#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ob1 s LEU 2 N 0.00 4.49 -0.03 4.31 1.43 -1.26 -4.05 118.68 123.57 1ob1 s LEU 2 Ca 0.00 2.28 -0.08 0.00 -1.03 0.00 0.00 54.13 55.30 1ob1 s LEU 2 Cb 0.00 -3.62 0.01 0.00 0.03 0.00 0.00 46.19 42.61 1ob1 s LEU 2 CO 0.00 -0.29 0.18 -1.10 0.23 0.00 0.00 176.35 175.37 1ob1 s GLN 3 N -0.87 0.38 -0.53 1.70 -0.21 -0.40 -4.99 119.66 114.75 1ob1 s GLN 3 Ca 0.49 -0.07 0.07 0.00 0.02 0.00 0.00 55.36 55.86 1ob1 s GLN 3 Cb -0.33 0.17 0.24 0.00 1.00 0.00 0.00 33.01 34.09 1ob1 s GLN 3 CO 0.40 -0.08 0.63 1.28 -2.12 0.00 0.00 175.29 175.39 1ob1 n LEU 4 N 2.13 2.06 -4.74 2.90 4.77 -1.26 -1.77 117.00 121.09 1ob1 n LEU 4 Ca -0.18 -5.08 -0.41 0.00 -0.03 0.00 0.00 56.01 50.31 1ob1 n LEU 4 Cb 0.57 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.55 1ob1 n LEU 4 CO 0.20 2.04 0.81 0.54 -1.33 0.00 0.00 177.39 179.66 1ob1 s VAL 5 N -1.80 3.79 0.51 4.08 0.11 -1.13 -3.75 120.40 122.22 1ob1 s VAL 5 Ca 0.37 1.56 0.06 0.00 -2.93 0.00 0.00 61.98 61.04 1ob1 s VAL 5 Cb 0.15 -4.00 0.06 0.00 -1.53 0.00 0.00 36.38 31.06 1ob1 s VAL 5 CO -0.07 0.27 0.49 0.00 -3.33 0.00 0.00 175.10 172.47 1ob1 n GLN 6 N 2.30 0.71 -1.73 1.54 6.02 -1.26 -1.44 117.38 123.52 1ob1 n GLN 6 Ca 0.03 -3.07 -0.29 0.00 -0.01 0.00 0.00 57.00 53.65 1ob1 n GLN 6 Cb 0.46 0.16 0.12 0.00 1.02 0.00 0.00 30.24 32.00 1ob1 n GLN 6 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1ob1 s SER 7 N -4.08 3.88 1.16 1.08 1.04 -1.07 -4.95 113.70 110.77 1ob1 s SER 7 Ca 0.37 0.81 -0.16 0.00 0.48 0.00 0.00 55.95 57.45 1ob1 s SER 7 Cb -0.03 -1.29 0.23 0.00 0.10 0.00 0.00 66.02 65.03 1ob1 s SER 7 CO 0.24 -2.30 0.92 0.61 0.98 0.00 0.00 173.24 173.68 1ob1 n GLY 8 N -2.83 -2.46 3.70 7.32 0.00 -1.26 -4.59 105.19 105.08 1ob1 n GLY 8 Ca 0.08 -1.53 -0.33 0.00 0.00 0.00 0.00 46.02 44.24 1ob1 n GLY 8 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ob1 s PRO 9 N -5.07 1.69 0.01 1.61 0.04 -1.26 -4.64 135.00 127.38 1ob1 s PRO 9 Ca 0.58 1.73 0.02 0.00 0.04 0.00 0.00 61.00 63.36 1ob1 s PRO 9 Cb -0.05 -1.78 -0.01 0.00 0.04 0.00 0.00 34.50 32.70 1ob1 s PRO 9 CO 0.44 -2.17 -0.06 -0.65 0.04 0.00 0.00 177.00 174.60 1ob1 s GLN 10 N -4.16 0.43 -0.15 4.56 -1.52 0.37 -4.96 119.66 114.23 1ob1 s GLN 10 Ca 0.73 -0.40 -0.04 0.00 -1.95 0.00 0.00 55.36 53.69 1ob1 s GLN 10 Cb -0.28 -0.32 0.07 0.00 -0.22 0.00 0.00 33.01 32.27 1ob1 s GLN 10 CO 0.50 0.07 0.19 -1.17 -0.25 0.00 0.00 175.29 174.64 1ob1 s LEU 11 N -0.71 -0.08 0.14 2.90 2.96 -1.26 -2.02 118.68 120.62 1ob1 s LEU 11 Ca -0.03 0.01 -0.00 0.00 -0.22 0.00 0.00 54.13 53.88 1ob1 s LEU 11 Cb -0.05 0.32 -0.04 0.00 0.50 0.00 0.00 46.19 46.92 1ob1 s LEU 11 CO -0.00 -0.29 0.04 -0.54 -1.32 0.00 0.00 176.35 174.24 1ob1 s LYS 12 N 2.31 0.97 0.66 1.98 -0.14 -1.14 -5.02 119.74 119.36 1ob1 s LYS 12 Ca 0.05 -1.46 -0.09 0.00 -1.36 0.00 0.00 55.97 53.10 1ob1 s LYS 12 Cb -0.14 0.09 0.01 0.00 -1.68 0.00 0.00 37.83 36.12 1ob1 s LYS 12 CO -0.09 -0.22 1.01 0.15 -0.76 0.00 0.00 175.35 175.43 1ob1 s LYS 13 N -4.01 2.87 0.69 1.68 3.01 -1.26 -3.29 119.74 119.44 1ob1 s LYS 13 Ca 0.24 0.24 -0.16 0.00 -1.01 0.00 0.00 55.97 55.27 1ob1 s LYS 13 Cb 0.07 -2.13 0.02 0.00 -1.01 0.00 0.00 37.83 34.77 1ob1 s LYS 13 CO 0.02 -0.89 1.25 -2.14 0.51 0.00 0.00 175.35 174.10 1ob1 s PRO 14 N -5.20 2.31 0.00 -1.68 0.02 -1.26 -2.55 135.00 126.65 1ob1 s PRO 14 Ca 0.56 1.92 0.00 0.00 0.02 0.00 0.00 61.00 63.50 1ob1 s PRO 14 Cb -0.11 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.58 1ob1 s PRO 14 CO 0.49 -1.74 0.00 0.41 -0.33 0.00 0.00 177.00 175.82 1ob1 n GLY 15 N 0.68 2.58 3.88 0.52 0.00 -0.95 -4.99 105.19 106.91 1ob1 n GLY 15 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1ob1 n GLY 15 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ob1 s GLU 16 N 0.00 3.77 0.36 1.61 2.12 -1.06 -4.05 118.70 121.45 1ob1 s GLU 16 Ca 0.00 0.44 0.01 0.00 0.36 0.00 0.00 54.97 55.77 1ob1 s GLU 16 Cb 0.00 -2.41 0.07 0.00 0.26 0.00 0.00 34.13 32.05 1ob1 s GLU 16 CO 0.00 -0.01 0.50 0.25 -0.54 0.00 0.00 175.26 175.45 1ob1 n THR 17 N -1.25 0.00 -3.59 -1.70 -2.24 -1.26 -3.70 114.28 100.53 1ob1 n THR 17 Ca 0.02 -0.83 -0.10 0.00 -2.27 0.00 0.00 64.05 60.87 1ob1 n THR 17 Cb 0.54 -1.07 -0.05 0.00 -2.10 0.00 0.00 70.33 67.64 1ob1 n THR 17 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1ob1 s VAL 18 N -1.37 0.00 -0.10 2.28 0.11 -1.26 -4.99 120.40 115.07 1ob1 s VAL 18 Ca 0.34 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.39 1ob1 s VAL 18 Cb -0.02 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.85 1ob1 s VAL 18 CO 0.22 0.00 -0.11 -0.60 -3.33 0.00 0.00 175.10 171.29 1ob1 s ARG 19 N -0.82 1.72 -0.18 1.54 3.52 -1.26 -4.31 118.95 119.15 1ob1 s ARG 19 Ca 0.00 -0.37 -0.03 0.00 -0.13 0.00 0.00 55.73 55.20 1ob1 s ARG 19 Cb -0.01 -1.59 -0.02 0.00 -1.56 0.00 0.00 34.95 31.77 1ob1 s ARG 19 CO -0.01 -0.14 -0.06 0.42 -0.81 0.00 0.00 175.30 174.71 1ob1 s ILE 20 N 1.23 3.46 0.38 4.11 1.01 -0.42 -4.93 121.20 126.05 1ob1 s ILE 20 Ca -0.03 -0.49 0.03 0.00 0.00 0.00 0.00 60.65 60.16 1ob1 s ILE 20 Cb -0.14 -2.53 -0.01 0.00 0.01 0.00 0.00 42.46 39.78 1ob1 s ILE 20 CO -0.03 0.46 0.57 -0.94 0.00 0.00 0.00 174.94 175.00 1ob1 s SER 21 N 0.91 5.97 -0.27 3.58 1.04 -1.26 -0.40 113.70 123.28 1ob1 s SER 21 Ca -0.01 0.14 -0.02 0.00 0.48 0.00 0.00 55.95 56.54 1ob1 s SER 21 Cb -0.15 -1.53 0.16 0.00 0.10 0.00 0.00 66.02 64.60 1ob1 s SER 21 CO 0.01 -0.51 0.48 0.00 0.98 0.00 0.00 173.24 174.19 1ob1 s LYS 23 N 2.69 3.89 -0.07 0.00 -2.85 -0.52 0.04 119.74 122.93 1ob1 s LYS 23 Ca 0.15 -0.38 -0.11 0.00 -1.00 0.00 0.00 55.97 54.63 1ob1 s LYS 23 Cb -0.15 -3.23 -0.05 0.00 -2.06 0.00 0.00 37.83 32.34 1ob1 s LYS 23 CO -0.18 0.16 0.28 0.00 0.10 0.00 0.00 175.35 175.71 1ob1 s ALA 24 N 0.67 3.77 0.02 0.59 0.00 -0.47 -2.82 121.76 123.51 1ob1 s ALA 24 Ca 0.03 -0.43 -0.07 0.00 0.00 0.00 0.00 51.96 51.49 1ob1 s ALA 24 Cb -0.13 -2.20 -0.00 0.00 0.00 0.00 0.00 23.12 20.79 1ob1 s ALA 24 CO 0.02 0.51 0.14 -1.54 0.00 0.00 0.00 175.76 174.89 1ob1 s SER 25 N -0.93 0.06 0.00 0.00 1.04 -0.73 -4.84 113.70 108.30 1ob1 s SER 25 Ca 0.19 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.31 1ob1 s SER 25 Cb -0.14 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.20 1ob1 s SER 25 CO 0.08 -0.44 0.00 0.61 0.98 0.00 0.00 173.24 174.47 1ob1 n GLY 26 N 1.13 2.70 3.34 7.32 0.00 -1.26 -1.27 105.19 117.15 1ob1 n GLY 26 Ca -0.21 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.71 1ob1 n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ob1 s TYR 27 N -2.66 0.68 -0.34 1.61 1.13 -1.26 -4.57 117.35 111.94 1ob1 s TYR 27 Ca 0.00 -1.00 -0.29 0.00 -1.41 0.00 0.00 57.07 54.37 1ob1 s TYR 27 Cb 0.00 -0.20 -0.01 0.00 -1.10 0.00 0.00 41.96 40.66 1ob1 s TYR 27 CO 0.00 -0.75 1.61 0.99 -2.51 0.00 0.00 175.55 174.89 1ob1 s THR 28 N -4.05 3.69 0.38 -3.49 2.01 -1.26 -4.89 115.64 108.04 1ob1 s THR 28 Ca 0.26 0.72 0.20 0.00 0.31 0.00 0.00 61.69 63.19 1ob1 s THR 28 Cb 0.04 -3.88 0.39 0.00 0.01 0.00 0.00 72.50 69.05 1ob1 s THR 28 CO 0.06 -0.52 1.67 0.15 -0.69 0.00 0.00 174.62 175.29 1ob1 h PHE 29 N 11.58 0.76 -0.12 4.92 3.57 -1.94 0.53 116.94 136.24 1ob1 h PHE 29 Ca -0.31 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.22 1ob1 h PHE 29 Cb 1.14 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.68 1ob1 h PHE 29 CO 0.95 -0.15 0.00 0.25 -2.23 0.00 0.00 178.31 177.13 1ob1 n THR 30 N -4.88 0.16 1.12 4.41 -2.24 -1.26 -3.49 114.28 108.09 1ob1 n THR 30 Ca 0.32 -0.16 0.12 0.00 -2.27 0.00 0.00 64.05 62.07 1ob1 n THR 30 Cb 1.11 0.07 0.17 0.00 -2.10 0.00 0.00 70.33 69.58 1ob1 n THR 30 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1ob1 n THR 31 N -0.16 0.00 -3.93 4.28 -1.04 0.18 -4.27 114.28 109.34 1ob1 n THR 31 Ca 0.04 -0.27 -0.09 0.00 -2.04 0.00 0.00 64.05 61.70 1ob1 n THR 31 Cb 0.10 1.01 -0.09 0.00 -1.82 0.00 0.00 70.33 69.53 1ob1 n THR 31 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ob1 s ALA 32 N -2.34 -0.03 0.32 2.41 0.00 -1.23 -4.71 121.76 116.18 1ob1 s ALA 32 Ca 0.24 -0.68 -0.01 0.00 0.00 0.00 0.00 51.96 51.50 1ob1 s ALA 32 Cb 0.19 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 23.61 1ob1 s ALA 32 CO 0.48 -0.40 0.55 0.20 0.00 0.00 0.00 175.76 176.59 1ob1 s GLY 33 N -2.54 1.53 -0.15 0.00 0.00 -0.89 -4.20 107.32 101.07 1ob1 s GLY 33 Ca 0.01 -0.79 -0.03 0.00 0.00 0.00 0.00 44.72 43.91 1ob1 s GLY 33 CO -0.08 -0.71 -0.06 -0.42 0.00 0.00 0.00 173.10 171.83 1ob1 s ILE 34 N -2.23 3.65 0.16 0.90 1.09 -0.99 0.21 121.20 123.97 1ob1 s ILE 34 Ca 0.41 -0.44 0.05 0.00 -1.10 0.00 0.00 60.65 59.57 1ob1 s ILE 34 Cb -0.10 -2.59 -0.04 0.00 -1.06 0.00 0.00 42.46 38.67 1ob1 s ILE 34 CO 0.34 0.50 0.08 -1.10 -0.10 0.00 0.00 174.94 174.66 1ob1 s GLN 35 N 0.42 2.73 -0.11 2.79 -0.21 0.46 -0.73 119.66 125.01 1ob1 s GLN 35 Ca -0.05 -0.92 0.04 0.00 0.02 0.00 0.00 55.36 54.44 1ob1 s GLN 35 Cb -0.15 -2.56 0.00 0.00 1.00 0.00 0.00 33.01 31.30 1ob1 s GLN 35 CO 0.03 0.49 -0.24 -1.58 -2.12 0.00 0.00 175.29 171.88 1ob1 s TRP 36 N -1.69 2.58 -0.05 0.91 0.52 0.41 -0.20 118.94 121.42 1ob1 s TRP 36 Ca 0.29 -1.08 0.05 0.00 0.02 0.00 0.00 56.10 55.38 1ob1 s TRP 36 Cb -0.10 -1.73 -0.01 0.00 -1.15 0.00 0.00 33.47 30.49 1ob1 s TRP 36 CO 0.22 -0.44 -0.19 0.08 0.02 0.00 0.00 176.95 176.63 1ob1 s VAL 37 N 0.41 1.59 -0.25 4.03 1.01 0.97 -1.61 120.40 126.55 1ob1 s VAL 37 Ca -0.17 -0.81 -0.09 0.00 0.00 0.00 0.00 61.98 60.91 1ob1 s VAL 37 Cb -0.18 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 1ob1 s VAL 37 CO 0.07 0.45 0.12 -1.58 0.00 0.00 0.00 175.10 174.17 1ob1 s GLN 38 N -0.01 3.84 -0.32 2.72 0.74 0.46 -0.13 119.66 126.96 1ob1 s GLN 38 Ca -0.04 -0.38 -0.08 0.00 0.05 0.00 0.00 55.36 54.91 1ob1 s GLN 38 Cb -0.12 -3.44 0.02 0.00 1.10 0.00 0.00 33.01 30.56 1ob1 s GLN 38 CO 0.03 -0.10 0.11 0.50 -0.55 0.00 0.00 175.29 175.28 1ob1 s ARG 39 N 1.44 2.96 0.49 1.67 3.52 0.13 -0.22 118.95 128.94 1ob1 s ARG 39 Ca 0.06 -0.95 -0.08 0.00 -0.13 0.00 0.00 55.73 54.63 1ob1 s ARG 39 Cb -0.15 -3.46 0.13 0.00 -1.56 0.00 0.00 34.95 29.91 1ob1 s ARG 39 CO 0.06 -0.53 0.30 1.28 -0.81 0.00 0.00 175.30 175.60 1ob1 n LEU 40 N 4.88 0.00 0.00 -0.88 4.77 -0.81 0.08 117.00 125.04 1ob1 n LEU 40 Ca -0.14 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 1ob1 n LEU 40 Cb 0.47 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1ob1 n LEU 40 CO 0.32 -1.90 0.00 -2.65 -1.33 0.00 0.00 177.39 171.84 1ob1 n PRO 41 N -3.23 0.00 -0.06 3.23 -0.02 -1.26 -4.48 135.00 129.18 1ob1 n PRO 41 Ca 0.05 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.40 1ob1 n PRO 41 Cb 0.20 -0.37 -0.14 0.00 -0.02 0.00 0.00 33.50 33.17 1ob1 n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ob1 n GLY 42 N 0.00 -0.81 0.00 -1.23 0.00 -1.26 -4.96 105.19 96.93 1ob1 n GLY 42 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1ob1 n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ob1 n LYS 43 N -3.06 2.87 -2.43 1.61 4.76 -1.26 -5.04 118.16 115.60 1ob1 n LYS 43 Ca -0.30 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.02 1ob1 n LYS 43 Cb 1.08 0.00 0.01 0.00 -1.84 0.00 0.00 35.03 34.28 1ob1 n LYS 43 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1ob1 n ASP 44 N 0.00 1.60 -4.95 4.39 5.75 -1.26 -4.77 116.55 117.30 1ob1 n ASP 44 Ca 0.00 -1.88 -0.23 0.00 -0.01 0.00 0.00 54.79 52.66 1ob1 n ASP 44 Cb 0.00 -0.08 -0.02 0.00 -1.03 0.00 0.00 41.12 39.98 1ob1 n ASP 44 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1ob1 s LEU 45 N 0.00 4.28 -0.13 -2.12 1.43 -1.26 -1.92 118.68 118.95 1ob1 s LEU 45 Ca 0.20 0.18 -0.06 0.00 -1.03 0.00 0.00 54.13 53.43 1ob1 s LEU 45 Cb -0.02 -2.97 0.05 0.00 0.03 0.00 0.00 46.19 43.29 1ob1 s LEU 45 CO 0.13 -0.06 0.30 -0.54 0.23 0.00 0.00 176.35 176.40 1ob1 s LYS 46 N -3.75 0.25 -0.26 1.70 1.02 0.70 -4.98 119.74 114.42 1ob1 s LYS 46 Ca 0.35 0.64 -0.27 0.00 0.02 0.00 0.00 55.97 56.72 1ob1 s LYS 46 Cb -0.10 -0.07 0.01 0.00 -0.52 0.00 0.00 37.83 37.15 1ob1 s LYS 46 CO 0.30 -0.18 0.95 -0.46 -0.92 0.00 0.00 175.35 175.03 1ob1 s TRP 47 N 1.50 3.28 -0.15 3.18 -0.00 -1.26 -0.41 118.94 125.08 1ob1 s TRP 47 Ca -0.08 1.24 -0.26 0.00 -0.00 0.00 0.00 56.10 57.00 1ob1 s TRP 47 Cb -0.10 -3.27 -0.23 0.00 -0.00 0.00 0.00 33.47 29.87 1ob1 s TRP 47 CO -0.10 -0.51 0.62 0.82 -0.00 0.00 0.00 176.95 177.78 1ob1 h ILE 48 N 5.51 1.52 0.00 5.86 2.04 -1.68 -3.44 117.51 127.32 1ob1 h ILE 48 Ca -0.21 -2.23 0.00 0.00 1.00 0.00 0.00 64.86 63.42 1ob1 h ILE 48 Cb 1.07 2.96 0.00 0.00 -0.74 0.00 0.00 36.82 40.12 1ob1 h ILE 48 CO 0.94 0.52 0.00 0.61 0.00 0.00 0.00 178.15 180.22 1ob1 n GLY 49 N 1.59 -1.90 3.38 5.37 0.00 -1.23 -0.84 105.19 111.56 1ob1 n GLY 49 Ca -0.13 -1.20 -0.11 0.00 0.00 0.00 0.00 46.02 44.58 1ob1 n GLY 49 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1ob1 s TRP 50 N -2.58 0.81 -0.04 1.61 1.48 -0.48 -0.45 118.94 119.31 1ob1 s TRP 50 Ca 0.00 -1.09 -0.01 0.00 -1.06 0.00 0.00 56.10 53.94 1ob1 s TRP 50 Cb 0.00 -0.23 0.03 0.00 -1.16 0.00 0.00 33.47 32.12 1ob1 s TRP 50 CO 0.00 -0.80 0.07 -1.50 -4.06 0.00 0.00 176.95 170.66 1ob1 s ILE 51 N -4.08 -0.06 0.25 0.66 2.07 0.09 -0.82 121.20 119.31 1ob1 s ILE 51 Ca 0.32 0.21 -0.30 0.00 -1.41 0.00 0.00 60.65 59.47 1ob1 s ILE 51 Cb 0.04 -0.14 -0.10 0.00 0.13 0.00 0.00 42.46 42.39 1ob1 s ILE 51 CO 0.11 0.09 1.34 0.21 -1.91 0.00 0.00 174.94 174.78 1ob1 s ASN 52 N 1.14 6.80 -0.01 4.50 3.84 -0.82 -2.35 114.94 128.04 1ob1 s ASN 52 Ca -0.09 2.55 0.21 0.00 0.21 0.00 0.00 52.86 55.74 1ob1 s ASN 52 Cb -0.13 -2.62 -0.26 0.00 -0.55 0.00 0.00 41.25 37.69 1ob1 s ASN 52 CO -0.04 -0.57 0.72 0.35 -2.79 0.00 0.00 177.10 174.77 1ob1 n THR 52 N 2.04 0.00 0.03 -5.21 -2.24 -1.26 -1.68 114.28 105.96 1ob1 n THR 52 Ca 0.05 -0.20 -0.20 0.00 -2.27 0.00 0.00 64.05 61.43 1ob1 n THR 52 Cb 0.42 0.62 -0.14 0.00 -2.10 0.00 0.00 70.33 69.12 1ob1 n THR 52 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 1ob1 h HIS 53 N 0.00 0.46 0.00 4.78 -0.00 -1.88 -3.41 115.15 115.10 1ob1 h HIS 53 Ca 0.00 -0.34 -0.04 0.00 -0.00 0.00 0.00 60.37 59.99 1ob1 h HIS 53 Cb 0.67 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 28.06 1ob1 h HIS 53 CO 0.00 1.32 -0.91 -1.13 -0.00 0.00 0.00 177.93 177.21 1ob1 n SER 54 N -4.15 1.88 0.00 3.26 3.41 -1.26 -5.03 113.62 111.72 1ob1 n SER 54 Ca -0.15 0.47 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 1ob1 n SER 54 Cb 0.80 -0.82 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 1ob1 n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ob1 n GLY 55 N 1.51 1.18 3.69 5.00 0.00 -0.67 -5.06 105.19 110.84 1ob1 n GLY 55 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1ob1 n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ob1 s VAL 56 N -2.00 3.12 0.49 1.61 0.11 -1.26 -4.66 120.40 117.81 1ob1 s VAL 56 Ca 0.00 0.60 -0.02 0.00 -2.93 0.00 0.00 61.98 59.63 1ob1 s VAL 56 Cb 0.00 -3.39 -0.00 0.00 -1.53 0.00 0.00 36.38 31.46 1ob1 s VAL 56 CO 0.00 0.00 0.74 -2.16 -3.33 0.00 0.00 175.10 170.36 1ob1 s PRO 57 N 2.41 3.09 -0.24 1.54 0.05 -1.26 -1.94 135.00 138.65 1ob1 s PRO 57 Ca 0.71 -0.28 -0.04 0.00 0.05 0.00 0.00 61.00 61.45 1ob1 s PRO 57 Cb -0.39 -2.46 0.09 0.00 0.05 0.00 0.00 34.50 31.79 1ob1 s PRO 57 CO 0.31 -0.37 0.16 -0.65 0.05 0.00 0.00 177.00 176.51 1ob1 s GLN 58 N -4.69 0.17 0.34 4.56 -1.52 0.00 -4.97 119.66 113.56 1ob1 s GLN 58 Ca 0.49 -0.20 0.07 0.00 -1.95 0.00 0.00 55.36 53.77 1ob1 s GLN 58 Cb -0.10 -1.29 -0.01 0.00 -0.22 0.00 0.00 33.01 31.39 1ob1 s GLN 58 CO 0.40 -0.85 0.46 0.71 -0.25 0.00 0.00 175.29 175.77 1ob1 s TYR 59 N 2.19 3.07 0.07 0.91 2.02 -1.26 -1.38 117.35 122.98 1ob1 s TYR 59 Ca 0.07 -0.24 -0.06 0.00 -0.37 0.00 0.00 57.07 56.46 1ob1 s TYR 59 Cb -0.16 -2.01 -0.05 0.00 -0.40 0.00 0.00 41.96 39.34 1ob1 s TYR 59 CO -0.23 -0.03 0.33 0.00 -1.57 0.00 0.00 175.55 174.05 1ob1 s ALA 60 N -2.20 3.82 0.10 3.71 0.00 -0.02 -4.89 121.76 122.28 1ob1 s ALA 60 Ca 0.45 -0.56 -0.29 0.00 0.00 0.00 0.00 51.96 51.56 1ob1 s ALA 60 Cb -0.09 -2.10 -0.11 0.00 0.00 0.00 0.00 23.12 20.82 1ob1 s ALA 60 CO 0.31 0.66 1.48 -0.44 0.00 0.00 0.00 175.76 177.77 1ob1 h ASP 61 N 3.44 -1.53 0.00 0.00 3.32 -1.94 0.70 116.42 120.40 1ob1 h ASP 61 Ca -0.48 0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.76 1ob1 h ASP 61 Cb 1.18 0.60 0.00 0.00 0.22 0.00 0.00 39.33 41.33 1ob1 h ASP 61 CO 0.69 -0.41 0.00 0.47 -1.72 0.00 0.00 179.24 178.28 1ob1 n ASP 62 N -5.05 0.00 0.00 6.45 9.92 -1.26 -0.64 116.55 125.97 1ob1 n ASP 62 Ca -0.05 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.21 1ob1 n ASP 62 Cb 0.32 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.80 1ob1 n ASP 62 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1ob1 n PHE 63 N -0.75 0.00 -1.69 1.24 3.72 0.20 -5.04 117.46 115.14 1ob1 n PHE 63 Ca 0.00 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.00 1ob1 n PHE 63 Cb 0.00 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.57 1ob1 n PHE 63 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1ob1 n LYS 64 N -0.84 1.65 0.00 -1.08 4.81 0.22 -2.05 118.16 120.87 1ob1 n LYS 64 Ca 0.00 0.60 0.00 0.00 -0.87 0.00 0.00 58.31 58.04 1ob1 n LYS 64 Cb 0.04 -2.36 0.00 0.00 0.02 0.00 0.00 35.03 32.73 1ob1 n LYS 64 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ob1 n GLY 65 N 0.91 2.28 0.12 3.14 0.00 -1.26 -4.55 105.19 105.83 1ob1 n GLY 65 Ca 0.09 -0.42 -0.13 0.00 0.00 0.00 0.00 46.02 45.55 1ob1 n GLY 65 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1ob1 h ARG 66 N 0.00 0.28 -5.97 1.61 3.08 -1.90 -3.46 114.38 108.03 1ob1 h ARG 66 Ca 0.00 -0.38 -0.59 0.00 0.07 0.00 0.00 59.98 59.07 1ob1 h ARG 66 Cb 0.00 0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.14 1ob1 h ARG 66 CO 0.00 1.12 -0.49 -0.06 -1.07 0.00 0.00 179.97 179.46 1ob1 s PHE 67 N -2.96 3.49 -0.12 3.04 0.08 -0.87 -2.12 117.98 118.52 1ob1 s PHE 67 Ca -0.04 0.20 -0.21 0.00 0.12 0.00 0.00 56.93 56.99 1ob1 s PHE 67 Cb 0.08 -1.72 0.05 0.00 -0.57 0.00 0.00 43.02 40.86 1ob1 s PHE 67 CO 0.86 0.56 0.53 0.00 -0.10 0.00 0.00 175.22 177.07 1ob1 s ALA 68 N -1.59 -1.33 -0.01 5.36 0.00 -0.66 -4.77 121.76 118.76 1ob1 s ALA 68 Ca 0.35 1.21 -0.01 0.00 0.00 0.00 0.00 51.96 53.50 1ob1 s ALA 68 Cb -0.12 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 1ob1 s ALA 68 CO 0.28 -0.29 0.09 -0.06 0.00 0.00 0.00 175.76 175.78 1ob1 s PHE 69 N -0.47 3.31 0.24 0.00 0.08 -1.26 -1.59 117.98 118.29 1ob1 s PHE 69 Ca -0.06 0.22 -0.14 0.00 0.12 0.00 0.00 56.93 57.07 1ob1 s PHE 69 Cb -0.03 -1.75 0.00 0.00 -0.57 0.00 0.00 43.02 40.67 1ob1 s PHE 69 CO 0.04 0.56 0.51 -1.54 -0.10 0.00 0.00 175.22 174.69 1ob1 s SER 70 N -1.73 -0.13 0.38 1.36 1.04 -1.00 -4.99 113.70 108.63 1ob1 s SER 70 Ca 0.23 -0.82 -0.14 0.00 0.48 0.00 0.00 55.95 55.69 1ob1 s SER 70 Cb -0.12 0.60 0.05 0.00 0.10 0.00 0.00 66.02 66.65 1ob1 s SER 70 CO 0.14 -1.14 0.76 -1.48 0.98 0.00 0.00 173.24 172.50 1ob1 s LEU 71 N -2.98 0.11 -0.39 2.42 2.34 -1.26 -0.33 118.68 118.59 1ob1 s LEU 71 Ca 0.19 -1.19 0.09 0.00 0.06 0.00 0.00 54.13 53.28 1ob1 s LEU 71 Cb -0.01 2.71 0.28 0.00 -0.56 0.00 0.00 46.19 48.61 1ob1 s LEU 71 CO 0.07 -1.66 0.61 1.21 -1.06 0.00 0.00 176.35 175.52 1ob1 n GLU 72 N -0.54 0.79 -0.12 1.48 2.13 -0.59 -4.99 120.64 118.81 1ob1 n GLU 72 Ca -0.07 -3.16 0.18 0.00 0.66 0.00 0.00 57.16 54.76 1ob1 n GLU 72 Cb 0.60 -1.36 0.28 0.00 0.27 0.00 0.00 31.44 31.23 1ob1 n GLU 72 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 1ob1 n THR 73 N 1.09 0.00 0.16 6.31 5.66 -1.26 0.26 114.28 126.50 1ob1 n THR 73 Ca 0.21 0.87 0.09 0.00 -3.05 0.00 0.00 64.05 62.16 1ob1 n THR 73 Cb 0.57 -1.57 0.07 0.00 -1.55 0.00 0.00 70.33 67.86 1ob1 n THR 73 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 175.07 172.79 1ob1 h SER 74 N 0.00 0.00 -0.14 1.09 4.64 -1.95 -3.30 113.55 113.89 1ob1 h SER 74 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1ob1 h SER 74 Cb 2.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.10 1ob1 h SER 74 CO -0.00 0.17 0.00 0.00 -0.87 0.00 0.00 176.83 176.13 1ob1 n ALA 75 N -2.18 2.58 -3.92 5.18 0.00 0.74 -5.00 120.51 117.91 1ob1 n ALA 75 Ca 0.01 -2.29 -0.36 0.00 0.00 0.00 0.00 53.44 50.80 1ob1 n ALA 75 Cb 0.61 -0.52 0.01 0.00 0.00 0.00 0.00 19.45 19.56 1ob1 n ALA 75 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ob1 n SER 76 N -0.83 -4.56 -3.69 0.00 7.64 -0.97 -4.80 113.62 106.41 1ob1 n SER 76 Ca 0.17 -1.13 -0.10 0.00 1.01 0.00 0.00 58.87 58.82 1ob1 n SER 76 Cb 0.72 -1.81 -0.10 0.00 -1.01 0.00 0.00 64.21 62.01 1ob1 n SER 76 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1ob1 s THR 77 N -3.29 -0.08 0.19 0.44 2.01 -1.25 -1.37 115.64 112.28 1ob1 s THR 77 Ca 0.28 0.09 0.05 0.00 0.31 0.00 0.00 61.69 62.42 1ob1 s THR 77 Cb -0.15 -0.65 -0.04 0.00 0.01 0.00 0.00 72.50 71.67 1ob1 s THR 77 CO 0.93 0.04 0.18 0.00 -0.69 0.00 0.00 174.62 175.09 1ob1 s ALA 78 N 1.54 3.65 0.07 7.40 0.00 0.11 -1.54 121.76 132.98 1ob1 s ALA 78 Ca -0.09 -1.23 0.04 0.00 0.00 0.00 0.00 51.96 50.68 1ob1 s ALA 78 Cb -0.08 -1.44 -0.03 0.00 0.00 0.00 0.00 23.12 21.57 1ob1 s ALA 78 CO -0.13 0.44 -0.12 -0.06 0.00 0.00 0.00 175.76 175.89 1ob1 s PHE 79 N -1.85 1.03 -0.17 0.00 0.40 0.55 -0.89 117.98 117.06 1ob1 s PHE 79 Ca 0.32 -0.50 0.01 0.00 -0.60 0.00 0.00 56.93 56.16 1ob1 s PHE 79 Cb -0.10 -0.59 0.03 0.00 0.51 0.00 0.00 43.02 42.87 1ob1 s PHE 79 CO 0.25 0.01 -0.15 -1.17 0.70 0.00 0.00 175.22 174.85 1ob1 s LEU 80 N -1.79 1.95 0.00 -0.37 2.96 0.47 -2.38 118.68 119.52 1ob1 s LEU 80 Ca -0.03 -0.62 0.00 0.00 -0.22 0.00 0.00 54.13 53.26 1ob1 s LEU 80 Cb -0.09 -1.29 0.00 0.00 0.50 0.00 0.00 46.19 45.31 1ob1 s LEU 80 CO 0.01 -0.06 0.00 1.67 -1.32 0.00 0.00 176.35 176.66 1ob1 n GLN 81 N 4.70 1.91 -3.68 1.98 7.27 -0.62 -1.30 117.38 127.64 1ob1 n GLN 81 Ca -0.18 0.00 -0.14 0.00 0.07 0.00 0.00 57.00 56.75 1ob1 n GLN 81 Cb 0.49 0.00 -0.08 0.00 2.41 0.00 0.00 30.24 33.06 1ob1 n GLN 81 CO 0.00 0.00 0.00 -1.50 0.07 0.00 0.00 177.06 175.63 1ob1 s ILE 82 N -0.52 0.01 -0.71 1.69 1.10 -0.90 -1.66 121.20 120.21 1ob1 s ILE 82 Ca 0.00 -0.07 0.00 0.00 -0.51 0.00 0.00 60.65 60.07 1ob1 s ILE 82 Cb 0.00 -0.75 0.00 0.00 0.15 0.00 0.00 42.46 41.86 1ob1 s ILE 82 CO 0.00 -0.04 0.00 -0.46 -2.11 0.00 0.00 174.94 172.33 1ob1 n ASN 82 N 2.34 -2.65 -0.69 4.50 0.23 -1.26 -4.88 115.26 112.85 1ob1 n ASN 82 Ca -0.15 0.17 -0.06 0.00 -0.53 0.00 0.00 54.58 54.00 1ob1 n ASN 82 Cb 0.56 -2.34 0.00 0.00 -2.08 0.00 0.00 39.78 35.92 1ob1 n ASN 82 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ob1 n LEU 82 N -1.13 -0.60 -4.98 -4.53 -0.00 -1.24 -4.00 117.00 100.51 1ob1 n LEU 82 Ca -0.07 0.11 -0.19 0.00 -0.00 0.00 0.00 56.01 55.86 1ob1 n LEU 82 Cb 0.29 -0.14 0.01 0.00 -0.00 0.00 0.00 43.42 43.59 1ob1 n LEU 82 CO 0.10 -0.78 0.15 -0.54 -0.00 0.00 0.00 177.39 176.33 1ob1 s LYS 83 N -0.17 2.63 0.04 1.47 1.02 -1.26 -2.23 119.74 121.25 1ob1 s LYS 83 Ca 0.09 -1.42 0.24 0.00 0.02 0.00 0.00 55.97 54.90 1ob1 s LYS 83 Cb -0.08 -2.63 0.99 0.00 -0.52 0.00 0.00 37.83 35.60 1ob1 s LYS 83 CO 0.11 -0.39 1.77 0.27 -0.92 0.00 0.00 175.35 176.18 1ob1 n ASN 84 N -1.86 0.15 -0.63 2.83 0.23 -1.26 -2.33 115.26 112.38 1ob1 n ASN 84 Ca 0.08 0.52 0.10 0.00 -0.53 0.00 0.00 54.58 54.76 1ob1 n ASN 84 Cb 0.60 -0.56 0.34 0.00 -2.08 0.00 0.00 39.78 38.08 1ob1 n ASN 84 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 1ob1 n GLU 85 N -1.65 1.83 -0.03 -3.83 0.28 -1.26 -3.65 120.64 112.33 1ob1 n GLU 85 Ca 0.05 -1.25 0.08 0.00 -0.16 0.00 0.00 57.16 55.89 1ob1 n GLU 85 Cb 0.30 -1.40 0.40 0.00 1.43 0.00 0.00 31.44 32.17 1ob1 n GLU 85 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1ob1 n ASP 86 N 0.48 0.51 -4.58 -1.84 10.43 -0.99 -4.79 116.55 115.77 1ob1 n ASP 86 Ca 0.16 -1.62 -0.41 0.00 2.57 0.00 0.00 54.79 55.49 1ob1 n ASP 86 Cb 0.36 -0.04 -0.03 0.00 1.84 0.00 0.00 41.12 43.25 1ob1 n ASP 86 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 1ob1 s THR 87 N -1.92 3.39 0.08 -3.53 2.01 -1.24 -4.82 115.64 109.61 1ob1 s THR 87 Ca 0.24 0.35 -0.26 0.00 0.31 0.00 0.00 61.69 62.33 1ob1 s THR 87 Cb 0.12 -3.69 0.09 0.00 0.01 0.00 0.00 72.50 69.03 1ob1 s THR 87 CO 0.19 -0.54 1.15 0.00 -0.69 0.00 0.00 174.62 174.73 1ob1 s ALA 88 N 8.06 -1.99 -0.21 7.40 0.00 -0.34 -4.12 121.76 130.57 1ob1 s ALA 88 Ca 0.77 0.05 -0.17 0.00 0.00 0.00 0.00 51.96 52.61 1ob1 s ALA 88 Cb -0.19 0.70 -0.04 0.00 0.00 0.00 0.00 23.12 23.59 1ob1 s ALA 88 CO 0.29 -1.08 0.45 0.99 0.00 0.00 0.00 175.76 176.40 1ob1 s THR 89 N -2.33 5.16 -0.24 0.00 2.01 0.11 -1.76 115.64 118.59 1ob1 s THR 89 Ca 0.21 0.81 -0.07 0.00 0.31 0.00 0.00 61.69 62.94 1ob1 s THR 89 Cb -0.00 -3.78 -0.03 0.00 0.01 0.00 0.00 72.50 68.70 1ob1 s THR 89 CO 0.01 0.21 0.07 -0.31 -0.69 0.00 0.00 174.62 173.92 1ob1 s TYR 90 N 1.50 3.11 -0.01 4.92 1.51 -0.45 0.19 117.35 128.11 1ob1 s TYR 90 Ca 0.21 -0.33 0.03 0.00 -1.01 0.00 0.00 57.07 55.96 1ob1 s TYR 90 Cb -0.15 -2.22 -0.03 0.00 -0.11 0.00 0.00 41.96 39.45 1ob1 s TYR 90 CO 0.09 -0.28 -0.07 -0.06 -1.11 0.00 0.00 175.55 174.12 1ob1 s PHE 91 N 1.45 2.89 -0.09 2.71 0.08 0.82 -0.98 117.98 124.86 1ob1 s PHE 91 Ca 0.06 -0.03 -0.00 0.00 0.12 0.00 0.00 56.93 57.07 1ob1 s PHE 91 Cb -0.15 -1.63 -0.03 0.00 -0.57 0.00 0.00 43.02 40.64 1ob1 s PHE 91 CO 0.04 0.36 -0.06 0.00 -0.10 0.00 0.00 175.22 175.46 1ob1 s ALA 93 N -0.47 0.03 0.67 0.00 0.00 0.71 -0.52 121.76 122.19 1ob1 s ALA 93 Ca 0.07 -0.65 -0.13 0.00 0.00 0.00 0.00 51.96 51.25 1ob1 s ALA 93 Cb -0.12 0.25 0.00 0.00 0.00 0.00 0.00 23.12 23.25 1ob1 s ALA 93 CO 0.02 -0.31 1.07 0.50 0.00 0.00 0.00 175.76 177.04 1ob1 s ARG 94 N -2.68 2.90 -0.44 0.00 3.52 -1.17 0.17 118.95 121.26 1ob1 s ARG 94 Ca -0.04 1.13 0.07 0.00 -0.13 0.00 0.00 55.73 56.76 1ob1 s ARG 94 Cb -0.01 -1.98 0.25 0.00 -1.56 0.00 0.00 34.95 31.65 1ob1 s ARG 94 CO -0.05 -1.14 0.55 -1.71 -0.81 0.00 0.00 175.30 172.15 1ob1 n ASN 95 N -2.78 0.79 -4.76 -2.12 5.15 0.55 -4.35 115.26 107.74 1ob1 n ASN 95 Ca 0.09 -2.81 -0.39 0.00 -0.60 0.00 0.00 54.58 50.86 1ob1 n ASN 95 Cb 0.53 -0.64 -0.06 0.00 -0.53 0.00 0.00 39.78 39.08 1ob1 n ASN 95 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1ob1 s TYR 96 N -1.36 3.93 0.31 1.20 5.04 -1.26 -2.09 117.35 123.11 1ob1 s TYR 96 Ca 0.36 1.79 0.21 0.00 -2.44 0.00 0.00 57.07 56.99 1ob1 s TYR 96 Cb 0.16 -2.89 1.00 0.00 0.35 0.00 0.00 41.96 40.58 1ob1 s TYR 96 CO -0.10 0.46 1.89 0.10 -1.34 0.00 0.00 175.55 176.56 1ob1 h TYR 97 N 4.11 0.00 0.00 4.97 -0.00 -1.89 -2.82 116.97 121.34 1ob1 h TYR 97 Ca -0.46 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.26 1ob1 h TYR 97 Cb 1.20 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.93 1ob1 h TYR 97 CO 0.62 0.26 -0.05 0.00 -0.00 0.00 0.00 178.16 178.99 1ob1 h ARG 98 N 0.00 0.00 -0.51 0.10 3.08 -1.98 -2.78 114.38 112.29 1ob1 h ARG 98 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ob1 h ARG 98 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.66 1ob1 h ARG 98 CO 0.03 0.05 0.00 1.19 -1.07 0.00 0.00 179.97 180.17 1ob1 n PHE 99 N -3.26 1.63 0.00 3.04 3.01 -1.06 -5.07 117.46 115.74 1ob1 n PHE 99 Ca -0.01 -0.73 0.00 0.00 1.01 0.00 0.00 57.45 57.72 1ob1 n PHE 99 Cb 0.24 -0.39 0.00 0.00 -0.01 0.00 0.00 39.48 39.31 1ob1 n PHE 99 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1ob1 n ASP 100 N 0.46 0.00 -0.28 4.37 8.00 -1.05 -4.81 116.55 123.24 1ob1 n ASP 100 Ca 0.25 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.75 1ob1 n ASP 100 Cb 1.03 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.13 1ob1 n ASP 100 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ob1 n GLY 100 N 0.00 -2.23 3.40 0.44 0.00 -1.26 -4.79 105.19 100.75 1ob1 n GLY 100 Ca 0.00 -0.94 -0.45 0.00 0.00 0.00 0.00 46.02 44.63 1ob1 n GLY 100 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ob1 s MET 100 N -3.31 3.59 0.63 1.61 -1.94 -1.26 -4.62 119.30 114.00 1ob1 s MET 100 Ca 0.00 -2.05 -0.10 0.00 -1.71 0.00 0.00 55.69 51.83 1ob1 s MET 100 Cb 0.00 -4.70 -0.01 0.00 2.01 0.00 0.00 34.83 32.13 1ob1 s MET 100 CO 0.00 -1.57 1.01 0.16 -0.01 0.00 0.00 175.02 174.61 1ob1 s ASP 101 N 3.01 5.86 -0.02 3.03 -4.77 -1.26 -4.74 116.67 117.78 1ob1 s ASP 101 Ca 0.26 1.16 -0.02 0.00 -3.30 0.00 0.00 52.55 50.65 1ob1 s ASP 101 Cb -0.07 -2.14 0.01 0.00 -1.09 0.00 0.00 42.92 39.62 1ob1 s ASP 101 CO -0.09 -1.03 0.03 0.49 0.70 0.00 0.00 175.17 175.27 1ob1 n PHE 102 N -2.76 -0.79 -3.45 2.11 3.01 -1.26 -3.55 117.46 110.77 1ob1 n PHE 102 Ca 0.05 0.46 -0.20 0.00 1.01 0.00 0.00 57.45 58.78 1ob1 n PHE 102 Cb 0.56 -1.50 -0.02 0.00 -0.01 0.00 0.00 39.48 38.51 1ob1 n PHE 102 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 1ob1 s TRP 103 N -0.11 2.74 0.69 1.38 0.52 -1.26 -3.04 118.94 119.85 1ob1 s TRP 103 Ca -0.04 -0.46 -0.06 0.00 0.02 0.00 0.00 56.10 55.56 1ob1 s TRP 103 Cb 0.00 -2.21 0.06 0.00 -1.15 0.00 0.00 33.47 30.18 1ob1 s TRP 103 CO 0.10 -0.18 0.99 0.20 0.02 0.00 0.00 176.95 178.08 1ob1 s GLY 104 N -4.17 1.71 0.13 0.98 0.00 0.32 -4.26 107.32 102.03 1ob1 s GLY 104 Ca 0.49 -0.99 0.24 0.00 0.00 0.00 0.00 44.72 44.46 1ob1 s GLY 104 CO 0.29 -0.60 1.72 0.61 0.00 0.00 0.00 173.10 175.13 1ob1 n GLN 105 N -2.85 0.13 0.00 2.90 0.00 -1.25 -4.77 117.38 111.54 1ob1 n GLN 105 Ca 0.08 0.23 0.00 0.00 0.00 0.00 0.00 57.00 57.32 1ob1 n GLN 105 Cb 0.60 -1.69 0.00 0.00 0.00 0.00 0.00 30.24 29.15 1ob1 n GLN 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1ob1 n GLY 106 N 0.69 -3.21 3.72 2.61 0.00 -1.26 -4.98 105.19 102.77 1ob1 n GLY 106 Ca 0.04 -1.01 -0.36 0.00 0.00 0.00 0.00 46.02 44.69 1ob1 n GLY 106 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ob1 s THR 107 N -1.20 5.31 -0.17 2.61 -4.23 -0.15 -4.87 115.64 112.94 1ob1 s THR 107 Ca 0.00 0.51 -0.28 0.00 -1.18 0.00 0.00 61.69 60.75 1ob1 s THR 107 Cb 0.00 -3.62 -0.01 0.00 1.34 0.00 0.00 72.50 70.22 1ob1 s THR 107 CO 0.00 0.38 0.95 -0.55 -0.54 0.00 0.00 174.62 174.86 1ob1 s SER 108 N 0.52 7.08 -0.15 3.99 0.15 -1.26 -1.34 113.70 122.69 1ob1 s SER 108 Ca 0.15 1.33 0.01 0.00 0.70 0.00 0.00 55.95 58.15 1ob1 s SER 108 Cb -0.13 -2.51 0.02 0.00 -1.71 0.00 0.00 66.02 61.69 1ob1 s SER 108 CO 0.03 -0.51 -0.18 -0.69 1.20 0.00 0.00 173.24 173.10 1ob1 s VAL 109 N 2.48 1.83 -0.09 4.45 1.01 -0.73 -0.48 120.40 128.88 1ob1 s VAL 109 Ca 0.43 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.62 1ob1 s VAL 109 Cb -0.16 -1.66 -0.01 0.00 0.00 0.00 0.00 36.38 34.54 1ob1 s VAL 109 CO 0.12 0.50 -0.18 0.42 0.00 0.00 0.00 175.10 175.96 1ob1 s THR 110 N 1.19 2.67 -0.25 3.92 -4.23 -0.86 -1.20 115.64 116.88 1ob1 s THR 110 Ca 0.00 -0.82 0.01 0.00 -1.18 0.00 0.00 61.69 59.70 1ob1 s THR 110 Cb -0.14 -2.06 0.05 0.00 1.34 0.00 0.00 72.50 71.68 1ob1 s THR 110 CO -0.08 0.55 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.77 1ob1 s VAL 111 N 0.02 2.40 0.26 2.29 1.01 -1.26 -2.86 120.40 122.26 1ob1 s VAL 111 Ca -0.06 -1.37 -0.20 0.00 0.00 0.00 0.00 61.98 60.34 1ob1 s VAL 111 Cb -0.15 -2.31 0.02 0.00 0.00 0.00 0.00 36.38 33.95 1ob1 s VAL 111 CO 0.05 0.09 0.68 -0.55 0.00 0.00 0.00 175.10 175.37 1ob1 s SER 112 N 1.20 -0.28 -0.08 3.32 0.15 -1.21 -4.70 113.70 112.11 1ob1 s SER 112 Ca -0.04 -0.57 0.05 0.00 0.70 0.00 0.00 55.95 56.09 1ob1 s SER 112 Cb -0.18 0.70 -0.08 0.00 -1.71 0.00 0.00 66.02 64.74 1ob1 s SER 112 CO -0.06 -1.28 0.00 -1.54 1.20 0.00 0.00 173.24 171.56 1ob1 n SER 113 N -0.44 3.22 -4.58 5.45 3.41 -1.26 -4.10 113.62 115.32 1ob1 n SER 113 Ca -0.05 -0.01 -0.41 0.00 -0.26 0.00 0.00 58.87 58.13 1ob1 n SER 113 Cb 0.60 0.51 -0.03 0.00 -0.26 0.00 0.00 64.21 65.03 1ob1 n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ob1 s ALA 114 N -2.18 2.74 0.75 7.33 0.00 -1.26 -4.96 121.76 124.18 1ob1 s ALA 114 Ca -0.05 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 51.46 1ob1 s ALA 114 Cb 0.02 -4.10 0.00 0.00 0.00 0.00 0.00 23.12 19.04 1ob1 s ALA 114 CO 0.28 -2.98 0.00 1.63 0.00 0.00 0.00 175.76 174.69 1ob1 n LYS 115 N 8.64 1.45 -1.51 0.00 5.02 -1.26 -4.94 118.16 125.55 1ob1 n LYS 115 Ca 0.16 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 56.01 1ob1 n LYS 115 Cb 0.49 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.49 1ob1 n LYS 115 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1ob1 n THR 116 N -0.07 1.94 -3.66 -0.18 -1.04 -1.25 -4.70 114.28 105.31 1ob1 n THR 116 Ca 0.00 -0.50 -0.08 0.00 -2.04 0.00 0.00 64.05 61.43 1ob1 n THR 116 Cb 0.00 -0.66 -0.09 0.00 -1.82 0.00 0.00 70.33 67.77 1ob1 n THR 116 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1ob1 s THR 117 N -1.20 -0.64 0.35 12.58 2.01 0.13 -4.90 115.64 123.97 1ob1 s THR 117 Ca 0.61 0.14 -0.28 0.00 0.31 0.00 0.00 61.69 62.48 1ob1 s THR 117 Cb -0.71 -0.71 -0.10 0.00 0.01 0.00 0.00 72.50 71.00 1ob1 s THR 117 CO 0.58 0.06 1.27 0.00 -0.69 0.00 0.00 174.62 175.84 1ob1 s ALA 118 N 2.55 3.39 0.46 7.40 0.00 -1.26 -1.48 121.76 132.82 1ob1 s ALA 118 Ca -0.03 1.18 -0.18 0.00 0.00 0.00 0.00 51.96 52.93 1ob1 s ALA 118 Cb -0.12 -3.45 -0.09 0.00 0.00 0.00 0.00 23.12 19.46 1ob1 s ALA 118 CO -0.14 -0.62 0.94 -1.25 0.00 0.00 0.00 175.76 174.69 1ob1 s PRO 119 N -1.93 4.06 -0.16 0.00 0.04 -1.26 -4.49 135.00 131.25 1ob1 s PRO 119 Ca 0.51 0.97 -0.06 0.00 0.04 0.00 0.00 61.00 62.47 1ob1 s PRO 119 Cb -0.37 -2.19 -0.04 0.00 0.04 0.00 0.00 34.50 31.94 1ob1 s PRO 119 CO 0.49 -0.13 0.03 -1.12 0.04 0.00 0.00 177.00 176.31 1ob1 s SER 120 N -2.66 5.37 -0.21 6.66 0.01 -0.71 -4.97 113.70 117.18 1ob1 s SER 120 Ca 0.59 0.05 -0.05 0.00 1.31 0.00 0.00 55.95 57.85 1ob1 s SER 120 Cb -0.10 -1.85 -0.02 0.00 0.21 0.00 0.00 66.02 64.27 1ob1 s SER 120 CO 0.23 0.21 -0.01 -0.69 0.41 0.00 0.00 173.24 173.40 1ob1 s VAL 121 N 0.12 3.79 -0.14 3.43 1.01 -1.26 -2.39 120.40 124.97 1ob1 s VAL 121 Ca 0.03 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.67 1ob1 s VAL 121 Cb -0.13 -2.73 0.01 0.00 0.00 0.00 0.00 36.38 33.53 1ob1 s VAL 121 CO 0.01 0.41 -0.21 -0.31 0.00 0.00 0.00 175.10 175.00 1ob1 s TYR 122 N 1.27 2.67 0.25 5.22 2.02 0.51 -4.97 117.35 124.32 1ob1 s TYR 122 Ca 0.04 -1.24 -0.30 0.00 -0.37 0.00 0.00 57.07 55.20 1ob1 s TYR 122 Cb -0.15 -1.81 -0.09 0.00 -0.40 0.00 0.00 41.96 39.51 1ob1 s TYR 122 CO 0.00 -0.56 1.22 -1.25 -1.57 0.00 0.00 175.55 173.40 1ob1 s PRO 123 N 0.73 4.48 -0.43 -1.71 0.04 -1.26 -0.59 135.00 136.25 1ob1 s PRO 123 Ca -0.09 1.99 0.01 0.00 0.04 0.00 0.00 61.00 62.95 1ob1 s PRO 123 Cb -0.16 -3.17 0.12 0.00 0.04 0.00 0.00 34.50 31.33 1ob1 s PRO 123 CO 0.00 -0.06 0.19 -0.51 0.04 0.00 0.00 177.00 176.66 1ob1 s LEU 124 N -0.97 4.92 0.07 -3.56 1.43 -0.65 -4.90 118.68 115.02 1ob1 s LEU 124 Ca 0.50 -2.35 -0.14 0.00 -1.03 0.00 0.00 54.13 51.11 1ob1 s LEU 124 Cb -0.35 -1.73 -0.06 0.00 0.03 0.00 0.00 46.19 44.08 1ob1 s LEU 124 CO 0.43 -0.41 0.47 0.00 0.23 0.00 0.00 176.35 177.06 1ob1 s ALA 125 N 0.65 3.66 0.46 4.21 0.00 -1.26 -1.95 121.76 127.53 1ob1 s ALA 125 Ca 0.12 -0.21 -0.23 0.00 0.00 0.00 0.00 51.96 51.64 1ob1 s ALA 125 Cb -0.22 -2.42 -0.09 0.00 0.00 0.00 0.00 23.12 20.39 1ob1 s ALA 125 CO -0.05 0.49 1.03 -2.30 0.00 0.00 0.00 175.76 174.93 1ob1 n PRO 126 N 1.25 1.32 0.00 0.00 -0.02 -1.26 -5.01 135.00 131.29 1ob1 n PRO 126 Ca -0.09 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1ob1 n PRO 126 Cb 0.52 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 1ob1 n PRO 126 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1ob1 n VAL 127 N -0.73 0.00 -2.27 -1.45 3.14 -1.26 -5.06 118.33 110.69 1ob1 n VAL 127 Ca 0.10 0.00 -0.04 0.00 -2.96 0.00 0.00 64.34 61.44 1ob1 n VAL 127 Cb 0.41 -0.12 -0.01 0.00 -1.06 0.00 0.00 33.84 33.06 1ob1 n VAL 127 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ob1 n GLY 129 N -0.25 5.83 0.00 0.00 0.00 -1.26 -4.77 105.19 104.74 1ob1 n GLY 129 Ca -0.18 -2.40 0.00 0.00 0.00 0.00 0.00 46.02 43.45 1ob1 n GLY 129 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ob1 n ASP 130 N -0.79 0.00 0.00 1.61 5.68 -1.26 -5.01 116.55 116.78 1ob1 n ASP 130 Ca 0.58 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.87 1ob1 n ASP 130 Cb 0.57 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.55 1ob1 n ASP 130 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1ob1 n THR 131 N -0.82 0.00 -3.63 2.12 -2.24 -1.26 -5.02 114.28 103.42 1ob1 n THR 131 Ca 0.00 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.41 1ob1 n THR 131 Cb 0.00 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.13 1ob1 n THR 131 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1ob1 s THR 132 N -2.73 5.28 -0.99 4.28 2.01 -1.26 -5.02 115.64 117.20 1ob1 s THR 132 Ca 0.00 0.16 -0.01 0.00 0.31 0.00 0.00 61.69 62.15 1ob1 s THR 132 Cb 0.00 -3.49 0.33 0.00 0.01 0.00 0.00 72.50 69.35 1ob1 s THR 132 CO 0.00 0.29 1.85 0.61 -0.69 0.00 0.00 174.62 176.68 1ob1 n GLY 133 N 4.72 6.04 2.85 4.40 0.00 -1.26 -4.80 105.19 117.13 1ob1 n GLY 133 Ca -0.15 -2.57 -0.13 0.00 0.00 0.00 0.00 46.02 43.18 1ob1 n GLY 133 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ob1 s SER 134 N -1.34 0.74 0.04 1.61 0.15 -1.26 -4.65 113.70 108.99 1ob1 s SER 134 Ca 0.41 -0.03 0.00 0.00 0.70 0.00 0.00 55.95 57.03 1ob1 s SER 134 Cb 0.23 0.82 0.00 0.00 -1.71 0.00 0.00 66.02 65.37 1ob1 s SER 134 CO -0.18 -0.32 0.00 -1.54 1.20 0.00 0.00 173.24 172.40 1ob1 n SER 135 N 5.34 -6.25 -4.28 5.45 3.41 -1.25 -4.84 113.62 111.20 1ob1 n SER 135 Ca -0.04 0.99 -0.27 0.00 -0.26 0.00 0.00 58.87 59.29 1ob1 n SER 135 Cb 0.50 -3.39 -0.14 0.00 -0.26 0.00 0.00 64.21 60.91 1ob1 n SER 135 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ob1 s VAL 136 N -0.33 1.82 -0.11 -3.33 0.11 0.31 -4.80 120.40 114.08 1ob1 s VAL 136 Ca 0.00 -1.24 -0.00 0.00 -2.93 0.00 0.00 61.98 57.81 1ob1 s VAL 136 Cb 0.00 -1.57 -0.02 0.00 -1.53 0.00 0.00 36.38 33.26 1ob1 s VAL 136 CO 0.00 0.28 -0.10 0.42 -3.33 0.00 0.00 175.10 172.37 1ob1 s THR 137 N -0.78 3.39 0.53 5.04 -4.23 -1.26 -1.22 115.64 117.10 1ob1 s THR 137 Ca 0.09 -0.56 0.08 0.00 -1.18 0.00 0.00 61.69 60.12 1ob1 s THR 137 Cb -0.09 -2.42 0.05 0.00 1.34 0.00 0.00 72.50 71.38 1ob1 s THR 137 CO 0.02 0.54 0.59 -0.76 -0.54 0.00 0.00 174.62 174.47 1ob1 s LEU 138 N -0.07 3.08 0.17 4.79 2.01 0.93 -4.53 118.68 125.06 1ob1 s LEU 138 Ca -0.01 -0.91 -0.12 0.00 0.01 0.00 0.00 54.13 53.10 1ob1 s LEU 138 Cb -0.14 -1.67 0.01 0.00 0.01 0.00 0.00 46.19 44.40 1ob1 s LEU 138 CO 0.03 -1.11 0.36 -0.83 1.01 0.00 0.00 176.35 175.82 1ob1 s GLY 139 N -4.44 0.23 -0.12 -3.19 0.00 -0.82 -1.93 107.32 97.04 1ob1 s GLY 139 Ca 0.51 -0.61 -0.04 0.00 0.00 0.00 0.00 44.72 44.58 1ob1 s GLY 139 CO 0.31 -0.62 0.24 0.00 0.00 0.00 0.00 173.10 173.04 1ob1 s LEU 141 N 2.39 3.90 -0.30 0.00 2.96 0.24 -1.65 118.68 126.21 1ob1 s LEU 141 Ca 0.02 -0.39 -0.01 0.00 -0.22 0.00 0.00 54.13 53.54 1ob1 s LEU 141 Cb -0.12 -1.99 0.06 0.00 0.50 0.00 0.00 46.19 44.64 1ob1 s LEU 141 CO -0.08 -0.13 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.12 1ob1 s VAL 142 N 1.63 2.82 0.23 1.68 1.01 0.11 -0.36 120.40 127.52 1ob1 s VAL 142 Ca 0.05 -1.53 0.01 0.00 0.00 0.00 0.00 61.98 60.52 1ob1 s VAL 142 Cb -0.16 -2.67 -0.05 0.00 0.00 0.00 0.00 36.38 33.49 1ob1 s VAL 142 CO 0.06 -0.16 0.08 -1.59 0.00 0.00 0.00 175.10 173.49 1ob1 s LYS 143 N 1.20 1.32 -0.85 2.72 -2.85 -1.01 0.10 119.74 120.38 1ob1 s LYS 143 Ca -0.04 -1.70 -0.05 0.00 -1.00 0.00 0.00 55.97 53.18 1ob1 s LYS 143 Cb -0.20 -0.20 0.01 0.00 -2.06 0.00 0.00 37.83 35.38 1ob1 s LYS 143 CO -0.02 -0.27 0.73 0.41 0.10 0.00 0.00 175.35 176.30 1ob1 n GLY 144 N -0.39 -0.01 3.35 0.59 0.00 -0.43 -1.74 105.19 106.55 1ob1 n GLY 144 Ca -0.01 -0.09 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 1ob1 n GLY 144 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ob1 s TYR 145 N -3.21 1.78 -0.28 1.61 1.13 -1.15 -4.26 117.35 112.98 1ob1 s TYR 145 Ca 0.30 -0.52 -0.22 0.00 -1.41 0.00 0.00 57.07 55.22 1ob1 s TYR 145 Cb -0.13 -0.84 0.11 0.00 -1.10 0.00 0.00 41.96 39.99 1ob1 s TYR 145 CO 0.46 0.37 0.89 0.12 -2.51 0.00 0.00 175.55 174.89 1ob1 s PHE 146 N -2.60 -0.66 0.00 -3.49 5.36 -0.55 -0.22 117.98 115.82 1ob1 s PHE 146 Ca 0.20 1.50 0.00 0.00 -0.96 0.00 0.00 56.93 57.68 1ob1 s PHE 146 Cb -0.03 0.37 0.00 0.00 -0.34 0.00 0.00 43.02 43.02 1ob1 s PHE 146 CO 0.07 -0.32 0.00 -0.35 -1.46 0.00 0.00 175.22 173.16 1ob1 n PRO 147 N 2.86 3.20 -1.95 10.12 -0.04 -1.26 0.19 135.00 148.13 1ob1 n PRO 147 Ca -0.15 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.00 1ob1 n PRO 147 Cb 0.56 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 34.03 1ob1 n PRO 147 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1ob1 s GLU 148 N 2.84 3.60 0.35 0.54 0.41 -1.26 -4.74 118.70 120.44 1ob1 s GLU 148 Ca 0.00 0.82 0.05 0.00 -0.41 0.00 0.00 54.97 55.43 1ob1 s GLU 148 Cb 0.00 -2.08 0.05 0.00 -1.78 0.00 0.00 34.13 30.32 1ob1 s GLU 148 CO 0.00 -0.57 0.40 -0.35 -0.49 0.00 0.00 175.26 174.26 1ob1 n PRO 149 N -2.54 0.84 -4.13 0.39 -0.04 -1.26 -4.98 135.00 123.29 1ob1 n PRO 149 Ca 0.06 -1.99 -0.15 0.00 -0.04 0.00 0.00 63.50 61.38 1ob1 n PRO 149 Cb 0.54 -0.01 -0.11 0.00 -0.04 0.00 0.00 33.50 33.88 1ob1 n PRO 149 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1ob1 s VAL 150 N -1.38 0.82 -0.19 0.52 0.11 -1.26 -4.56 120.40 114.45 1ob1 s VAL 150 Ca 0.31 -1.29 -0.01 0.00 -2.93 0.00 0.00 61.98 58.05 1ob1 s VAL 150 Cb -0.02 -0.94 0.00 0.00 -1.53 0.00 0.00 36.38 33.88 1ob1 s VAL 150 CO 0.19 -0.38 -0.12 -0.89 -3.33 0.00 0.00 175.10 170.58 1ob1 s THR 151 N -1.61 2.78 -0.08 5.04 2.01 0.08 -4.95 115.64 118.90 1ob1 s THR 151 Ca -0.04 -0.70 0.03 0.00 0.31 0.00 0.00 61.69 61.29 1ob1 s THR 151 Cb -0.08 -2.22 0.01 0.00 0.01 0.00 0.00 72.50 70.22 1ob1 s THR 151 CO 0.01 0.48 -0.18 -0.22 -0.69 0.00 0.00 174.62 174.02 1ob1 s LEU 152 N 1.26 1.86 0.12 4.42 0.20 -1.25 -0.34 118.68 124.95 1ob1 s LEU 152 Ca 0.03 -0.43 0.01 0.00 0.69 0.00 0.00 54.13 54.43 1ob1 s LEU 152 Cb -0.14 -1.11 -0.04 0.00 -0.43 0.00 0.00 46.19 44.47 1ob1 s LEU 152 CO -0.06 0.09 -0.02 0.42 -0.29 0.00 0.00 176.35 176.49 1ob1 s THR 153 N 0.54 0.57 -0.16 3.68 -4.23 -0.21 -4.98 115.64 110.84 1ob1 s THR 153 Ca -0.16 -1.94 -0.02 0.00 -1.18 0.00 0.00 61.69 58.39 1ob1 s THR 153 Cb -0.17 -1.87 -0.02 0.00 1.34 0.00 0.00 72.50 71.78 1ob1 s THR 153 CO 0.06 -0.69 -0.07 0.26 -0.54 0.00 0.00 174.62 173.63 1ob1 s TRP 154 N -3.72 2.93 -1.45 3.99 0.52 -1.26 -0.88 118.94 119.07 1ob1 s TRP 154 Ca 0.17 -0.56 -0.07 0.00 0.02 0.00 0.00 56.10 55.66 1ob1 s TRP 154 Cb 0.06 -1.95 0.05 0.00 -1.15 0.00 0.00 33.47 30.48 1ob1 s TRP 154 CO -0.01 -0.21 0.74 0.09 0.02 0.00 0.00 176.95 177.58 1ob1 n ASN 155 N 3.81 -2.46 -1.67 2.95 3.02 -0.33 -1.04 115.26 119.55 1ob1 n ASN 155 Ca -0.18 -0.87 -0.19 0.00 -0.03 0.00 0.00 54.58 53.31 1ob1 n ASN 155 Cb 0.52 -3.62 -0.06 0.00 -0.61 0.00 0.00 39.78 36.01 1ob1 n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1ob1 n SER 156 N -2.92 -5.32 0.00 6.41 7.64 -1.26 -1.90 113.62 116.27 1ob1 n SER 156 Ca -0.14 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.05 1ob1 n SER 156 Cb 0.61 -4.44 0.00 0.00 -1.01 0.00 0.00 64.21 59.36 1ob1 n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ob1 n GLY 157 N -0.78 0.14 0.31 0.23 0.00 -0.20 -4.95 105.19 99.95 1ob1 n GLY 157 Ca -0.20 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.79 1ob1 n GLY 157 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ob1 h SER 158 N 0.00 0.84 -3.35 1.61 0.02 -1.16 -3.36 113.55 108.15 1ob1 h SER 158 Ca 0.00 -0.15 -0.77 0.00 -0.84 0.00 0.00 61.79 60.03 1ob1 h SER 158 Cb 0.00 -0.22 -0.25 0.00 0.14 0.00 0.00 62.40 62.07 1ob1 h SER 158 CO 0.00 0.81 -0.09 -0.22 -1.14 0.00 0.00 176.83 176.19 1ob1 s LEU 159 N -9.41 6.38 -0.03 5.07 2.96 -0.95 -4.81 118.68 117.89 1ob1 s LEU 159 Ca -0.10 -2.12 0.08 0.00 -0.22 0.00 0.00 54.13 51.77 1ob1 s LEU 159 Cb 0.15 -2.21 -0.12 0.00 0.50 0.00 0.00 46.19 44.51 1ob1 s LEU 159 CO 0.81 -0.76 0.15 -1.54 -1.32 0.00 0.00 176.35 173.68 1ob1 n SER 160 N 4.81 3.03 -4.76 3.68 3.41 -1.26 -4.16 113.62 118.38 1ob1 n SER 160 Ca -0.03 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.18 1ob1 n SER 160 Cb 0.43 1.21 -0.05 0.00 -0.26 0.00 0.00 64.21 65.53 1ob1 n SER 160 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1ob1 s SER 161 N -3.25 7.25 0.00 4.04 0.01 -1.26 -3.65 113.70 116.84 1ob1 s SER 161 Ca -0.03 1.48 0.00 0.00 1.31 0.00 0.00 55.95 58.71 1ob1 s SER 161 Cb 0.05 -2.47 0.00 0.00 0.21 0.00 0.00 66.02 63.81 1ob1 s SER 161 CO 0.35 0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.70 1ob1 n GLY 162 N 2.12 0.49 3.84 3.44 0.00 -1.26 -4.77 105.19 109.06 1ob1 n GLY 162 Ca -0.04 -0.67 -0.37 0.00 0.00 0.00 0.00 46.02 44.93 1ob1 n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ob1 s VAL 163 N -2.00 5.26 -0.35 1.61 1.01 -1.24 -1.59 120.40 123.10 1ob1 s VAL 163 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.52 1ob1 s VAL 163 Cb 0.00 -3.57 0.11 0.00 0.00 0.00 0.00 36.38 32.92 1ob1 s VAL 163 CO 0.00 0.57 0.14 -1.00 0.00 0.00 0.00 175.10 174.82 1ob1 s HIS 164 N -0.87 1.72 -0.27 5.22 3.76 0.94 -4.99 115.29 120.80 1ob1 s HIS 164 Ca 0.19 -1.92 -0.11 0.00 -0.15 0.00 0.00 55.06 53.07 1ob1 s HIS 164 Cb -0.14 -1.71 -0.05 0.00 1.11 0.00 0.00 32.58 31.79 1ob1 s HIS 164 CO 0.08 -0.85 0.17 0.99 -0.85 0.00 0.00 174.74 174.29 1ob1 s THR 165 N 1.24 5.28 -0.02 1.30 2.01 -1.26 -0.99 115.64 123.20 1ob1 s THR 165 Ca 0.12 0.16 -0.09 0.00 0.31 0.00 0.00 61.69 62.19 1ob1 s THR 165 Cb -0.20 -3.50 -0.05 0.00 0.01 0.00 0.00 72.50 68.77 1ob1 s THR 165 CO -0.16 0.29 0.29 -0.36 -0.69 0.00 0.00 174.62 173.99 1ob1 s PHE 166 N 1.52 3.63 0.21 4.92 0.40 -0.70 -5.02 117.98 122.93 1ob1 s PHE 166 Ca 0.07 0.71 -0.32 0.00 -0.60 0.00 0.00 56.93 56.79 1ob1 s PHE 166 Cb -0.15 -2.09 -0.14 0.00 0.51 0.00 0.00 43.02 41.15 1ob1 s PHE 166 CO 0.09 0.64 1.39 -2.30 0.70 0.00 0.00 175.22 175.73 1ob1 n PRO 167 N 1.51 1.85 -1.79 0.24 -0.02 -1.26 -4.23 135.00 131.29 1ob1 n PRO 167 Ca -0.14 0.66 -0.37 0.00 -2.02 0.00 0.00 63.50 61.63 1ob1 n PRO 167 Cb 0.53 -2.30 0.06 0.00 -0.02 0.00 0.00 33.50 31.76 1ob1 n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ob1 s ALA 168 N 0.10 2.52 -0.09 3.55 0.00 -1.26 -4.87 121.76 121.71 1ob1 s ALA 168 Ca 0.72 1.22 0.04 0.00 0.00 0.00 0.00 51.96 53.94 1ob1 s ALA 168 Cb -0.71 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 18.87 1ob1 s ALA 168 CO 0.48 -1.47 -0.22 0.08 0.00 0.00 0.00 175.76 174.63 1ob1 s VAL 169 N -1.40 1.88 -0.12 0.00 1.01 -0.09 -4.87 120.40 116.83 1ob1 s VAL 169 Ca 0.79 -0.93 -0.23 0.00 0.00 0.00 0.00 61.98 61.61 1ob1 s VAL 169 Cb -0.37 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 1ob1 s VAL 169 CO 0.41 0.52 0.71 -0.22 0.00 0.00 0.00 175.10 176.52 1ob1 s LEU 170 N 0.31 4.25 -0.12 3.92 0.20 -1.26 -1.23 118.68 124.75 1ob1 s LEU 170 Ca -0.15 1.11 -0.05 0.00 0.69 0.00 0.00 54.13 55.73 1ob1 s LEU 170 Cb -0.17 -3.07 0.06 0.00 -0.43 0.00 0.00 46.19 42.58 1ob1 s LEU 170 CO 0.07 -0.21 0.24 -1.10 -0.29 0.00 0.00 176.35 175.07 1ob1 s GLN 171 N 1.31 0.14 -1.26 1.98 -0.21 0.76 -4.92 119.66 117.45 1ob1 s GLN 171 Ca 0.36 0.68 -0.01 0.00 0.02 0.00 0.00 55.36 56.40 1ob1 s GLN 171 Cb -0.17 -0.08 -0.00 0.00 1.00 0.00 0.00 33.01 33.75 1ob1 s GLN 171 CO 0.15 -0.27 0.78 0.43 -2.12 0.00 0.00 175.29 174.27 1ob1 n SER 172 N 5.14 -1.90 -0.39 5.90 7.64 -1.26 -1.91 113.62 126.84 1ob1 n SER 172 Ca -0.10 -0.78 -0.05 0.00 1.01 0.00 0.00 58.87 58.96 1ob1 n SER 172 Cb 0.50 -4.33 -0.02 0.00 -1.01 0.00 0.00 64.21 59.35 1ob1 n SER 172 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1ob1 n ASP 173 N -3.06 -5.10 -4.01 6.43 8.00 -1.26 -4.97 116.55 112.58 1ob1 n ASP 173 Ca -0.27 0.12 -0.18 0.00 0.71 0.00 0.00 54.79 55.17 1ob1 n ASP 173 Cb 0.67 -3.05 -0.15 0.00 -0.02 0.00 0.00 41.12 38.57 1ob1 n ASP 173 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ob1 s LEU 174 N -1.14 1.99 0.32 0.64 1.43 -0.80 -4.79 118.68 116.32 1ob1 s LEU 174 Ca 0.00 -0.15 -0.05 0.00 -1.03 0.00 0.00 54.13 52.90 1ob1 s LEU 174 Cb 0.00 -0.43 -0.05 0.00 0.03 0.00 0.00 46.19 45.74 1ob1 s LEU 174 CO 0.00 0.10 0.60 -0.31 0.23 0.00 0.00 176.35 176.96 1ob1 s TYR 175 N -0.15 3.48 -0.04 0.29 2.02 0.69 -0.17 117.35 123.48 1ob1 s TYR 175 Ca 0.03 0.67 -0.01 0.00 -0.37 0.00 0.00 57.07 57.39 1ob1 s TYR 175 Cb -0.04 -2.14 0.03 0.00 -0.40 0.00 0.00 41.96 39.41 1ob1 s TYR 175 CO -0.00 0.10 0.04 0.99 -1.57 0.00 0.00 175.55 175.11 1ob1 s THR 176 N -2.19 -0.04 0.03 -0.71 2.01 -0.36 -1.31 115.64 113.06 1ob1 s THR 176 Ca 0.45 0.33 0.04 0.00 0.31 0.00 0.00 61.69 62.82 1ob1 s THR 176 Cb -0.10 -0.17 -0.02 0.00 0.01 0.00 0.00 72.50 72.22 1ob1 s THR 176 CO 0.32 0.16 -0.12 -0.22 -0.69 0.00 0.00 174.62 174.06 1ob1 s LEU 177 N 1.79 2.14 0.02 4.42 0.20 0.29 -0.91 118.68 126.63 1ob1 s LEU 177 Ca 0.00 -0.39 -0.01 0.00 0.69 0.00 0.00 54.13 54.41 1ob1 s LEU 177 Cb -0.12 -0.53 -0.02 0.00 -0.43 0.00 0.00 46.19 45.09 1ob1 s LEU 177 CO -0.03 0.03 -0.00 -0.94 -0.29 0.00 0.00 176.35 175.12 1ob1 s SER 178 N -0.95 0.25 -0.04 3.68 1.04 -1.26 0.09 113.70 116.51 1ob1 s SER 178 Ca 0.01 -0.54 -0.04 0.00 0.48 0.00 0.00 55.95 55.86 1ob1 s SER 178 Cb -0.07 0.14 0.01 0.00 0.10 0.00 0.00 66.02 66.20 1ob1 s SER 178 CO 0.01 -0.37 0.12 -0.55 0.98 0.00 0.00 173.24 173.43 1ob1 s SER 179 N -1.71 -0.11 0.07 7.02 0.15 -0.66 -1.72 113.70 116.73 1ob1 s SER 179 Ca -0.12 0.21 0.09 0.00 0.70 0.00 0.00 55.95 56.83 1ob1 s SER 179 Cb -0.07 0.24 -0.03 0.00 -1.71 0.00 0.00 66.02 64.45 1ob1 s SER 179 CO -0.02 -0.06 -0.25 -0.94 1.20 0.00 0.00 173.24 173.17 1ob1 s SER 180 N -0.01 2.97 -0.03 5.45 1.04 -0.16 -0.65 113.70 122.31 1ob1 s SER 180 Ca -0.01 -0.61 0.03 0.00 0.48 0.00 0.00 55.95 55.84 1ob1 s SER 180 Cb -0.01 -0.24 0.00 0.00 0.10 0.00 0.00 66.02 65.87 1ob1 s SER 180 CO 0.00 0.20 -0.12 0.54 0.98 0.00 0.00 173.24 174.85 1ob1 s VAL 181 N -0.89 1.00 -0.24 5.02 0.11 -0.81 -0.04 120.40 124.55 1ob1 s VAL 181 Ca 0.11 -0.47 -0.05 0.00 -2.93 0.00 0.00 61.98 58.64 1ob1 s VAL 181 Cb -0.10 -0.88 -0.01 0.00 -1.53 0.00 0.00 36.38 33.87 1ob1 s VAL 181 CO 0.03 0.30 -0.01 -0.89 -3.33 0.00 0.00 175.10 171.20 1ob1 s THR 182 N 0.18 3.57 0.40 5.04 2.01 -0.62 -0.05 115.64 126.16 1ob1 s THR 182 Ca -0.04 -0.49 0.04 0.00 0.31 0.00 0.00 61.69 61.50 1ob1 s THR 182 Cb -0.10 -2.67 -0.03 0.00 0.01 0.00 0.00 72.50 69.71 1ob1 s THR 182 CO 0.01 0.36 0.11 0.68 -0.69 0.00 0.00 174.62 175.09 1ob1 s VAL 183 N 1.50 0.69 0.37 3.82 -7.23 -0.36 -4.74 120.40 114.44 1ob1 s VAL 183 Ca 0.05 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.09 1ob1 s VAL 183 Cb -0.15 -2.40 -0.08 0.00 0.56 0.00 0.00 36.38 34.32 1ob1 s VAL 183 CO -0.02 0.00 0.76 0.42 -0.31 0.00 0.00 175.10 175.96 1ob1 s THR 184 N -3.21 4.72 -0.49 5.32 -4.23 -1.26 0.11 115.64 116.60 1ob1 s THR 184 Ca 0.25 0.81 0.15 0.00 -1.18 0.00 0.00 61.69 61.72 1ob1 s THR 184 Cb 0.03 -3.67 0.15 0.00 1.34 0.00 0.00 72.50 70.35 1ob1 s THR 184 CO 0.14 -0.36 1.45 -1.20 -0.54 0.00 0.00 174.62 174.12 1ob1 n SER 185 N -0.83 0.38 0.08 3.99 7.64 -1.26 -0.59 113.62 123.03 1ob1 n SER 185 Ca 0.03 0.67 -0.10 0.00 1.01 0.00 0.00 58.87 60.48 1ob1 n SER 185 Cb 0.54 -0.72 -0.10 0.00 -1.01 0.00 0.00 64.21 62.92 1ob1 n SER 185 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1ob1 h SER 186 N 0.00 0.18 0.04 6.43 0.02 -1.91 -3.37 113.55 114.94 1ob1 h SER 186 Ca 0.00 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 60.77 1ob1 h SER 186 Cb 0.03 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1ob1 h SER 186 CO 0.00 1.10 -0.02 0.71 -1.14 0.00 0.00 176.83 177.48 1ob1 h THR 187 N 0.04 0.72 -3.07 -2.27 1.35 -1.22 -3.40 112.91 105.06 1ob1 h THR 187 Ca -0.05 -1.45 -0.68 0.00 -0.55 0.00 0.00 66.41 63.68 1ob1 h THR 187 Cb 1.77 1.34 -0.12 0.00 -1.73 0.00 0.00 68.15 69.42 1ob1 h THR 187 CO 0.15 0.24 -0.57 0.86 -0.25 0.00 0.00 175.52 175.95 1ob1 s TRP 188 N -2.13 3.32 -1.24 4.73 -0.00 -1.07 0.22 118.94 122.78 1ob1 s TRP 188 Ca -0.09 0.31 0.09 0.00 -0.00 0.00 0.00 56.10 56.41 1ob1 s TRP 188 Cb -0.01 -1.84 0.37 0.00 -0.00 0.00 0.00 33.47 31.99 1ob1 s TRP 188 CO 0.31 0.57 1.18 -0.35 -0.00 0.00 0.00 176.95 178.66 1ob1 n PRO 189 N 2.02 2.44 -0.01 5.86 -0.05 -1.26 -4.52 135.00 139.49 1ob1 n PRO 189 Ca -0.19 -1.44 -0.12 0.00 -0.05 0.00 0.00 63.50 61.70 1ob1 n PRO 189 Cb 0.54 -1.61 -0.06 0.00 -0.05 0.00 0.00 33.50 32.32 1ob1 n PRO 189 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 175.50 176.22 1ob1 h SER 190 N 2.04 -1.27 -3.22 3.54 0.02 -1.28 -3.41 113.55 109.98 1ob1 h SER 190 Ca 0.00 0.17 -0.65 0.00 -0.84 0.00 0.00 61.79 60.48 1ob1 h SER 190 Cb 0.90 0.52 -0.10 0.00 0.14 0.00 0.00 62.40 63.86 1ob1 h SER 190 CO 0.13 -0.41 -0.61 0.00 -1.14 0.00 0.00 176.83 174.81 1ob1 s GLN 191 N -5.90 2.85 0.27 3.45 1.03 0.60 -5.09 119.66 116.86 1ob1 s GLN 191 Ca -0.15 -0.68 -0.30 0.00 0.04 0.00 0.00 55.36 54.27 1ob1 s GLN 191 Cb 0.10 -2.71 -0.09 0.00 0.03 0.00 0.00 33.01 30.33 1ob1 s GLN 191 CO 0.65 0.58 1.09 -1.54 -2.54 0.00 0.00 175.29 173.53 1ob1 s SER 192 N -2.21 7.28 -0.20 12.60 1.04 -1.26 -4.41 113.70 126.54 1ob1 s SER 192 Ca 0.27 2.24 -0.00 0.00 0.48 0.00 0.00 55.95 58.93 1ob1 s SER 192 Cb -0.12 -2.62 0.02 0.00 0.10 0.00 0.00 66.02 63.39 1ob1 s SER 192 CO 0.19 -0.14 -0.14 -0.63 0.98 0.00 0.00 173.24 173.50 1ob1 s ILE 193 N -1.05 2.47 -0.09 -1.02 -1.09 -1.26 -5.01 121.20 114.15 1ob1 s ILE 193 Ca 0.45 -0.91 0.01 0.00 -2.23 0.00 0.00 60.65 57.98 1ob1 s ILE 193 Cb -0.31 -2.12 -0.02 0.00 -1.58 0.00 0.00 42.46 38.42 1ob1 s ILE 193 CO 0.40 0.42 -0.12 -0.89 -1.23 0.00 0.00 174.94 173.53 1ob1 s THR 194 N 1.32 3.24 -0.27 2.92 2.01 -1.26 -1.32 115.64 122.29 1ob1 s THR 194 Ca 0.03 -0.63 -0.12 0.00 0.31 0.00 0.00 61.69 61.28 1ob1 s THR 194 Cb -0.14 -2.32 -0.05 0.00 0.01 0.00 0.00 72.50 70.00 1ob1 s THR 194 CO -0.09 0.57 0.24 0.00 -0.69 0.00 0.00 174.62 174.65 1ob1 s ASN 196 N 1.58 4.89 -0.05 0.00 -0.87 -0.06 0.28 114.94 120.70 1ob1 s ASN 196 Ca 0.10 -0.24 0.04 0.00 -1.57 0.00 0.00 52.86 51.19 1ob1 s ASN 196 Cb -0.15 -1.86 -0.00 0.00 -0.02 0.00 0.00 41.25 39.21 1ob1 s ASN 196 CO 0.09 -0.00 -0.18 -0.69 -2.57 0.00 0.00 177.10 173.75 1ob1 s VAL 197 N 1.42 1.54 -0.06 1.60 1.01 -0.54 -1.04 120.40 124.33 1ob1 s VAL 197 Ca 0.05 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.27 1ob1 s VAL 197 Cb -0.15 -1.33 0.02 0.00 0.00 0.00 0.00 36.38 34.92 1ob1 s VAL 197 CO 0.02 0.44 -0.06 0.00 0.00 0.00 0.00 175.10 175.50 1ob1 s ALA 198 N 0.11 0.86 -0.49 5.51 0.00 0.54 -1.66 121.76 126.63 1ob1 s ALA 198 Ca -0.07 -0.18 0.04 0.00 0.00 0.00 0.00 51.96 51.75 1ob1 s ALA 198 Cb -0.13 -0.52 0.13 0.00 0.00 0.00 0.00 23.12 22.60 1ob1 s ALA 198 CO 0.03 -0.06 0.24 -1.58 0.00 0.00 0.00 175.76 174.39 1ob1 s HIS 199 N 1.02 2.96 0.26 0.00 2.46 0.98 -0.74 115.29 122.22 1ob1 s HIS 199 Ca -0.09 -3.00 -0.02 0.00 0.47 0.00 0.00 55.06 52.42 1ob1 s HIS 199 Cb -0.14 -2.63 0.51 0.00 -0.13 0.00 0.00 32.58 30.19 1ob1 s HIS 199 CO -0.00 -0.76 1.74 -1.00 -2.47 0.00 0.00 174.74 172.24 1ob1 h PRO 200 N 6.62 0.48 -0.99 2.88 0.13 -1.81 0.10 132.00 139.42 1ob1 h PRO 200 Ca -0.06 -0.03 0.24 0.00 -0.87 0.00 0.00 66.00 65.27 1ob1 h PRO 200 Cb 0.91 -0.11 -0.12 0.00 0.13 0.00 0.00 31.00 31.81 1ob1 h PRO 200 CO 0.64 0.32 0.57 0.00 -0.23 0.00 0.00 178.00 179.30 1ob1 h ALA 201 N 1.57 1.73 -0.28 -0.56 0.00 -1.91 -0.40 119.26 119.42 1ob1 h ALA 201 Ca 0.45 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1ob1 h ALA 201 Cb 0.69 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1ob1 h ALA 201 CO -0.41 -0.25 0.00 -1.13 0.00 0.00 0.00 179.25 177.46 1ob1 n SER 202 N -4.89 2.83 -3.90 0.00 3.41 -0.77 -4.98 113.62 105.32 1ob1 n SER 202 Ca 0.26 -2.09 -0.27 0.00 -0.26 0.00 0.00 58.87 56.51 1ob1 n SER 202 Cb 0.72 -0.22 0.01 0.00 -0.26 0.00 0.00 64.21 64.46 1ob1 n SER 202 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1ob1 n SER 203 N 0.25 -2.71 -4.70 4.04 7.64 0.21 -4.95 113.62 113.40 1ob1 n SER 203 Ca 0.10 -0.86 -0.35 0.00 1.01 0.00 0.00 58.87 58.77 1ob1 n SER 203 Cb 0.43 -3.64 -0.09 0.00 -1.01 0.00 0.00 64.21 59.91 1ob1 n SER 203 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1ob1 s THR 204 N -3.53 5.20 -0.14 0.44 2.01 -0.38 -4.95 115.64 114.29 1ob1 s THR 204 Ca 0.36 0.12 -0.03 0.00 0.31 0.00 0.00 61.69 62.44 1ob1 s THR 204 Cb -0.18 -3.37 0.05 0.00 0.01 0.00 0.00 72.50 69.01 1ob1 s THR 204 CO 0.85 0.45 0.05 -0.75 -0.69 0.00 0.00 174.62 174.52 1ob1 s LYS 205 N 0.37 0.40 -0.00 4.92 2.47 -1.26 -0.02 119.74 126.62 1ob1 s LYS 205 Ca 0.06 -0.11 0.00 0.00 -1.56 0.00 0.00 55.97 54.37 1ob1 s LYS 205 Cb -0.11 -1.58 -0.00 0.00 -1.46 0.00 0.00 37.83 34.67 1ob1 s LYS 205 CO -0.01 -0.53 -0.02 0.54 0.16 0.00 0.00 175.35 175.49 1ob1 s VAL 206 N 2.00 0.13 -0.17 4.02 0.11 -0.67 -5.03 120.40 120.79 1ob1 s VAL 206 Ca 0.02 -0.07 -0.01 0.00 -2.93 0.00 0.00 61.98 58.99 1ob1 s VAL 206 Cb -0.15 -0.11 -0.01 0.00 -1.53 0.00 0.00 36.38 34.58 1ob1 s VAL 206 CO -0.07 0.03 -0.12 -1.81 -3.33 0.00 0.00 175.10 169.80 1ob1 s ASP 207 N -0.05 3.90 -0.23 3.54 1.11 -1.26 -1.47 116.67 122.21 1ob1 s ASP 207 Ca 0.01 -0.42 -0.04 0.00 0.18 0.00 0.00 52.55 52.27 1ob1 s ASP 207 Cb -0.01 -1.62 -0.01 0.00 1.07 0.00 0.00 42.92 42.35 1ob1 s ASP 207 CO -0.00 0.07 -0.02 -0.54 1.18 0.00 0.00 175.17 175.86 1ob1 s LYS 208 N 0.92 3.41 -0.06 8.23 -0.14 0.14 -4.92 119.74 127.32 1ob1 s LYS 208 Ca -0.03 -0.61 -0.25 0.00 -1.36 0.00 0.00 55.97 53.72 1ob1 s LYS 208 Cb -0.15 -3.07 -0.03 0.00 -1.68 0.00 0.00 37.83 32.90 1ob1 s LYS 208 CO -0.01 -0.20 0.80 0.21 -0.76 0.00 0.00 175.35 175.38 1ob1 s LYS 209 N 1.50 4.45 -1.05 1.68 2.20 -1.26 0.56 119.74 127.82 1ob1 s LYS 209 Ca 0.06 1.05 -0.22 0.00 -0.36 0.00 0.00 55.97 56.50 1ob1 s LYS 209 Cb -0.14 -3.47 0.07 0.00 -1.51 0.00 0.00 37.83 32.77 1ob1 s LYS 209 CO -0.02 -0.03 1.44 0.42 -0.36 0.00 0.00 175.35 176.80 1ob1 s ILE 210 N 1.07 4.07 0.15 5.43 -1.09 -0.43 -4.91 121.20 125.49 1ob1 s ILE 210 Ca 0.42 -1.05 -0.19 0.00 -2.23 0.00 0.00 60.65 57.59 1ob1 s ILE 210 Cb -0.18 -5.04 -0.07 0.00 -1.58 0.00 0.00 42.46 35.58 1ob1 s ILE 210 CO 0.20 -1.89 0.63 -1.61 -1.23 0.00 0.00 174.94 171.04 1ob1 s GLU 211 N 4.51 4.21 0.00 2.79 0.41 -1.26 -4.69 118.70 124.67 1ob1 s GLU 211 Ca 0.45 0.77 0.09 0.00 -0.41 0.00 0.00 54.97 55.87 1ob1 s GLU 211 Cb -0.00 -3.06 0.54 0.00 -1.78 0.00 0.00 34.13 29.83 1ob1 s GLU 211 CO -0.07 0.52 0.99 -2.30 -0.49 0.00 0.00 175.26 173.91