0.00 44.72 45.89 2ob0 s GLY 78 CO -0.07 0.28 0.05 0.00 0.00 0.00 0.00 173.10 173.36 2ob0 n LEU 80 N -0.07 4.41 -0.26 0.00 4.77 0.14 -4.86 117.00 121.13 2ob0 n LEU 80 Ca -0.07 1.22 0.08 0.00 -0.03 0.00 0.00 56.01 57.21 2ob0 n LEU 80 Cb 0.63 -1.58 0.21 0.00 -2.33 0.00 0.00 43.42 40.35 2ob0 n LEU 80 CO 0.30 -0.03 0.93 0.00 -1.33 0.00 0.00 177.39 177.26 2ob0 h ALA 81 N 2.88 1.03 0.00 -1.18 0.00 -1.97 -1.30 119.26 118.71 2ob0 h ALA 81 Ca -0.49 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2ob0 h ALA 81 Cb 1.25 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2ob0 h ALA 81 CO 0.64 -0.37 0.00 -2.30 0.00 0.00 0.00 179.25 177.22 2ob0 n PRO 82 N -5.18 0.08 -0.19 0.00 -0.02 -1.26 -2.31 135.00 126.11 2ob0 n PRO 82 Ca 0.16 0.44 0.06 0.00 -2.02 0.00 0.00 63.50 62.13 2ob0 n PRO 82 Cb 0.52 -1.68 0.16 0.00 -0.02 0.00 0.00 33.50 32.47 2ob0 n PRO 82 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2ob0 n TYR 83 N -1.83 0.49 -1.60 6.00 4.01 -0.49 -5.01 117.16 118.72 2ob0 n TYR 83 Ca 0.01 -0.52 -0.31 0.00 -0.16 0.00 0.00 57.90 56.92 2ob0 n TYR 83 Cb 0.11 -0.04 0.05 0.00 -0.31 0.00 0.00 39.34 39.15 2ob0 n TYR 83 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2ob0 s ARG 84 N -1.10 2.91 -1.42 -0.72 0.52 -0.98 -3.91 118.95 114.25 2ob0 s ARG 84 Ca 0.24 0.90 -0.05 0.00 -0.52 0.00 0.00 55.73 56.30 2ob0 s ARG 84 Cb 0.13 -1.99 0.01 0.00 0.52 0.00 0.00 34.95 33.62 2ob0 s ARG 84 CO 0.15 -1.10 0.65 0.54 0.02 0.00 0.00 175.30 175.56 2ob0 n ARG 85 N -3.13 -4.99 -0.01 3.54 5.12 -1.26 -4.89 116.66 111.05 2ob0 n ARG 85 Ca 0.07 0.84 0.00 0.00 -1.93 0.00 0.00 57.85 56.83 2ob0 n ARG 85 Cb 0.54 -5.58 0.01 0.00 -1.16 0.00 0.00 32.46 26.26 2ob0 n ARG 85 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2ob0 n LEU 86 N -3.89 1.49 0.00 0.55 4.77 -1.25 -5.00 117.00 113.66 2ob0 n LEU 86 Ca -0.09 -1.42 0.00 0.00 -0.03 0.00 0.00 56.01 54.47 2ob0 n LEU 86 Cb 0.60 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 2ob0 n LEU 86 CO 0.46 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 2ob0 n GLY 87 N -0.15 0.77 0.13 -0.72 0.00 -1.26 -4.98 105.19 98.97 2ob0 n GLY 87 Ca 0.01 -0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 2ob0 n GLY 87 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2ob0 h ILE 88 N 0.00 1.32 -0.96 -0.61 2.04 -1.95 -1.74 117.51 115.61 2ob0 h ILE 88 Ca 0.00 -1.16 -0.00 0.00 1.00 0.00 0.00 64.86 64.70 2ob0 h ILE 88 Cb 0.00 1.73 -0.05 0.00 -0.74 0.00 0.00 36.82 37.77 2ob0 h ILE 88 CO 0.00 0.34 0.58 1.23 0.00 0.00 0.00 178.15 180.31 2ob0 h GLY 89 N 0.02 1.39 0.99 5.37 0.00 -1.93 -2.20 103.07 106.70 2ob0 h GLY 89 Ca 0.03 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 46.79 2ob0 h GLY 89 CO 0.03 0.55 0.20 -0.84 0.00 0.00 0.00 176.54 176.48 2ob0 h THR 90 N 1.32 1.10 0.00 4.70 2.02 -1.95 0.76 112.91 120.87 2ob0 h THR 90 Ca 0.34 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 67.30 2ob0 h THR 90 Cb -0.07 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 2ob0 h THR 90 CO -0.07 0.10 0.00 1.17 0.37 0.00 0.00 175.52 177.10 2ob0 n LYS 91 N -4.83 0.22 0.00 6.66 4.81 -0.67 -0.77 118.16 123.58 2ob0 n LYS 91 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 2ob0 n LYS 91 Cb 0.04 -1.19 0.00 0.00 0.02 0.00 0.00 35.03 33.91 2ob0 n LYS 91 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 2ob0 n LEU 93 N 0.53 0.00 -0.23 3.14 7.94 0.26 -1.82 117.00 126.82 2ob0 n LEU 93 Ca 0.00 0.00 0.07 0.00 -1.11 0.00 0.00 56.01 54.97 2ob0 n LEU 93 Cb 0.07 0.00 0.33 0.00 0.53 0.00 0.00 43.42 44.35 2ob0 n LEU 93 CO 0.00 0.00 1.23 0.78 -1.11 0.00 0.00 177.39 178.29 2ob0 h ASN 94 N 0.00 0.72 -0.35 1.96 2.35 -1.19 -0.66 115.58 118.42 2ob0 h ASN 94 Ca 0.00 0.01 0.05 0.00 -0.55 0.00 0.00 56.30 55.81 2ob0 h ASN 94 Cb 0.00 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.19 2ob0 h ASN 94 CO 0.00 0.45 0.09 -0.74 -1.65 0.00 0.00 177.43 175.58 2ob0 h HIS 95 N 0.81 0.15 -0.43 1.19 -0.00 -1.60 -0.78 115.15 114.49 2ob0 h HIS 95 Ca 0.36 0.02 -0.12 0.00 -0.00 0.00 0.00 60.37 60.63 2ob0 h HIS 95 Cb 0.34 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 27.72 2ob0 h HIS 95 CO -0.00 0.04 -0.20 0.28 -0.00 0.00 0.00 177.93 178.05 2ob0 h VAL 96 N 0.22 1.28 -0.59 5.26 2.07 -1.67 -2.16 116.25 120.65 2ob0 h VAL 96 Ca 0.16 -1.35 -0.05 0.00 0.82 0.00 0.00 66.70 66.28 2ob0 h VAL 96 Cb 0.17 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 2ob0 h VAL 96 CO -0.20 0.46 0.15 -0.07 0.02 0.00 0.00 177.57 177.93 2ob0 h LEU 97 N 0.72 0.86 -0.51 2.57 3.38 -0.93 -1.98 115.31 119.42 2ob0 h LEU 97 Ca 0.10 -0.16 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 2ob0 h LEU 97 Cb 0.76 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2ob0 h LEU 97 CO 0.06 0.83 -0.22 -1.13 0.09 0.00 0.00 178.44 178.07 2ob0 h ASN 98 N 0.88 1.00 -0.63 -0.43 -0.73 -0.98 -0.24 115.58 114.46 2ob0 h ASN 98 Ca 0.19 -0.38 0.05 0.00 1.87 0.00 0.00 56.30 58.02 2ob0 h ASN 98 Cb 0.30 -0.28 -0.05 0.00 0.27 0.00 0.00 38.32 38.57 2ob0 h ASN 98 CO -0.00 1.18 0.36 0.40 -0.37 0.00 0.00 177.43 178.99 2ob0 h ILE 99 N 0.84 1.01 -0.49 2.57 2.04 -1.01 -1.53 117.51 120.94 2ob0 h ILE 99 Ca 0.11 -0.24 -0.05 0.00 1.00 0.00 0.00 64.86 65.69 2ob0 h ILE 99 Cb 0.80 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 2ob0 h ILE 99 CO 0.07 0.13 0.12 0.00 0.00 0.00 0.00 178.15 178.46 2ob0 h GLU 101 N 0.67 1.02 -0.05 0.00 4.81 -0.67 0.60 114.58 120.96 2ob0 h GLU 101 Ca 0.15 -0.14 -0.11 0.00 -0.13 0.00 0.00 59.36 59.13 2ob0 h GLU 101 Cb 0.33 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2ob0 h GLU 101 CO 0.00 0.79 -0.47 0.87 -0.73 0.00 0.00 179.01 179.47 2ob0 h LYS 102 N 0.99 0.13 0.00 1.92 1.79 -1.15 -3.23 116.57 117.03 2ob0 h LYS 102 Ca 0.25 -0.07 -0.00 0.00 -2.18 0.00 0.00 60.65 58.65 2ob0 h LYS 102 Cb 0.10 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.75 2ob0 h LYS 102 CO -0.03 0.58 -0.00 0.22 -1.08 0.00 0.00 179.45 179.13 2ob0 h ASP 103 N 0.11 -0.00 0.00 0.86 1.82 -1.12 -3.48 116.42 114.60 2ob0 h ASP 103 Ca 0.00 -0.82 0.00 0.00 -0.39 0.00 0.00 57.03 55.83 2ob0 h ASP 103 Cb 0.87 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.88 2ob0 h ASP 103 CO 0.07 0.83 0.00 0.61 -1.61 0.00 0.00 179.24 179.13 2ob0 n GLY 104 N 1.17 0.76 0.55 -0.78 0.00 0.18 -4.89 105.19 102.17 2ob0 n GLY 104 Ca -0.09 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.00 2ob0 n GLY 104 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ob0 n THR 105 N -2.48 0.00 -3.03 2.61 -2.24 -1.26 -4.98 114.28 102.90 2ob0 n THR 105 Ca 0.00 -0.48 -0.40 0.00 -2.27 0.00 0.00 64.05 60.91 2ob0 n THR 105 Cb 0.00 1.28 -0.05 0.00 -2.10 0.00 0.00 70.33 69.46 2ob0 n THR 105 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2ob0 s PHE 106 N -1.30 3.76 0.05 4.78 0.08 -1.26 -4.72 117.98 119.37 2ob0 s PHE 106 Ca 0.16 1.44 -0.04 0.00 0.12 0.00 0.00 56.93 58.62 2ob0 s PHE 106 Cb 0.12 -2.76 -0.28 0.00 -0.57 0.00 0.00 43.02 39.53 2ob0 s PHE 106 CO 0.21 0.34 1.05 -0.44 -0.10 0.00 0.00 175.22 176.28 2ob0 h ASP 107 N 5.40 0.42 -5.19 1.36 3.32 -0.90 -3.39 116.42 117.44 2ob0 h ASP 107 Ca -0.45 -0.49 0.14 0.00 0.02 0.00 0.00 57.03 56.25 2ob0 h ASP 107 Cb 1.21 -0.14 -0.07 0.00 0.22 0.00 0.00 39.33 40.54 2ob0 h ASP 107 CO 0.70 1.39 0.40 0.54 -1.72 0.00 0.00 179.24 180.54 2ob0 s ASN 108 N -7.10 -0.22 -0.03 6.45 2.20 -1.24 -0.98 114.94 114.01 2ob0 s ASN 108 Ca -0.06 -0.45 0.06 0.00 -0.94 0.00 0.00 52.86 51.47 2ob0 s ASN 108 Cb 0.07 0.57 -0.01 0.00 -2.00 0.00 0.00 41.25 39.87 2ob0 s ASN 108 CO 0.88 -1.04 -0.20 -0.51 -2.94 0.00 0.00 177.10 173.29 2ob0 s ILE 109 N -3.50 1.62 0.18 0.54 2.07 -0.43 -0.93 121.20 120.77 2ob0 s ILE 109 Ca 0.11 -0.85 -0.12 0.00 -1.41 0.00 0.00 60.65 58.38 2ob0 s ILE 109 Cb -0.03 -1.37 0.00 0.00 0.13 0.00 0.00 42.46 41.19 2ob0 s ILE 109 CO 0.03 0.46 0.38 -0.72 -1.91 0.00 0.00 174.94 173.18 2ob0 s TYR 110 N -0.24 0.24 0.29 3.50 -0.85 -0.36 -0.53 117.35 119.41 2ob0 s TYR 110 Ca 0.02 -0.60 -0.18 0.00 -0.52 0.00 0.00 57.07 55.78 2ob0 s TYR 110 Cb -0.10 0.11 0.02 0.00 0.38 0.00 0.00 41.96 42.37 2ob0 s TYR 110 CO 0.01 -0.82 0.69 -0.48 -1.52 0.00 0.00 175.55 173.43 2ob0 s LEU 111 N -2.95 -0.09 -0.11 -3.49 2.34 -0.71 -0.94 118.68 112.73 2ob0 s LEU 111 Ca 0.16 -0.77 -0.04 0.00 0.06 0.00 0.00 54.13 53.54 2ob0 s LEU 111 Cb 0.01 2.56 -0.04 0.00 -0.56 0.00 0.00 46.19 48.17 2ob0 s LEU 111 CO 0.00 -1.37 0.03 -1.00 -1.06 0.00 0.00 176.35 172.96 2ob0 s HIS 112 N -3.65 3.25 -0.10 3.48 3.76 -1.26 -1.56 115.29 119.22 2ob0 s HIS 112 Ca 0.14 0.21 0.00 0.00 -0.15 0.00 0.00 55.06 55.26 2ob0 s HIS 112 Cb -0.05 -1.87 0.02 0.00 1.11 0.00 0.00 32.58 31.79 2ob0 s HIS 112 CO 0.08 0.44 -0.09 0.08 -0.85 0.00 0.00 174.74 174.41 2ob0 s VAL 113 N -0.65 1.04 0.23 -0.90 1.01 -0.13 -4.95 120.40 116.06 2ob0 s VAL 113 Ca 0.11 -0.34 -0.31 0.00 0.00 0.00 0.00 61.98 61.44 2ob0 s VAL 113 Cb -0.12 -1.03 -0.14 0.00 0.00 0.00 0.00 36.38 35.09 2ob0 s VAL 113 CO 0.02 0.36 1.31 1.67 0.00 0.00 0.00 175.10 178.47 2ob0 n GLN 114 N 4.57 1.78 0.28 2.72 7.27 -1.26 -0.11 117.38 132.63 2ob0 n GLN 114 Ca -0.16 0.63 0.19 0.00 0.07 0.00 0.00 57.00 57.73 2ob0 n GLN 114 Cb 0.51 -2.23 0.95 0.00 2.41 0.00 0.00 30.24 31.88 2ob0 n GLN 114 CO 0.00 0.00 0.00 -0.84 0.07 0.00 0.00 177.06 176.29 2ob0 h ILE 115 N 2.85 0.00 0.00 1.69 3.07 -1.70 -1.06 117.51 122.36 2ob0 h ILE 115 Ca -0.44 -0.12 0.00 0.00 1.55 0.00 0.00 64.86 65.85 2ob0 h ILE 115 Cb 1.30 1.00 0.00 0.00 -0.27 0.00 0.00 36.82 38.85 2ob0 h ILE 115 CO 0.72 0.00 -0.10 -1.54 -1.05 0.00 0.00 178.15 176.18 2ob0 n SER 116 N -2.87 0.11 -4.18 2.16 3.41 -1.26 -4.64 113.62 106.34 2ob0 n SER 116 Ca -0.02 0.35 -0.43 0.00 -0.26 0.00 0.00 58.87 58.51 2ob0 n SER 116 Cb 0.12 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 2ob0 n SER 116 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2ob0 n ASN 117 N -1.51 4.84 -0.20 4.04 2.85 -0.40 -4.78 115.26 120.09 2ob0 n ASN 117 Ca 0.07 -2.97 0.01 0.00 -0.11 0.00 0.00 54.58 51.57 2ob0 n ASN 117 Cb 0.34 -1.61 0.26 0.00 1.24 0.00 0.00 39.78 40.01 2ob0 n ASN 117 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2ob0 h GLU 118 N 6.64 0.95 -0.32 1.20 4.39 -1.86 -1.64 114.58 123.94 2ob0 h GLU 118 Ca 0.42 -0.06 -0.13 0.00 0.34 0.00 0.00 59.36 59.93 2ob0 h GLU 118 Cb 0.76 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 2ob0 h GLU 118 CO 1.53 0.64 -0.33 0.66 -1.16 0.00 0.00 179.01 180.35 2ob0 h SER 119 N 0.98 0.73 -0.32 1.42 4.64 -1.99 -0.81 113.55 118.20 2ob0 h SER 119 Ca 0.26 -0.30 -0.17 0.00 -0.47 0.00 0.00 61.79 61.10 2ob0 h SER 119 Cb -0.10 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 61.78 2ob0 h SER 119 CO -0.06 1.01 -0.48 0.00 -0.87 0.00 0.00 176.83 176.43 2ob0 h ALA 120 N 1.04 0.49 -0.19 5.18 0.00 -1.88 -2.05 119.26 121.84 2ob0 h ALA 120 Ca 0.06 -0.49 0.01 0.00 0.00 0.00 0.00 54.91 54.49 2ob0 h ALA 120 Cb 0.85 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2ob0 h ALA 120 CO 0.07 0.66 0.11 0.82 0.00 0.00 0.00 179.25 180.92 2ob0 h ILE 121 N 0.69 1.02 -0.63 0.00 2.04 -1.14 -0.78 117.51 118.71 2ob0 h ILE 121 Ca 0.03 -0.08 0.07 0.00 1.00 0.00 0.00 64.86 65.88 2ob0 h ILE 121 Cb 1.08 0.77 -0.06 0.00 -0.74 0.00 0.00 36.82 37.87 2ob0 h ILE 121 CO 0.11 0.04 0.32 0.44 0.00 0.00 0.00 178.15 179.06 2ob0 h ASP 122 N 0.23 0.44 0.03 1.72 3.32 -1.08 -0.36 116.42 120.71 2ob0 h ASP 122 Ca 0.08 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 2ob0 h ASP 122 Cb -0.01 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2ob0 h ASP 122 CO -0.04 0.28 -0.01 0.15 -1.72 0.00 0.00 179.24 177.90 2ob0 h PHE 123 N 0.58 -0.04 -0.16 4.55 3.57 -0.97 -1.27 116.94 123.20 2ob0 h PHE 123 Ca 0.29 -0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.62 2ob0 h PHE 123 Cb 0.24 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 2ob0 h PHE 123 CO -0.10 0.08 -0.61 1.88 -2.23 0.00 0.00 178.31 177.32 2ob0 h TYR 124 N -0.14 0.70 -0.18 0.41 0.05 -0.93 -2.65 116.97 114.23 2ob0 h TYR 124 Ca -0.00 -0.27 -0.06 0.00 0.05 0.00 0.00 58.73 58.45 2ob0 h TYR 124 Cb 0.13 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 2ob0 h TYR 124 CO -0.04 1.02 -0.15 0.00 -1.05 0.00 0.00 178.16 177.94 2ob0 h ARG 125 N 0.41 0.29 -0.13 4.88 3.08 -0.99 -1.66 114.38 120.26 2ob0 h ARG 125 Ca -0.01 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 2ob0 h ARG 125 Cb 1.17 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 2ob0 h ARG 125 CO 0.11 0.45 0.01 -0.22 -1.07 0.00 0.00 179.97 179.26 2ob0 h LYS 126 N 0.27 0.18 -0.47 0.04 1.63 -0.87 -2.33 116.57 115.03 2ob0 h LYS 126 Ca 0.05 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 2ob0 h LYS 126 Cb 0.43 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.03 2ob0 h LYS 126 CO 0.03 0.19 0.00 1.19 -3.45 0.00 0.00 179.45 177.40 2ob0 n PHE 127 N -4.44 0.65 -0.71 1.91 3.01 -0.71 -4.91 117.46 112.26 2ob0 n PHE 127 Ca -0.01 -0.30 0.00 0.00 1.01 0.00 0.00 57.45 58.15 2ob0 n PHE 127 Cb 0.14 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 39.56 2ob0 n PHE 127 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2ob0 n GLY 128 N 1.07 0.62 3.82 1.37 0.00 -0.87 -5.05 105.19 106.14 2ob0 n GLY 128 Ca 0.14 -0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 2ob0 n GLY 128 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ob0 s PHE 129 N -2.00 3.46 0.09 1.61 0.08 -0.71 -4.64 117.98 115.87 2ob0 s PHE 129 Ca 0.00 1.52 0.07 0.00 0.12 0.00 0.00 56.93 58.65 2ob0 s PHE 129 Cb 0.00 -2.76 -0.03 0.00 -0.57 0.00 0.00 43.02 39.66 2ob0 s PHE 129 CO 0.00 0.07 -0.19 -1.83 -0.10 0.00 0.00 175.22 173.17 2ob0 s GLU 130 N -2.72 1.09 -0.26 0.44 -1.05 -0.16 -4.16 118.70 111.89 2ob0 s GLU 130 Ca 0.55 -1.09 -0.29 0.00 -0.15 0.00 0.00 54.97 53.99 2ob0 s GLU 130 Cb -0.12 -1.29 -0.00 0.00 -0.44 0.00 0.00 34.13 32.28 2ob0 s GLU 130 CO 0.18 0.30 1.24 0.42 0.95 0.00 0.00 175.26 178.35 2ob0 s ILE 131 N -1.13 4.26 -0.54 1.83 1.01 -1.26 -0.71 121.20 124.66 2ob0 s ILE 131 Ca 0.05 1.47 0.14 0.00 0.00 0.00 0.00 60.65 62.31 2ob0 s ILE 131 Cb -0.10 -4.15 -0.17 0.00 0.01 0.00 0.00 42.46 38.05 2ob0 s ILE 131 CO 0.04 -0.35 0.55 2.30 0.00 0.00 0.00 174.94 177.48 2ob0 n ILE 132 N 5.86 0.00 -3.51 2.92 -5.35 -0.13 -4.99 119.36 114.15 2ob0 n ILE 132 Ca 0.14 -0.20 -0.12 0.00 -0.27 0.00 0.00 62.75 62.30 2ob0 n ILE 132 Cb 0.46 0.82 -0.04 0.00 -1.74 0.00 0.00 39.64 39.15 2ob0 n ILE 132 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 2ob0 s GLU 133 N -2.50 0.90 -0.14 6.28 2.12 -1.25 -5.00 118.70 119.11 2ob0 s GLU 133 Ca 0.03 -0.08 0.00 0.00 0.36 0.00 0.00 54.97 55.28 2ob0 s GLU 133 Cb 0.11 0.42 0.02 0.00 0.26 0.00 0.00 34.13 34.94 2ob0 s GLU 133 CO 0.60 -0.34 -0.13 0.99 -0.54 0.00 0.00 175.26 175.84 2ob0 s THR 134 N -2.25 1.43 -0.32 -1.70 2.01 -1.26 -0.51 115.64 113.04 2ob0 s THR 134 Ca -0.01 -0.54 -0.19 0.00 0.31 0.00 0.00 61.69 61.25 2ob0 s THR 134 Cb -0.01 -1.36 -0.01 0.00 0.01 0.00 0.00 72.50 71.14 2ob0 s THR 134 CO -0.02 0.43 0.56 -0.54 -0.69 0.00 0.00 174.62 174.36 2ob0 s LYS 135 N 1.52 3.81 0.24 4.92 1.02 0.14 -4.92 119.74 126.47 2ob0 s LYS 135 Ca 0.04 0.11 -0.30 0.00 0.02 0.00 0.00 55.97 55.85 2ob0 s LYS 135 Cb -0.13 -3.75 -0.09 0.00 -0.52 0.00 0.00 37.83 33.34 2ob0 s LYS 135 CO -0.10 -0.57 1.05 0.15 -0.92 0.00 0.00 175.35 174.96 2ob0 s LYS 136 N 2.49 4.69 -1.46 1.68 3.01 -1.26 -1.32 119.74 127.57 2ob0 s LYS 136 Ca 0.22 1.68 -0.10 0.00 -1.01 0.00 0.00 55.97 56.76 2ob0 s LYS 136 Cb -0.15 -3.24 0.05 0.00 -1.01 0.00 0.00 37.83 33.48 2ob0 s LYS 136 CO 0.12 0.26 0.82 0.09 0.51 0.00 0.00 175.35 177.16 2ob0 n ASN 137 N 1.63 -5.15 -0.13 2.83 4.13 -1.24 -4.90 115.26 112.44 2ob0 n ASN 137 Ca -0.00 -0.54 -0.11 0.00 1.68 0.00 0.00 54.58 55.60 2ob0 n ASN 137 Cb 0.46 -4.13 -0.02 0.00 -1.54 0.00 0.00 39.78 34.54 2ob0 n ASN 137 CO 0.00 0.00 0.00 0.22 0.28 0.00 0.00 177.26 177.76 2ob0 h TYR 138 N -1.78 0.84 -3.40 3.10 3.20 -1.21 -3.42 116.97 114.30 2ob0 h TYR 138 Ca -0.53 -0.19 -0.59 0.00 3.14 0.00 0.00 58.73 60.56 2ob0 h TYR 138 Cb 1.35 -0.20 -0.09 0.00 1.54 0.00 0.00 36.73 39.33 2ob0 h TYR 138 CO 0.57 0.90 -0.00 0.71 -1.64 0.00 0.00 178.16 178.70 2ob0 s TYR 139 N -4.72 3.43 0.03 -3.82 2.02 0.13 -4.99 117.35 109.43 2ob0 s TYR 139 Ca -0.13 0.90 -0.12 0.00 -0.37 0.00 0.00 57.07 57.35 2ob0 s TYR 139 Cb 0.10 -2.70 -0.33 0.00 -0.40 0.00 0.00 41.96 38.63 2ob0 s TYR 139 CO 0.81 -0.04 0.99 0.87 -1.57 0.00 0.00 175.55 176.62 2ob0 h LYS 140 N 7.21 0.46 -0.05 -0.62 1.57 -1.88 -3.40 116.57 119.86 2ob0 h LYS 140 Ca -0.36 -0.78 0.00 0.00 -1.87 0.00 0.00 60.65 57.64 2ob0 h LYS 140 Cb 1.16 0.29 0.00 0.00 0.08 0.00 0.00 32.23 33.76 2ob0 h LYS 140 CO 0.76 1.37 0.00 0.54 -0.57 0.00 0.00 179.45 181.55 2ob0 n ARG 141 N -3.65 0.60 -4.46 3.15 1.74 -1.26 -5.05 116.66 107.73 2ob0 n ARG 141 Ca -0.16 -1.15 -0.22 0.00 -0.77 0.00 0.00 57.85 55.55 2ob0 n ARG 141 Cb 1.08 -1.17 -0.10 0.00 -1.02 0.00 0.00 32.46 31.26 2ob0 n ARG 141 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 2ob0 s ILE 142 N -0.76 0.88 0.01 0.55 -4.36 -1.26 -5.17 121.20 111.09 2ob0 s ILE 142 Ca 0.11 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.52 2ob0 s ILE 142 Cb 0.07 -2.60 -0.01 0.00 1.25 0.00 0.00 42.46 41.17 2ob0 s ILE 142 CO 0.11 0.00 -0.07 -1.61 0.24 0.00 0.00 174.94 173.61 2ob0 s GLU 143 N -3.85 0.55 0.46 0.37 0.41 -1.26 -3.76 118.70 111.62 2ob0 s GLU 143 Ca 0.32 -0.35 -0.25 0.00 -0.41 0.00 0.00 54.97 54.28 2ob0 s GLU 143 Cb 0.06 -0.50 -0.08 0.00 -1.78 0.00 0.00 34.13 31.84 2ob0 s GLU 143 CO 0.15 0.13 1.41 -1.25 -0.49 0.00 0.00 175.26 175.21 2ob0 s PRO 144 N -0.44 3.64 0.14 0.39 0.04 -1.26 -5.08 135.00 132.43 2ob0 s PRO 144 Ca 0.00 2.39 0.27 0.00 0.04 0.00 0.00 61.00 63.70 2ob0 s PRO 144 Cb -0.04 -2.62 0.96 0.00 0.04 0.00 0.00 34.50 32.84 2ob0 s PRO 144 CO -0.00 -0.84 1.83 0.00 0.04 0.00 0.00 177.00 178.03 2ob0 n ALA 145 N -0.26 2.29 -2.27 8.56 0.00 -1.25 -4.79 120.51 122.79 2ob0 n ALA 145 Ca 0.06 -0.05 -0.32 0.00 0.00 0.00 0.00 53.44 53.13 2ob0 n ALA 145 Cb 0.42 -1.47 -0.05 0.00 0.00 0.00 0.00 19.45 18.35 2ob0 n ALA 145 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2ob0 s ASP 146 N -4.01 6.66 -0.03 0.00 1.01 -1.26 -0.70 116.67 118.35 2ob0 s ASP 146 Ca 0.12 1.10 0.02 0.00 0.71 0.00 0.00 52.55 54.49 2ob0 s ASP 146 Cb 0.15 -2.30 0.01 0.00 1.01 0.00 0.00 42.92 41.78 2ob0 s ASP 146 CO 0.57 -0.19 -0.07 0.00 0.21 0.00 0.00 175.17 175.69 2ob0 s ALA 147 N -1.99 0.75 0.43 5.23 0.00 -0.43 -1.97 121.76 123.78 2ob0 s ALA 147 Ca 0.51 -0.24 -0.23 0.00 0.00 0.00 0.00 51.96 52.00 2ob0 s ALA 147 Cb -0.11 -0.32 -0.09 0.00 0.00 0.00 0.00 23.12 22.61 2ob0 s ALA 147 CO 0.22 0.10 1.07 -1.01 0.00 0.00 0.00 175.76 176.13 2ob0 s HIS 148 N 0.34 3.14 -0.26 0.00 3.76 0.84 0.25 115.29 123.37 2ob0 s HIS 148 Ca -0.05 1.61 -0.13 0.00 -0.15 0.00 0.00 55.06 56.34 2ob0 s HIS 148 Cb -0.09 -3.16 -0.04 0.00 1.11 0.00 0.00 32.58 30.40 2ob0 s HIS 148 CO 0.00 -0.82 0.28 0.08 -0.85 0.00 0.00 174.74 173.44 2ob0 s VAL 149 N -1.71 5.25 -0.20 -0.90 1.01 0.34 -0.96 120.40 123.23 2ob0 s VAL 149 Ca 0.61 0.39 -0.06 0.00 0.00 0.00 0.00 61.98 62.92 2ob0 s VAL 149 Cb -0.22 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 2ob0 s VAL 149 CO 0.27 0.22 0.03 -0.76 0.00 0.00 0.00 175.10 174.86 2ob0 s LEU 150 N 1.77 3.42 -0.00 3.92 1.02 -0.60 -0.96 118.68 127.25 2ob0 s LEU 150 Ca 0.12 -0.13 0.01 0.00 0.02 0.00 0.00 54.13 54.15 2ob0 s LEU 150 Cb -0.15 -1.87 -0.00 0.00 0.02 0.00 0.00 46.19 44.18 2ob0 s LEU 150 CO 0.09 0.08 -0.05 -1.58 0.02 0.00 0.00 176.35 174.92 2ob0 s GLN 151 N 0.91 0.39 -0.16 1.70 0.74 0.11 -1.74 119.66 121.62 2ob0 s GLN 151 Ca 0.02 -0.17 0.00 0.00 0.05 0.00 0.00 55.36 55.26 2ob0 s GLN 151 Cb -0.14 -0.38 -0.00 0.00 1.10 0.00 0.00 33.01 33.59 2ob0 s GLN 151 CO 0.02 0.10 -0.16 0.21 -0.55 0.00 0.00 175.29 174.92 2ob0 s LYS 152 N -0.11 3.20 0.23 1.67 2.20 0.30 -0.98 119.74 126.25 2ob0 s LYS 152 Ca 0.02 -0.76 -0.30 0.00 -0.36 0.00 0.00 55.97 54.57 2ob0 s LYS 152 Cb -0.02 -2.62 -0.09 0.00 -1.51 0.00 0.00 37.83 33.59 2ob0 s LYS 152 CO -0.00 0.00 1.03 -0.80 -0.36 0.00 0.00 175.35 175.22 2ob0 s ASN 153 N 0.84 7.42 -0.01 1.43 0.01 -1.26 -1.31 114.94 122.07 2ob0 s ASN 153 Ca -0.05 2.07 0.08 0.00 -0.71 0.00 0.00 52.86 54.26 2ob0 s ASN 153 Cb -0.15 -2.61 -0.11 0.00 0.41 0.00 0.00 41.25 38.79 2ob0 s ASN 153 CO -0.01 -0.05 0.26 0.18 -1.51 0.00 0.00 177.10 175.98 2ob0 n LEU 154 N 1.70 0.19 -4.30 0.60 4.77 -0.16 -4.94 117.00 114.86 2ob0 n LEU 154 Ca -0.00 -0.24 -0.16 0.00 -0.03 0.00 0.00 56.01 55.57 2ob0 n LEU 154 Cb 0.46 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.45 2ob0 n LEU 154 CO 0.52 0.05 -0.34 -0.54 -1.33 0.00 0.00 177.39 175.75 2ob0 s LYS 155 N -2.18 1.26 0.78 3.23 1.02 -1.15 -4.98 119.74 117.72 2ob0 s LYS 155 Ca -0.00 -1.62 -0.12 0.00 0.02 0.00 0.00 55.97 54.25 2ob0 s LYS 155 Cb 0.06 -0.56 0.07 0.00 -0.52 0.00 0.00 37.83 36.87 2ob0 s LYS 155 CO 0.34 -0.07 1.13 0.14 -0.92 0.00 0.00 175.35 175.96 2ob0 s VAL 156 N -3.44 2.82 0.36 3.17 -7.23 -1.26 -4.97 120.40 109.85 2ob0 s VAL 156 Ca 0.26 0.31 -0.24 0.00 -1.81 0.00 0.00 61.98 60.50 2ob0 s VAL 156 Cb 0.05 -2.69 -0.14 0.00 0.56 0.00 0.00 36.38 34.16 2ob0 s VAL 156 CO 0.07 -0.31 0.53 -2.65 -0.31 0.00 0.00 175.10 172.43 2ob0 n PRO 157 N -3.39 0.49 -1.88 4.82 -0.02 -1.26 -4.87 135.00 128.88 2ob0 n PRO 157 Ca 0.11 0.17 -0.42 0.00 -2.02 0.00 0.00 63.50 61.34 2ob0 n PRO 157 Cb 0.52 -1.38 -0.03 0.00 -0.02 0.00 0.00 33.50 32.59 2ob0 n PRO 157 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2ob0 s SER 158 N -0.91 6.56 0.00 2.55 0.01 -1.26 -2.32 113.70 118.33 2ob0 s SER 158 Ca 0.62 2.53 0.00 0.00 1.31 0.00 0.00 55.95 60.42 2ob0 s SER 158 Cb -0.68 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 62.99 2ob0 s SER 158 CO 0.59 -0.92 0.00 0.61 0.41 0.00 0.00 173.24 173.93 2ob0 n GLY 159 N 4.07 2.13 3.60 3.44 0.00 -1.26 -5.03 105.19 112.15 2ob0 n GLY 159 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2ob0 n GLY 159 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2ob0 s GLN 160 N -0.91 3.34 -0.28 1.61 0.74 -0.98 -4.92 119.66 118.26 2ob0 s GLN 160 Ca 0.00 1.68 0.01 0.00 0.05 0.00 0.00 55.36 57.10 2ob0 s GLN 160 Cb 0.00 -4.24 0.17 0.00 1.10 0.00 0.00 33.01 30.04 2ob0 s GLN 160 CO 0.00 -1.86 0.47 1.21 -0.55 0.00 0.00 175.29 174.57 2ob0 s ASN 161 N 6.58 -0.38 0.51 6.67 2.47 -1.26 -4.98 114.94 124.55 2ob0 s ASN 161 Ca 0.86 0.15 0.28 0.00 0.42 0.00 0.00 52.86 54.57 2ob0 s ASN 161 Cb -0.27 1.49 1.39 0.00 -1.45 0.00 0.00 41.25 42.41 2ob0 s ASN 161 CO 0.34 -0.31 1.89 0.00 -3.72 0.00 0.00 177.10 175.30 2ob0 h ALA 162 N 8.11 2.68 0.00 1.71 0.00 -1.97 -2.77 119.26 127.01 2ob0 h ALA 162 Ca -0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2ob0 h ALA 162 Cb 1.15 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2ob0 h ALA 162 CO 0.25 -0.94 0.00 -0.25 0.00 0.00 0.00 179.25 178.31 2ob0 n ASP 163 N -4.34 0.68 -0.07 0.00 8.00 -1.26 -2.34 116.55 117.23 2ob0 n ASP 163 Ca 0.18 0.66 0.01 0.00 0.71 0.00 0.00 54.79 56.35 2ob0 n ASP 163 Cb 0.88 -0.81 0.02 0.00 -0.02 0.00 0.00 41.12 41.19 2ob0 n ASP 163 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2ob0 n VAL 164 N -2.24 0.97 -2.13 2.53 0.24 -1.05 -5.05 118.33 111.59 2ob0 n VAL 164 Ca 0.02 -0.98 -0.28 0.00 -2.04 0.00 0.00 64.34 61.06 2ob0 n VAL 164 Cb 0.25 0.52 0.04 0.00 -1.47 0.00 0.00 33.84 33.18 2ob0 n VAL 164 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 2ob0 s GLN 165 N -0.97 2.81 0.09 7.34 -0.21 -0.99 -5.10 119.66 122.64 2ob0 s GLN 165 Ca 0.03 0.20 0.07 0.00 0.02 0.00 0.00 55.36 55.68 2ob0 s GLN 165 Cb 0.01 -2.14 -0.04 0.00 1.00 0.00 0.00 33.01 31.85 2ob0 s GLN 165 CO 0.02 -0.92 -0.13 0.21 -2.12 0.00 0.00 175.29 172.35 2ob0 s LYS 166 N -5.20 2.07 0.20 2.91 2.20 -1.26 -5.07 119.74 115.59 2ob0 s LYS 166 Ca 0.56 -1.04 -0.32 0.00 -0.36 0.00 0.00 55.97 54.82 2ob0 s LYS 166 Cb -0.11 -2.26 -0.12 0.00 -1.51 0.00 0.00 37.83 33.84 2ob0 s LYS 166 CO 0.48 0.51 1.75 2.41 -0.36 0.00 0.00 175.35 180.14 2ob0 n THR 167 N 0.88 0.06 -3.37 3.43 -1.04 -1.26 -4.98 114.28 108.00 2ob0 n THR 167 Ca -0.14 -0.01 -0.16 0.00 -2.04 0.00 0.00 64.05 61.70 2ob0 n THR 167 Cb 0.52 -2.02 -0.08 0.00 -1.82 0.00 0.00 70.33 66.93 2ob0 n THR 167 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2ob0 s ASP 168 N 1.42 1.28 0.00 8.00 2.15 -1.26 -5.34 116.67 122.91 2ob0 s ASP 168 Ca 0.76 -1.05 0.00 0.00 0.43 0.00 0.00 52.55 52.69 2ob0 s ASP 168 Cb -0.50 0.62 0.00 0.00 -0.30 0.00 0.00 42.92 42.74 2ob0 s ASP 168 CO 0.33 -0.33 0.00 -0.46 -0.17 0.00 0.00 175.17 174.54