#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ob1 s ILE 2 N 0.00 4.77 -0.20 2.12 1.01 -1.26 -5.02 121.20 122.62 1ob1 s ILE 2 Ca 0.00 1.79 0.01 0.00 0.00 0.00 0.00 60.65 62.46 1ob1 s ILE 2 Cb 0.00 -4.19 0.03 0.00 0.01 0.00 0.00 42.46 38.31 1ob1 s ILE 2 CO 0.00 0.28 -0.16 -0.69 0.00 0.00 0.00 174.94 174.37 1ob1 s VAL 3 N 0.37 2.03 -0.11 2.92 1.01 -1.26 -4.74 120.40 120.62 1ob1 s VAL 3 Ca 0.43 -1.12 -0.02 0.00 0.00 0.00 0.00 61.98 61.28 1ob1 s VAL 3 Cb -0.21 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 1ob1 s VAL 3 CO 0.25 0.35 -0.04 0.00 0.00 0.00 0.00 175.10 175.66 1ob1 s MET 4 N 1.26 3.24 -0.08 2.72 0.23 -1.26 -2.97 119.30 122.44 1ob1 s MET 4 Ca 0.01 -0.51 0.02 0.00 -1.03 0.00 0.00 55.69 54.18 1ob1 s MET 4 Cb -0.15 -2.78 -0.02 0.00 -1.53 0.00 0.00 34.83 30.35 1ob1 s MET 4 CO -0.10 0.47 -0.15 0.95 -2.03 0.00 0.00 175.02 174.15 1ob1 s THR 5 N -0.27 2.90 -0.14 3.16 -4.23 -0.91 -3.79 115.64 112.36 1ob1 s THR 5 Ca 0.05 -0.75 -0.07 0.00 -1.18 0.00 0.00 61.69 59.74 1ob1 s THR 5 Cb -0.13 -2.16 -0.04 0.00 1.34 0.00 0.00 72.50 71.51 1ob1 s THR 5 CO 0.02 0.56 0.09 -1.10 -0.54 0.00 0.00 174.62 173.66 1ob1 s GLN 6 N -0.19 3.63 -0.06 3.99 -0.21 -1.26 -3.03 119.66 122.53 1ob1 s GLN 6 Ca -0.00 -0.25 0.06 0.00 0.02 0.00 0.00 55.36 55.19 1ob1 s GLN 6 Cb -0.13 -3.17 -0.01 0.00 1.00 0.00 0.00 33.01 30.70 1ob1 s GLN 6 CO 0.03 0.56 -0.25 0.99 -2.12 0.00 0.00 175.29 174.50 1ob1 s THR 7 N -0.41 2.05 0.72 -0.19 2.01 -1.06 -3.74 115.64 115.02 1ob1 s THR 7 Ca 0.10 -1.07 -0.02 0.00 0.31 0.00 0.00 61.69 61.02 1ob1 s THR 7 Cb -0.12 -1.73 0.12 0.00 0.01 0.00 0.00 72.50 70.78 1ob1 s THR 7 CO 0.02 0.57 1.00 -2.84 -0.69 0.00 0.00 174.62 172.68 1ob1 s PRO 8 N -0.18 1.71 0.12 4.92 0.02 -1.26 -2.68 135.00 137.66 1ob1 s PRO 8 Ca -0.03 -0.95 -0.16 0.00 0.02 0.00 0.00 61.00 59.88 1ob1 s PRO 8 Cb -0.14 -2.29 -0.03 0.00 0.02 0.00 0.00 34.50 32.06 1ob1 s PRO 8 CO 0.04 -1.44 1.57 0.00 -0.33 0.00 0.00 177.00 176.84 1ob1 h ALA 9 N -0.57 0.49 -3.72 -1.55 0.00 -1.81 -3.42 119.26 108.68 1ob1 h ALA 9 Ca -0.38 -0.23 -0.51 0.00 0.00 0.00 0.00 54.91 53.78 1ob1 h ALA 9 Cb 1.27 -0.13 -0.23 0.00 0.00 0.00 0.00 17.79 18.69 1ob1 h ALA 9 CO 0.43 0.23 -0.81 0.42 0.00 0.00 0.00 179.25 179.51 1ob1 s ILE 10 N -5.06 1.47 0.02 0.00 1.09 -1.26 -1.24 121.20 116.21 1ob1 s ILE 10 Ca -0.13 -1.32 -0.13 0.00 -1.10 0.00 0.00 60.65 57.97 1ob1 s ILE 10 Cb 0.09 -1.33 0.02 0.00 -1.06 0.00 0.00 42.46 40.18 1ob1 s ILE 10 CO 0.78 -0.02 0.27 -0.04 -0.10 0.00 0.00 174.94 175.82 1ob1 s MET 11 N -1.57 0.71 -0.03 2.79 -1.94 0.12 -4.89 119.30 114.50 1ob1 s MET 11 Ca 0.04 -0.40 -0.08 0.00 -1.71 0.00 0.00 55.69 53.54 1ob1 s MET 11 Cb -0.09 0.31 0.01 0.00 2.01 0.00 0.00 34.83 37.06 1ob1 s MET 11 CO 0.03 -0.21 0.18 -1.54 -0.01 0.00 0.00 175.02 173.46 1ob1 s SER 12 N -1.74 -0.08 0.01 3.03 1.04 -1.26 0.13 113.70 114.83 1ob1 s SER 12 Ca -0.09 0.04 -0.28 0.00 0.48 0.00 0.00 55.95 56.10 1ob1 s SER 12 Cb -0.03 0.29 0.07 0.00 0.10 0.00 0.00 66.02 66.44 1ob1 s SER 12 CO -0.00 -0.27 0.64 0.00 0.98 0.00 0.00 173.24 174.59 1ob1 s ALA 13 N -0.83 -1.67 0.18 5.32 0.00 -0.91 -4.77 121.76 119.08 1ob1 s ALA 13 Ca -0.09 1.02 -0.30 0.00 0.00 0.00 0.00 51.96 52.59 1ob1 s ALA 13 Cb -0.05 0.27 -0.08 0.00 0.00 0.00 0.00 23.12 23.26 1ob1 s ALA 13 CO 0.01 -0.48 1.09 -0.06 0.00 0.00 0.00 175.76 176.32 1ob1 s PHE 14 N -1.97 3.62 0.02 0.00 0.40 -1.26 -0.86 117.98 117.93 1ob1 s PHE 14 Ca -0.07 1.63 -0.35 0.00 -0.60 0.00 0.00 56.93 57.53 1ob1 s PHE 14 Cb -0.00 -3.25 -0.14 0.00 0.51 0.00 0.00 43.02 40.14 1ob1 s PHE 14 CO 0.03 -0.51 1.67 1.28 0.70 0.00 0.00 175.22 178.38 1ob1 n LEU 15 N 2.30 2.93 0.00 -0.37 4.77 -1.26 -0.69 117.00 124.68 1ob1 n LEU 15 Ca 0.02 1.05 0.00 0.00 -0.03 0.00 0.00 56.01 57.05 1ob1 n LEU 15 Cb 0.46 -1.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.21 1ob1 n LEU 15 CO 0.53 -0.33 0.00 0.61 -1.33 0.00 0.00 177.39 176.87 1ob1 n GLY 16 N 3.71 1.50 3.72 -0.72 0.00 -0.09 -4.88 105.19 108.42 1ob1 n GLY 16 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 1ob1 n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ob1 s GLU 17 N -0.05 1.56 0.11 1.61 2.02 0.13 -3.95 118.70 120.13 1ob1 s GLU 17 Ca 0.00 1.23 -0.24 0.00 0.02 0.00 0.00 54.97 55.98 1ob1 s GLU 17 Cb 0.00 -1.81 -0.07 0.00 0.10 0.00 0.00 34.13 32.35 1ob1 s GLU 17 CO 0.00 -2.15 0.73 0.50 0.02 0.00 0.00 175.26 174.36 1ob1 s ARG 18 N -4.81 4.47 -0.02 1.61 3.52 -1.23 -0.36 118.95 122.13 1ob1 s ARG 18 Ca 0.64 1.04 0.05 0.00 -0.13 0.00 0.00 55.73 57.32 1ob1 s ARG 18 Cb -0.19 -3.29 -0.01 0.00 -1.56 0.00 0.00 34.95 29.90 1ob1 s ARG 18 CO 0.57 0.50 -0.16 0.08 -0.81 0.00 0.00 175.30 175.48 1ob1 s VAL 19 N -0.80 1.26 -0.07 7.11 1.01 -0.46 -4.97 120.40 123.49 1ob1 s VAL 19 Ca 0.35 -0.67 -0.06 0.00 0.00 0.00 0.00 61.98 61.60 1ob1 s VAL 19 Cb -0.22 -1.06 0.02 0.00 0.00 0.00 0.00 36.38 35.12 1ob1 s VAL 19 CO 0.24 0.36 0.18 0.28 0.00 0.00 0.00 175.10 176.16 1ob1 s THR 20 N -0.26 -0.00 -0.02 3.92 -1.32 -1.26 0.19 115.64 116.88 1ob1 s THR 20 Ca 0.04 0.02 0.01 0.00 -1.21 0.00 0.00 61.69 60.54 1ob1 s THR 20 Cb -0.07 -0.27 0.01 0.00 -1.51 0.00 0.00 72.50 70.66 1ob1 s THR 20 CO -0.00 0.01 -0.02 0.00 -2.21 0.00 0.00 174.62 172.39 1ob1 s MET 21 N 0.22 0.33 0.25 7.08 0.23 0.19 -4.92 119.30 122.68 1ob1 s MET 21 Ca -0.01 -0.05 0.02 0.00 -1.03 0.00 0.00 55.69 54.62 1ob1 s MET 21 Cb -0.02 -0.39 -0.03 0.00 -1.53 0.00 0.00 34.83 32.85 1ob1 s MET 21 CO -0.01 -0.01 0.41 0.95 -2.03 0.00 0.00 175.02 174.34 1ob1 s THR 22 N 0.39 5.21 -0.27 3.16 -4.23 -1.09 -0.73 115.64 118.07 1ob1 s THR 22 Ca -0.04 -0.66 -0.03 0.00 -1.18 0.00 0.00 61.69 59.78 1ob1 s THR 22 Cb -0.07 -3.82 0.11 0.00 1.34 0.00 0.00 72.50 70.06 1ob1 s THR 22 CO -0.01 -0.34 0.19 0.00 -0.54 0.00 0.00 174.62 173.92 1ob1 s THR 24 N 2.20 4.29 0.26 0.00 -4.23 -1.17 -1.57 115.64 115.43 1ob1 s THR 24 Ca 0.08 -1.33 0.05 0.00 -1.18 0.00 0.00 61.69 59.32 1ob1 s THR 24 Cb -0.15 -3.25 -0.06 0.00 1.34 0.00 0.00 72.50 70.38 1ob1 s THR 24 CO -0.31 -0.23 -0.04 0.00 -0.54 0.00 0.00 174.62 173.50 1ob1 s ALA 25 N -1.96 2.15 -1.52 3.99 0.00 0.60 -2.14 121.76 122.89 1ob1 s ALA 25 Ca 0.31 -1.86 0.00 0.00 0.00 0.00 0.00 51.96 50.42 1ob1 s ALA 25 Cb -0.09 0.30 0.00 0.00 0.00 0.00 0.00 23.12 23.33 1ob1 s ALA 25 CO 0.23 -0.14 0.72 0.25 0.00 0.00 0.00 175.76 176.82 1ob1 n THR 26 N -0.53 0.00 -3.59 0.00 -2.24 -1.16 -4.87 114.28 101.90 1ob1 n THR 26 Ca -0.05 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.38 1ob1 n THR 26 Cb 0.64 -0.24 -0.05 0.00 -2.10 0.00 0.00 70.33 68.57 1ob1 n THR 26 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ob1 s SER 27 N -0.57 6.62 -0.92 3.42 0.15 -1.26 -5.03 113.70 116.11 1ob1 s SER 27 Ca 0.00 0.76 -0.01 0.00 0.70 0.00 0.00 55.95 57.40 1ob1 s SER 27 Cb 0.00 -2.16 0.28 0.00 -1.71 0.00 0.00 66.02 62.42 1ob1 s SER 27 CO 0.00 0.16 1.15 0.18 1.20 0.00 0.00 173.24 175.93 1ob1 n LEU 28 N 0.82 5.28 -0.27 3.45 4.77 0.12 -4.91 117.00 126.24 1ob1 n LEU 28 Ca -0.07 -5.27 0.27 0.00 -0.03 0.00 0.00 56.01 50.90 1ob1 n LEU 28 Cb 0.52 -1.07 0.49 0.00 -2.33 0.00 0.00 43.42 41.03 1ob1 n LEU 28 CO 0.43 1.77 0.90 -1.20 -1.33 0.00 0.00 177.39 177.96 1ob1 n SER 29 N 1.36 0.28 -3.49 -1.43 7.64 -1.26 -2.05 113.62 114.68 1ob1 n SER 29 Ca 0.27 1.42 -0.40 0.00 1.01 0.00 0.00 58.87 61.17 1ob1 n SER 29 Cb 0.36 -0.68 0.01 0.00 -1.01 0.00 0.00 64.21 62.89 1ob1 n SER 29 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1ob1 n SER 30 N -4.94 7.56 0.00 6.43 3.41 -1.26 -4.90 113.62 119.92 1ob1 n SER 30 Ca 0.32 -3.51 0.00 0.00 -0.26 0.00 0.00 58.87 55.42 1ob1 n SER 30 Cb 1.08 -1.23 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 1ob1 n SER 30 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1ob1 n SER 31 N 0.51 0.00 -3.62 4.04 7.64 -0.87 -4.53 113.62 116.79 1ob1 n SER 31 Ca 0.53 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.99 1ob1 n SER 31 Cb 0.27 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.46 1ob1 n SER 31 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1ob1 n TYR 32 N 0.00 3.04 -4.05 1.43 4.02 -1.26 -3.26 117.16 117.09 1ob1 n TYR 32 Ca 0.00 -2.96 -0.31 0.00 -0.01 0.00 0.00 57.90 54.62 1ob1 n TYR 32 Cb 0.00 -2.37 -0.16 0.00 -0.02 0.00 0.00 39.34 36.79 1ob1 n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1ob1 s LEU 33 N 0.83 1.90 0.23 7.72 2.96 -1.26 -0.34 118.68 130.73 1ob1 s LEU 33 Ca 0.52 -0.59 0.09 0.00 -0.22 0.00 0.00 54.13 53.93 1ob1 s LEU 33 Cb 0.15 -1.28 -0.04 0.00 0.50 0.00 0.00 46.19 45.52 1ob1 s LEU 33 CO -0.07 -0.05 0.00 -1.00 -1.32 0.00 0.00 176.35 173.92 1ob1 s HIS 34 N 1.41 2.76 0.03 5.38 3.76 -0.56 0.49 115.29 128.56 1ob1 s HIS 34 Ca 0.04 -0.19 0.08 0.00 -0.15 0.00 0.00 55.06 54.84 1ob1 s HIS 34 Cb -0.13 -1.26 -0.03 0.00 1.11 0.00 0.00 32.58 32.27 1ob1 s HIS 34 CO -0.11 0.58 -0.23 -1.58 -0.85 0.00 0.00 174.74 172.55 1ob1 s TRP 35 N -2.10 2.02 0.04 1.40 0.52 0.27 0.94 118.94 122.04 1ob1 s TRP 35 Ca 0.30 -0.39 0.06 0.00 0.02 0.00 0.00 56.10 56.09 1ob1 s TRP 35 Cb -0.07 -1.22 -0.02 0.00 -1.15 0.00 0.00 33.47 31.00 1ob1 s TRP 35 CO 0.19 0.08 -0.18 0.71 0.02 0.00 0.00 176.95 177.78 1ob1 s TYR 36 N -0.75 1.54 -0.13 -1.98 1.51 0.14 -0.02 117.35 117.66 1ob1 s TYR 36 Ca 0.09 -0.36 -0.02 0.00 -1.01 0.00 0.00 57.07 55.76 1ob1 s TYR 36 Cb -0.09 -0.92 -0.03 0.00 -0.11 0.00 0.00 41.96 40.81 1ob1 s TYR 36 CO 0.01 0.07 -0.04 -1.14 -1.11 0.00 0.00 175.55 173.34 1ob1 s GLN 37 N -1.15 3.42 0.18 -0.62 0.74 0.44 -0.44 119.66 122.24 1ob1 s GLN 37 Ca 0.05 -0.52 0.10 0.00 0.05 0.00 0.00 55.36 55.04 1ob1 s GLN 37 Cb -0.08 -2.83 -0.04 0.00 1.10 0.00 0.00 33.01 31.16 1ob1 s GLN 37 CO 0.02 0.36 -0.22 -1.14 -0.55 0.00 0.00 175.29 173.76 1ob1 s GLN 38 N 0.02 1.42 -0.03 1.67 0.74 0.59 0.72 119.66 124.80 1ob1 s GLN 38 Ca 0.00 -1.49 -0.08 0.00 0.05 0.00 0.00 55.36 53.85 1ob1 s GLN 38 Cb -0.13 -1.64 0.01 0.00 1.10 0.00 0.00 33.01 32.35 1ob1 s GLN 38 CO 0.03 0.34 0.17 0.15 -0.55 0.00 0.00 175.29 175.43 1ob1 s LYS 39 N -2.74 0.39 -0.33 1.67 1.02 -1.26 -2.23 119.74 116.26 1ob1 s LYS 39 Ca 0.19 -0.11 -0.42 0.00 0.02 0.00 0.00 55.97 55.65 1ob1 s LYS 39 Cb -0.07 0.17 -0.17 0.00 -0.52 0.00 0.00 37.83 37.24 1ob1 s LYS 39 CO 0.09 -0.08 1.69 -2.30 -0.92 0.00 0.00 175.35 173.82 1ob1 n PRO 40 N 2.06 0.82 -0.95 -1.68 -0.02 -1.26 -1.13 135.00 132.84 1ob1 n PRO 40 Ca -0.18 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1ob1 n PRO 40 Cb 0.57 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 1ob1 n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ob1 n GLY 41 N 4.07 0.43 3.04 -1.23 0.00 -1.26 -5.05 105.19 105.19 1ob1 n GLY 41 Ca 0.27 -0.86 -0.14 0.00 0.00 0.00 0.00 46.02 45.29 1ob1 n GLY 41 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ob1 s SER 42 N -2.79 0.82 0.69 1.61 0.01 -0.29 -5.14 113.70 108.62 1ob1 s SER 42 Ca 0.00 -0.45 -0.15 0.00 1.31 0.00 0.00 55.95 56.66 1ob1 s SER 42 Cb 0.00 0.01 0.02 0.00 0.21 0.00 0.00 66.02 66.26 1ob1 s SER 42 CO 0.00 -0.14 1.15 -0.44 0.41 0.00 0.00 173.24 174.21 1ob1 s SER 43 N -1.26 4.73 0.74 2.44 0.01 -1.26 -4.37 113.70 114.73 1ob1 s SER 43 Ca -0.07 2.13 -0.15 0.00 1.31 0.00 0.00 55.95 59.17 1ob1 s SER 43 Cb -0.08 -2.57 0.04 0.00 0.21 0.00 0.00 66.02 63.62 1ob1 s SER 43 CO 0.00 -1.89 1.17 -2.65 0.41 0.00 0.00 173.24 170.28 1ob1 n PRO 44 N -2.56 0.52 -5.22 12.44 -0.02 -1.26 -4.72 135.00 134.17 1ob1 n PRO 44 Ca 0.11 0.24 -0.32 0.00 -2.02 0.00 0.00 63.50 61.52 1ob1 n PRO 44 Cb 0.51 -2.41 -0.17 0.00 -0.02 0.00 0.00 33.50 31.41 1ob1 n PRO 44 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1ob1 s LYS 45 N -3.72 2.96 0.12 -0.52 1.02 0.22 -4.91 119.74 114.91 1ob1 s LYS 45 Ca 0.76 -0.88 -0.31 0.00 0.02 0.00 0.00 55.97 55.56 1ob1 s LYS 45 Cb -0.33 -2.27 -0.11 0.00 -0.52 0.00 0.00 37.83 34.61 1ob1 s LYS 45 CO 0.48 0.21 1.85 -0.11 -0.92 0.00 0.00 175.35 176.86 1ob1 n LEU 46 N 3.43 4.09 -0.04 3.17 7.94 -1.26 -0.42 117.00 133.90 1ob1 n LEU 46 Ca -0.19 0.98 -0.07 0.00 -1.11 0.00 0.00 56.01 55.62 1ob1 n LEU 46 Cb 0.53 -1.55 -0.04 0.00 0.53 0.00 0.00 43.42 42.89 1ob1 n LEU 46 CO 0.28 0.19 -0.78 1.87 -1.11 0.00 0.00 177.39 177.84 1ob1 n TRP 47 N 5.78 0.00 -3.79 1.96 -0.00 0.98 -4.74 117.44 117.63 1ob1 n TRP 47 Ca 0.18 0.00 -0.13 0.00 -0.00 0.00 0.00 57.50 57.55 1ob1 n TRP 47 Cb 0.38 -0.32 -0.14 0.00 -0.00 0.00 0.00 31.31 31.23 1ob1 n TRP 47 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 177.69 178.11 1ob1 s ILE 48 N -2.16 -0.03 0.06 5.87 1.01 -0.77 -1.94 121.20 123.24 1ob1 s ILE 48 Ca -0.12 0.09 0.07 0.00 0.00 0.00 0.00 60.65 60.70 1ob1 s ILE 48 Cb 0.04 -0.21 -0.03 0.00 0.01 0.00 0.00 42.46 42.27 1ob1 s ILE 48 CO 0.18 0.04 -0.20 -0.72 0.00 0.00 0.00 174.94 174.23 1ob1 s TYR 49 N 0.63 1.75 -1.10 3.97 1.13 0.60 0.98 117.35 125.31 1ob1 s TYR 49 Ca -0.05 -0.39 -0.13 0.00 -1.41 0.00 0.00 57.07 55.10 1ob1 s TYR 49 Cb -0.06 -1.02 -0.04 0.00 -1.10 0.00 0.00 41.96 39.74 1ob1 s TYR 49 CO -0.03 0.12 0.86 2.41 -2.51 0.00 0.00 175.55 176.39 1ob1 n THR 50 N 1.64 -7.48 0.00 -3.49 -1.04 -1.15 -2.03 114.28 100.72 1ob1 n THR 50 Ca -0.18 -1.15 0.00 0.00 -2.04 0.00 0.00 64.05 60.68 1ob1 n THR 50 Cb 0.53 -5.42 0.00 0.00 -1.82 0.00 0.00 70.33 63.63 1ob1 n THR 50 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1ob1 n THR 51 N -3.72 0.00 -0.40 12.58 -1.04 0.18 -3.97 114.28 117.91 1ob1 n THR 51 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1ob1 n THR 51 Cb 0.61 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.12 1ob1 n THR 51 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1ob1 n SER 52 N 0.86 0.07 -4.68 8.00 3.41 -1.24 -2.71 113.62 117.32 1ob1 n SER 52 Ca 0.00 -0.50 -0.42 0.00 -0.26 0.00 0.00 58.87 57.69 1ob1 n SER 52 Cb 0.00 0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 63.99 1ob1 n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1ob1 s ASN 53 N -0.08 7.09 0.17 4.04 0.01 -0.86 -4.55 114.94 120.76 1ob1 s ASN 53 Ca 0.00 1.33 -0.30 0.00 -0.71 0.00 0.00 52.86 53.18 1ob1 s ASN 53 Cb 0.00 -2.49 -0.07 0.00 0.41 0.00 0.00 41.25 39.09 1ob1 s ASN 53 CO 0.00 -0.38 1.00 -0.76 -1.51 0.00 0.00 177.10 175.45 1ob1 s LEU 54 N 1.90 4.54 0.79 0.60 1.43 -1.26 -0.29 118.68 126.38 1ob1 s LEU 54 Ca 0.43 1.94 -0.11 0.00 -1.03 0.00 0.00 54.13 55.35 1ob1 s LEU 54 Cb -0.17 -3.60 0.06 0.00 0.03 0.00 0.00 46.19 42.51 1ob1 s LEU 54 CO 0.16 -0.05 1.09 0.00 0.23 0.00 0.00 176.35 177.77 1ob1 s ALA 55 N -0.43 2.23 0.75 4.21 0.00 -0.82 -4.88 121.76 122.83 1ob1 s ALA 55 Ca 0.46 -0.03 -0.14 0.00 0.00 0.00 0.00 51.96 52.25 1ob1 s ALA 55 Cb -0.26 -3.17 0.05 0.00 0.00 0.00 0.00 23.12 19.75 1ob1 s ALA 55 CO 0.32 -1.72 1.18 -1.54 0.00 0.00 0.00 175.76 174.00 1ob1 s SER 56 N -3.71 4.13 0.00 0.00 1.04 -1.26 -2.52 113.70 111.37 1ob1 s SER 56 Ca 0.61 2.24 0.00 0.00 0.48 0.00 0.00 55.95 59.28 1ob1 s SER 56 Cb -0.15 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.39 1ob1 s SER 56 CO 0.55 -2.30 0.00 0.61 0.98 0.00 0.00 173.24 173.08 1ob1 n GLY 57 N 0.13 1.39 3.68 7.32 0.00 -1.26 -4.97 105.19 111.48 1ob1 n GLY 57 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1ob1 n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ob1 s VAL 58 N -2.09 4.91 0.57 1.61 1.01 -1.05 -5.04 120.40 120.31 1ob1 s VAL 58 Ca 0.00 1.65 -0.19 0.00 0.00 0.00 0.00 61.98 63.44 1ob1 s VAL 58 Cb 0.00 -4.14 -0.05 0.00 0.00 0.00 0.00 36.38 32.19 1ob1 s VAL 58 CO 0.00 0.08 1.17 -2.16 0.00 0.00 0.00 175.10 174.19 1ob1 s PRO 59 N 1.81 3.16 0.00 2.72 0.04 -1.26 -4.90 135.00 136.56 1ob1 s PRO 59 Ca 0.40 1.72 0.12 0.00 0.04 0.00 0.00 61.00 63.28 1ob1 s PRO 59 Cb -0.17 -1.97 0.63 0.00 0.04 0.00 0.00 34.50 33.03 1ob1 s PRO 59 CO 0.15 -1.03 1.29 -1.13 0.04 0.00 0.00 177.00 176.31 1ob1 n SER 60 N -1.46 0.00 0.08 6.66 3.41 -1.26 -2.10 113.62 118.94 1ob1 n SER 60 Ca 0.13 0.06 0.10 0.00 -0.26 0.00 0.00 58.87 58.90 1ob1 n SER 60 Cb 0.50 -0.25 0.43 0.00 -0.26 0.00 0.00 64.21 64.63 1ob1 n SER 60 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1ob1 n ARG 61 N -1.25 0.13 -3.45 4.33 1.85 -1.26 -4.61 116.66 112.38 1ob1 n ARG 61 Ca 0.06 0.32 -0.38 0.00 -1.00 0.00 0.00 57.85 56.86 1ob1 n ARG 61 Cb 0.09 -1.72 -0.06 0.00 -1.05 0.00 0.00 32.46 29.72 1ob1 n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1ob1 s PHE 62 N -3.18 3.73 0.17 2.89 0.40 -0.89 -0.63 117.98 120.46 1ob1 s PHE 62 Ca 0.06 1.03 -0.09 0.00 -0.60 0.00 0.00 56.93 57.33 1ob1 s PHE 62 Cb 0.10 -2.34 -0.01 0.00 0.51 0.00 0.00 43.02 41.28 1ob1 s PHE 62 CO 0.38 0.60 0.28 -1.54 0.70 0.00 0.00 175.22 175.64 1ob1 s SER 63 N -0.96 0.04 -0.02 1.36 1.04 -0.78 -5.00 113.70 109.38 1ob1 s SER 63 Ca 0.25 -0.89 -0.10 0.00 0.48 0.00 0.00 55.95 55.69 1ob1 s SER 63 Cb -0.17 0.44 0.01 0.00 0.10 0.00 0.00 66.02 66.40 1ob1 s SER 63 CO 0.14 -0.90 0.22 -0.83 0.98 0.00 0.00 173.24 172.85 1ob1 s GLY 64 N -2.97 -0.07 -0.12 7.32 0.00 -1.26 -1.23 107.32 108.99 1ob1 s GLY 64 Ca 0.18 0.20 -0.30 0.00 0.00 0.00 0.00 44.72 44.80 1ob1 s GLY 64 CO 0.01 0.05 0.78 -1.35 0.00 0.00 0.00 173.10 172.58 1ob1 s SER 65 N -1.02 -0.59 0.00 1.64 1.04 -0.94 -4.22 113.70 109.60 1ob1 s SER 65 Ca -0.11 0.75 0.00 0.00 0.48 0.00 0.00 55.95 57.07 1ob1 s SER 65 Cb -0.05 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.69 1ob1 s SER 65 CO 0.02 -0.48 0.00 0.61 0.98 0.00 0.00 173.24 174.37 1ob1 n GLY 66 N 1.17 1.31 3.53 7.32 0.00 -1.26 -0.71 105.19 116.55 1ob1 n GLY 66 Ca -0.16 -0.87 -0.12 0.00 0.00 0.00 0.00 46.02 44.87 1ob1 n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ob1 s SER 67 N 0.00 0.51 0.00 1.61 0.01 -0.63 -4.96 113.70 110.24 1ob1 s SER 67 Ca 0.00 -1.29 0.00 0.00 1.31 0.00 0.00 55.95 55.97 1ob1 s SER 67 Cb 0.00 0.65 0.00 0.00 0.21 0.00 0.00 66.02 66.88 1ob1 s SER 67 CO 0.00 -1.27 0.00 0.61 0.41 0.00 0.00 173.24 172.99 1ob1 n GLY 68 N -0.50 0.32 0.01 3.44 0.00 -1.26 -1.63 105.19 105.56 1ob1 n GLY 68 Ca -0.01 0.28 0.10 0.00 0.00 0.00 0.00 46.02 46.39 1ob1 n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ob1 n THR 69 N 0.00 0.00 -4.83 2.61 -2.24 -1.26 0.13 114.28 108.69 1ob1 n THR 69 Ca 0.00 -0.39 -0.33 0.00 -2.27 0.00 0.00 64.05 61.06 1ob1 n THR 69 Cb 0.00 0.19 -0.14 0.00 -2.10 0.00 0.00 70.33 68.27 1ob1 n THR 69 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ob1 s SER 70 N -4.05 3.96 0.12 3.42 1.04 -0.65 -0.29 113.70 117.24 1ob1 s SER 70 Ca -0.05 -0.32 -0.01 0.00 0.48 0.00 0.00 55.95 56.06 1ob1 s SER 70 Cb 0.13 -1.46 -0.04 0.00 0.10 0.00 0.00 66.02 64.75 1ob1 s SER 70 CO 0.81 0.20 0.03 -0.31 0.98 0.00 0.00 173.24 174.95 1ob1 s TYR 71 N 0.15 0.83 -0.12 5.02 1.51 -0.61 -1.61 117.35 122.52 1ob1 s TYR 71 Ca -0.07 -1.16 -0.29 0.00 -1.01 0.00 0.00 57.07 54.53 1ob1 s TYR 71 Cb -0.15 -0.49 0.09 0.00 -0.11 0.00 0.00 41.96 41.30 1ob1 s TYR 71 CO 0.05 -0.44 0.78 -1.54 -1.11 0.00 0.00 175.55 173.28 1ob1 s SER 72 N -3.03 -0.60 0.05 2.29 1.04 0.12 0.02 113.70 113.58 1ob1 s SER 72 Ca 0.20 0.78 0.02 0.00 0.48 0.00 0.00 55.95 57.43 1ob1 s SER 72 Cb 0.07 0.66 -0.04 0.00 0.10 0.00 0.00 66.02 66.81 1ob1 s SER 72 CO -0.01 -0.47 0.07 -0.22 0.98 0.00 0.00 173.24 173.59 1ob1 s LEU 73 N -0.83 3.78 0.02 2.42 0.20 0.09 -2.22 118.68 122.13 1ob1 s LEU 73 Ca -0.06 0.03 0.01 0.00 0.69 0.00 0.00 54.13 54.79 1ob1 s LEU 73 Cb -0.01 -2.35 -0.01 0.00 -0.43 0.00 0.00 46.19 43.38 1ob1 s LEU 73 CO 0.06 0.21 -0.03 -0.89 -0.29 0.00 0.00 176.35 175.41 1ob1 s THR 74 N -1.29 0.21 -0.13 3.68 2.01 -0.36 -0.64 115.64 119.12 1ob1 s THR 74 Ca 0.26 -0.60 0.03 0.00 0.31 0.00 0.00 61.69 61.69 1ob1 s THR 74 Cb -0.12 -0.28 0.01 0.00 0.01 0.00 0.00 72.50 72.12 1ob1 s THR 74 CO 0.18 -0.25 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.02 1ob1 s ILE 75 N -0.85 2.01 0.00 1.82 1.01 0.50 -1.86 121.20 123.83 1ob1 s ILE 75 Ca -0.08 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 59.62 1ob1 s ILE 75 Cb -0.06 -1.77 0.00 0.00 0.01 0.00 0.00 42.46 40.64 1ob1 s ILE 75 CO -0.00 0.54 0.82 -1.20 0.00 0.00 0.00 174.94 175.10 1ob1 n SER 76 N 4.00 0.00 -3.99 3.58 7.64 0.20 -1.35 113.62 123.69 1ob1 n SER 76 Ca -0.20 0.82 -0.22 0.00 1.01 0.00 0.00 58.87 60.29 1ob1 n SER 76 Cb 0.52 -0.32 -0.16 0.00 -1.01 0.00 0.00 64.21 63.23 1ob1 n SER 76 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1ob1 s SER 77 N -2.41 1.38 0.13 6.43 1.04 -1.26 -3.57 113.70 115.45 1ob1 s SER 77 Ca 0.00 -0.22 -0.30 0.00 0.48 0.00 0.00 55.95 55.91 1ob1 s SER 77 Cb 0.00 -0.52 -0.06 0.00 0.10 0.00 0.00 66.02 65.54 1ob1 s SER 77 CO 0.00 0.04 1.02 -0.32 0.98 0.00 0.00 173.24 174.95 1ob1 s MET 78 N 0.47 4.66 -0.04 4.02 1.75 0.51 -4.75 119.30 125.91 1ob1 s MET 78 Ca -0.09 1.55 0.02 0.00 -1.25 0.00 0.00 55.69 55.92 1ob1 s MET 78 Cb -0.12 -3.34 -0.03 0.00 2.84 0.00 0.00 34.83 34.17 1ob1 s MET 78 CO 0.02 0.15 -0.06 -1.21 -0.65 0.00 0.00 175.02 173.27 1ob1 s GLU 79 N -0.09 2.69 0.26 4.11 0.41 -1.26 -0.92 118.70 123.90 1ob1 s GLU 79 Ca 0.48 -0.60 0.13 0.00 -0.41 0.00 0.00 54.97 54.57 1ob1 s GLU 79 Cb -0.26 -2.57 0.90 0.00 -1.78 0.00 0.00 34.13 30.42 1ob1 s GLU 79 CO 0.31 0.64 1.13 0.00 -0.49 0.00 0.00 175.26 176.86 1ob1 n ALA 80 N 1.96 0.68 0.29 5.21 0.00 -1.26 0.13 120.51 127.51 1ob1 n ALA 80 Ca -0.17 0.74 0.14 0.00 0.00 0.00 0.00 53.44 54.14 1ob1 n ALA 80 Cb 0.53 -0.70 0.85 0.00 0.00 0.00 0.00 19.45 20.13 1ob1 n ALA 80 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1ob1 h GLU 81 N 0.00 0.00 0.00 0.00 3.07 -2.01 -2.03 114.58 113.60 1ob1 h GLU 81 Ca 0.58 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.44 1ob1 h GLU 81 Cb 1.50 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.41 1ob1 h GLU 81 CO -0.57 0.01 0.00 -0.25 -1.40 0.00 0.00 179.01 176.80 1ob1 n ASP 82 N -3.96 0.38 -4.59 1.42 8.00 0.35 -4.62 116.55 113.53 1ob1 n ASP 82 Ca -0.03 0.60 -0.41 0.00 0.71 0.00 0.00 54.79 55.66 1ob1 n ASP 82 Cb 0.10 -0.68 -0.03 0.00 -0.02 0.00 0.00 41.12 40.49 1ob1 n ASP 82 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ob1 s ALA 83 N -3.20 2.50 0.17 2.24 0.00 -0.77 -4.82 121.76 117.88 1ob1 s ALA 83 Ca 0.05 0.40 -0.16 0.00 0.00 0.00 0.00 51.96 52.24 1ob1 s ALA 83 Cb 0.09 -4.13 0.06 0.00 0.00 0.00 0.00 23.12 19.13 1ob1 s ALA 83 CO 0.31 -3.18 0.79 0.00 0.00 0.00 0.00 175.76 173.69 1ob1 n ALA 84 N 12.30 -2.03 -2.84 0.00 0.00 -0.83 -4.96 120.51 122.15 1ob1 n ALA 84 Ca 0.29 -0.84 -0.34 0.00 0.00 0.00 0.00 53.44 52.55 1ob1 n ALA 84 Cb 0.48 0.50 -0.11 0.00 0.00 0.00 0.00 19.45 20.32 1ob1 n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1ob1 s THR 85 N -2.18 4.14 -0.16 0.00 2.01 -0.95 0.14 115.64 118.64 1ob1 s THR 85 Ca 0.17 -0.28 -0.00 0.00 0.31 0.00 0.00 61.69 61.89 1ob1 s THR 85 Cb -0.02 -2.80 -0.00 0.00 0.01 0.00 0.00 72.50 69.68 1ob1 s THR 85 CO 0.05 0.52 -0.14 -0.31 -0.69 0.00 0.00 174.62 174.05 1ob1 s TYR 86 N -0.02 2.80 -0.06 4.92 1.51 -0.09 -0.30 117.35 126.11 1ob1 s TYR 86 Ca 0.02 -0.98 0.01 0.00 -1.01 0.00 0.00 57.07 55.11 1ob1 s TYR 86 Cb -0.13 -1.90 -0.03 0.00 -0.11 0.00 0.00 41.96 39.79 1ob1 s TYR 86 CO 0.02 -0.45 -0.08 0.71 -1.11 0.00 0.00 175.55 174.65 1ob1 s TYR 87 N 0.80 2.91 -0.05 2.71 2.02 0.42 -0.22 117.35 125.95 1ob1 s TYR 87 Ca -0.05 0.00 -0.03 0.00 -0.37 0.00 0.00 57.07 56.62 1ob1 s TYR 87 Cb -0.15 -1.70 -0.04 0.00 -0.40 0.00 0.00 41.96 39.67 1ob1 s TYR 87 CO 0.00 0.32 0.11 0.00 -1.57 0.00 0.00 175.55 174.41 1ob1 s HIS 89 N -1.14 1.54 -0.20 0.00 2.46 0.27 -1.92 115.29 116.30 1ob1 s HIS 89 Ca 0.21 -1.01 -0.29 0.00 0.47 0.00 0.00 55.06 54.43 1ob1 s HIS 89 Cb -0.12 -1.24 0.00 0.00 -0.13 0.00 0.00 32.58 31.09 1ob1 s HIS 89 CO 0.11 -0.60 1.07 -1.14 -2.47 0.00 0.00 174.74 171.71 1ob1 s GLN 90 N 1.69 4.28 -0.49 2.88 -0.44 -1.09 -1.50 119.66 124.98 1ob1 s GLN 90 Ca 0.00 1.41 0.04 0.00 -2.50 0.00 0.00 55.36 54.31 1ob1 s GLN 90 Cb -0.16 -3.64 0.42 0.00 -1.64 0.00 0.00 33.01 28.00 1ob1 s GLN 90 CO -0.07 -0.59 1.39 0.34 0.50 0.00 0.00 175.29 176.85 1ob1 n PHE 91 N 6.15 3.14 -0.11 1.67 7.35 0.54 -3.89 117.46 132.31 1ob1 n PHE 91 Ca 0.12 -2.72 -0.21 0.00 -0.76 0.00 0.00 57.45 53.88 1ob1 n PHE 91 Cb 0.46 -0.49 -0.12 0.00 0.35 0.00 0.00 39.48 39.68 1ob1 n PHE 91 CO 0.00 0.00 0.00 1.58 -0.76 0.00 0.00 176.76 177.58 1ob1 n HIS 92 N -0.60 0.28 -3.64 -5.13 -0.00 -1.25 -4.81 115.22 100.07 1ob1 n HIS 92 Ca 0.46 0.07 -0.09 0.00 0.46 0.00 0.00 57.72 58.61 1ob1 n HIS 92 Cb 0.68 -1.04 -0.07 0.00 -0.12 0.00 0.00 29.99 29.44 1ob1 n HIS 92 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 1ob1 s HIS 93 N -2.52 -0.97 0.40 1.57 5.65 -1.26 -5.02 115.29 113.15 1ob1 s HIS 93 Ca -0.33 2.05 -0.26 0.00 0.25 0.00 0.00 55.06 56.77 1ob1 s HIS 93 Cb 0.09 0.51 -0.10 0.00 -1.18 0.00 0.00 32.58 31.90 1ob1 s HIS 93 CO 0.61 -0.47 1.26 0.43 -0.65 0.00 0.00 174.74 175.91 1ob1 n SER 94 N 3.75 2.50 -4.77 9.88 7.64 -1.26 -3.86 113.62 127.50 1ob1 n SER 94 Ca -0.18 1.12 -0.38 0.00 1.01 0.00 0.00 58.87 60.44 1ob1 n SER 94 Cb 0.58 -1.49 -0.05 0.00 -1.01 0.00 0.00 64.21 62.24 1ob1 n SER 94 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1ob1 s PRO 95 N -2.12 4.57 -1.11 1.43 0.04 -1.26 -4.84 135.00 131.71 1ob1 s PRO 95 Ca 0.60 1.49 -0.21 0.00 0.04 0.00 0.00 61.00 62.91 1ob1 s PRO 95 Cb -0.52 -2.92 0.05 0.00 0.04 0.00 0.00 34.50 31.14 1ob1 s PRO 95 CO 0.59 0.24 1.56 0.71 0.04 0.00 0.00 177.00 180.13 1ob1 s TYR 96 N -1.45 2.58 0.64 0.56 2.02 -1.25 -4.67 117.35 115.78 1ob1 s TYR 96 Ca 0.49 -1.03 -0.12 0.00 -0.37 0.00 0.00 57.07 56.03 1ob1 s TYR 96 Cb -0.23 -4.69 -0.02 0.00 -0.40 0.00 0.00 41.96 36.61 1ob1 s TYR 96 CO 0.29 -1.88 1.04 0.95 -1.57 0.00 0.00 175.55 174.38 1ob1 s THR 97 N 4.97 4.26 0.46 -0.71 -4.23 -1.25 -4.81 115.64 114.33 1ob1 s THR 97 Ca 0.49 0.82 0.07 0.00 -1.18 0.00 0.00 61.69 61.89 1ob1 s THR 97 Cb 0.01 -3.58 0.07 0.00 1.34 0.00 0.00 72.50 70.34 1ob1 s THR 97 CO -0.04 -0.88 0.56 0.49 -0.54 0.00 0.00 174.62 174.22 1ob1 n PHE 98 N -2.68 -2.00 -4.38 3.99 3.01 -1.26 -2.67 117.46 111.46 1ob1 n PHE 98 Ca 0.07 -1.74 -0.24 0.00 1.01 0.00 0.00 57.45 56.56 1ob1 n PHE 98 Cb 0.54 -0.42 -0.09 0.00 -0.01 0.00 0.00 39.48 39.50 1ob1 n PHE 98 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1ob1 s GLY 99 N -4.00 1.83 0.51 1.37 0.00 -0.81 -4.56 107.32 101.68 1ob1 s GLY 99 Ca 0.43 -1.81 0.39 0.00 0.00 0.00 0.00 44.72 43.73 1ob1 s GLY 99 CO 0.27 -1.86 1.67 -1.33 0.00 0.00 0.00 173.10 171.85 1ob1 h GLY 100 N 2.04 0.40 0.00 0.20 0.00 -1.91 -3.43 103.07 100.37 1ob1 h GLY 100 Ca -0.42 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1ob1 h GLY 100 CO 0.61 -0.11 0.00 0.61 0.00 0.00 0.00 176.54 177.66 1ob1 n GLY 101 N -1.75 -0.93 2.95 4.60 0.00 -1.26 -4.96 105.19 103.83 1ob1 n GLY 101 Ca 0.36 -1.49 -0.29 0.00 0.00 0.00 0.00 46.02 44.60 1ob1 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ob1 s THR 102 N -3.22 1.33 -0.52 2.61 2.01 0.70 -4.60 115.64 113.95 1ob1 s THR 102 Ca 0.00 -0.69 -0.26 0.00 0.31 0.00 0.00 61.69 61.06 1ob1 s THR 102 Cb 0.00 -1.41 0.03 0.00 0.01 0.00 0.00 72.50 71.14 1ob1 s THR 102 CO 0.00 0.24 1.00 -0.54 -0.69 0.00 0.00 174.62 174.63 1ob1 s LYS 103 N 1.55 3.46 -0.22 4.92 1.02 -0.37 -0.92 119.74 129.17 1ob1 s LYS 103 Ca 0.02 0.03 -0.18 0.00 0.02 0.00 0.00 55.97 55.85 1ob1 s LYS 103 Cb -0.15 -4.00 -0.03 0.00 -0.52 0.00 0.00 37.83 33.14 1ob1 s LYS 103 CO -0.08 -1.43 0.50 -1.17 -0.92 0.00 0.00 175.35 172.25 1ob1 s LEU 104 N 4.12 4.11 0.39 3.17 0.20 0.37 0.14 118.68 131.17 1ob1 s LEU 104 Ca 0.36 0.59 0.06 0.00 0.69 0.00 0.00 54.13 55.84 1ob1 s LEU 104 Cb -0.10 -2.67 -0.08 0.00 -0.43 0.00 0.00 46.19 42.91 1ob1 s LEU 104 CO 0.24 -0.21 0.02 -1.61 -0.29 0.00 0.00 176.35 174.49 1ob1 s GLU 105 N 1.87 1.89 -0.28 1.98 2.02 0.34 -1.96 118.70 124.56 1ob1 s GLU 105 Ca 0.22 -2.06 -0.12 0.00 0.02 0.00 0.00 54.97 53.03 1ob1 s GLU 105 Cb -0.15 -1.46 -0.04 0.00 0.10 0.00 0.00 34.13 32.57 1ob1 s GLU 105 CO 0.09 -0.08 0.25 0.42 0.02 0.00 0.00 175.26 175.97 1ob1 s ILE 106 N -2.84 5.26 -0.02 -1.63 1.01 -1.26 -2.15 121.20 119.56 1ob1 s ILE 106 Ca 0.35 0.30 -0.30 0.00 0.00 0.00 0.00 60.65 61.00 1ob1 s ILE 106 Cb 0.10 -3.59 -0.03 0.00 0.01 0.00 0.00 42.46 38.94 1ob1 s ILE 106 CO 0.17 0.21 1.06 -0.75 0.00 0.00 0.00 174.94 175.64 1ob1 s LYS 106 N 1.87 4.47 -0.15 2.79 2.20 -0.04 -4.77 119.74 126.11 1ob1 s LYS 106 Ca 0.10 1.52 -0.11 0.00 -0.36 0.00 0.00 55.97 57.12 1ob1 s LYS 106 Cb -0.16 -3.47 0.05 0.00 -1.51 0.00 0.00 37.83 32.73 1ob1 s LYS 106 CO 0.11 -0.22 0.38 0.50 -0.36 0.00 0.00 175.35 175.76 1ob1 s ARG 107 N 1.46 0.40 0.18 4.03 3.00 -1.26 -4.27 118.95 122.48 1ob1 s ARG 107 Ca 0.53 0.65 -0.21 0.00 -1.00 0.00 0.00 55.73 55.70 1ob1 s ARG 107 Cb -0.22 0.07 -0.13 0.00 0.00 0.00 0.00 34.95 34.67 1ob1 s ARG 107 CO 0.25 -0.11 0.36 0.00 0.00 0.00 0.00 175.30 175.79 1ob1 n ALA 108 N 3.66 -2.49 -0.76 6.12 0.00 -1.26 -4.82 120.51 120.96 1ob1 n ALA 108 Ca -0.19 0.31 -0.34 0.00 0.00 0.00 0.00 53.44 53.22 1ob1 n ALA 108 Cb 0.56 -1.24 0.13 0.00 0.00 0.00 0.00 19.45 18.90 1ob1 n ALA 108 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ob1 n ASP 109 N 1.59 -2.62 -3.68 0.00 8.00 -1.26 -4.75 116.55 113.84 1ob1 n ASP 109 Ca 0.13 -0.04 -0.07 0.00 0.71 0.00 0.00 54.79 55.52 1ob1 n ASP 109 Cb 0.21 -0.88 -0.02 0.00 -0.02 0.00 0.00 41.12 40.42 1ob1 n ASP 109 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ob1 s ALA 110 N -2.19 -1.57 -0.08 2.24 0.00 -1.26 -4.79 121.76 114.11 1ob1 s ALA 110 Ca 0.51 0.24 -0.01 0.00 0.00 0.00 0.00 51.96 52.71 1ob1 s ALA 110 Cb -0.08 0.69 -0.03 0.00 0.00 0.00 0.00 23.12 23.69 1ob1 s ALA 110 CO 0.67 -0.93 -0.04 0.00 0.00 0.00 0.00 175.76 175.46 1ob1 s ALA 111 N -3.48 3.12 1.36 0.00 0.00 -1.26 -3.62 121.76 117.88 1ob1 s ALA 111 Ca 0.09 -0.85 -0.20 0.00 0.00 0.00 0.00 51.96 51.00 1ob1 s ALA 111 Cb -0.02 -1.36 0.35 0.00 0.00 0.00 0.00 23.12 22.09 1ob1 s ALA 111 CO -0.01 0.56 0.95 -2.14 0.00 0.00 0.00 175.76 175.12 1ob1 s PRO 112 N -0.79 -2.47 -0.37 0.00 0.02 -1.26 -4.44 135.00 125.69 1ob1 s PRO 112 Ca 0.12 0.31 0.01 0.00 0.02 0.00 0.00 61.00 61.46 1ob1 s PRO 112 Cb -0.11 -1.42 0.15 0.00 0.02 0.00 0.00 34.50 33.14 1ob1 s PRO 112 CO 0.02 -4.62 0.25 0.99 -0.33 0.00 0.00 177.00 173.31 1ob1 s THR 113 N -2.32 0.19 0.36 0.99 2.01 -0.71 -4.83 115.64 111.33 1ob1 s THR 113 Ca 0.69 -1.96 -0.27 0.00 0.31 0.00 0.00 61.69 60.45 1ob1 s THR 113 Cb -0.16 -1.15 -0.09 0.00 0.01 0.00 0.00 72.50 71.10 1ob1 s THR 113 CO 0.60 -1.06 1.22 -0.69 -0.69 0.00 0.00 174.62 174.00 1ob1 s VAL 114 N 0.80 3.00 -0.24 3.82 1.01 -1.23 -3.41 120.40 124.15 1ob1 s VAL 114 Ca 0.22 0.93 -0.03 0.00 0.00 0.00 0.00 61.98 63.10 1ob1 s VAL 114 Cb -0.16 -3.56 0.12 0.00 0.00 0.00 0.00 36.38 32.79 1ob1 s VAL 114 CO -0.05 0.16 0.31 -0.44 0.00 0.00 0.00 175.10 175.08 1ob1 s SER 115 N -0.84 0.90 0.02 3.32 0.01 -0.94 -4.95 113.70 111.21 1ob1 s SER 115 Ca 0.52 -0.12 -0.18 0.00 1.31 0.00 0.00 55.95 57.49 1ob1 s SER 115 Cb -0.35 0.74 -0.06 0.00 0.21 0.00 0.00 66.02 66.57 1ob1 s SER 115 CO 0.45 -0.33 0.50 -0.51 0.41 0.00 0.00 173.24 173.77 1ob1 s ILE 116 N 2.43 4.91 -0.32 1.44 2.07 -1.26 -2.12 121.20 128.36 1ob1 s ILE 116 Ca 0.10 1.06 -0.02 0.00 -1.41 0.00 0.00 60.65 60.38 1ob1 s ILE 116 Cb -0.15 -3.83 0.12 0.00 0.13 0.00 0.00 42.46 38.73 1ob1 s ILE 116 CO -0.17 0.52 0.16 -0.36 -1.91 0.00 0.00 174.94 173.18 1ob1 s PHE 117 N -0.79 0.58 0.79 3.50 0.40 0.13 -4.99 117.98 117.60 1ob1 s PHE 117 Ca 0.27 -1.26 -0.14 0.00 -0.60 0.00 0.00 56.93 55.20 1ob1 s PHE 117 Cb -0.18 -0.96 0.06 0.00 0.51 0.00 0.00 43.02 42.45 1ob1 s PHE 117 CO 0.16 -0.83 1.10 -2.30 0.70 0.00 0.00 175.22 174.05 1ob1 n PRO 118 N 4.70 0.27 -1.34 0.24 -0.02 -1.26 -1.24 135.00 136.34 1ob1 n PRO 118 Ca 0.02 0.16 -0.40 0.00 -2.02 0.00 0.00 63.50 61.26 1ob1 n PRO 118 Cb 0.40 -2.35 0.01 0.00 -0.02 0.00 0.00 33.50 31.53 1ob1 n PRO 118 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1ob1 n PRO 119 N -2.78 0.20 -0.68 0.52 -0.02 -1.05 -4.89 135.00 126.30 1ob1 n PRO 119 Ca 0.13 0.07 -0.07 0.00 -2.02 0.00 0.00 63.50 61.61 1ob1 n PRO 119 Cb 0.50 -1.21 0.05 0.00 -0.02 0.00 0.00 33.50 32.81 1ob1 n PRO 119 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1ob1 n SER 120 N 1.87 0.12 0.13 2.55 3.41 -1.26 -4.84 113.62 115.61 1ob1 n SER 120 Ca 0.10 -1.17 -0.13 0.00 -0.26 0.00 0.00 58.87 57.41 1ob1 n SER 120 Cb 0.43 -0.23 -0.08 0.00 -0.26 0.00 0.00 64.21 64.06 1ob1 n SER 120 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1ob1 h SER 121 N -0.36 -0.30 -0.90 4.04 0.02 -1.98 -2.83 113.55 111.24 1ob1 h SER 121 Ca -0.10 -0.21 0.24 0.00 -0.84 0.00 0.00 61.79 60.87 1ob1 h SER 121 Cb 0.31 0.08 -0.13 0.00 0.14 0.00 0.00 62.40 62.79 1ob1 h SER 121 CO 0.08 0.09 0.36 -0.33 -1.14 0.00 0.00 176.83 175.89 1ob1 h GLU 122 N -0.73 0.31 0.20 3.45 4.39 -2.01 -3.05 114.58 117.14 1ob1 h GLU 122 Ca -0.04 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1ob1 h GLU 122 Cb 0.49 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 1ob1 h GLU 122 CO 0.06 0.20 -0.09 0.37 -1.16 0.00 0.00 179.01 178.39 1ob1 h GLN 123 N 0.32 -0.26 0.00 2.33 5.75 -1.90 -3.26 115.11 118.09 1ob1 h GLN 123 Ca 0.58 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 59.10 1ob1 h GLN 123 Cb 1.16 0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.77 1ob1 h GLN 123 CO -0.59 -0.17 0.00 1.28 -2.65 0.00 0.00 178.83 176.70 1ob1 n LEU 124 N -3.68 0.00 -0.01 -2.39 4.77 -1.07 0.40 117.00 115.02 1ob1 n LEU 124 Ca -0.03 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.03 1ob1 n LEU 124 Cb 0.10 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.07 1ob1 n LEU 124 CO 0.08 0.00 -0.65 0.41 -1.33 0.00 0.00 177.39 175.90 1ob1 n THR 125 N -0.40 0.00 0.01 -5.08 -1.04 -1.16 -4.51 114.28 102.10 1ob1 n THR 125 Ca 0.00 -0.36 -0.07 0.00 -2.04 0.00 0.00 64.05 61.58 1ob1 n THR 125 Cb 0.00 0.18 -0.12 0.00 -1.82 0.00 0.00 70.33 68.57 1ob1 n THR 125 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1ob1 h SER 126 N 0.00 0.00 0.00 8.00 0.02 -0.18 -3.48 113.55 117.91 1ob1 h SER 126 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ob1 h SER 126 Cb 0.73 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.27 1ob1 h SER 126 CO 0.00 0.94 0.00 0.61 -1.14 0.00 0.00 176.83 177.24 1ob1 n GLY 127 N 1.48 0.78 3.67 -3.77 0.00 -1.24 -5.14 105.19 100.96 1ob1 n GLY 127 Ca -0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 1ob1 n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ob1 s GLY 128 N -0.42 2.18 -0.11 -0.02 0.00 -1.26 -2.52 107.32 105.16 1ob1 s GLY 128 Ca 0.00 -2.03 -0.02 0.00 0.00 0.00 0.00 44.72 42.67 1ob1 s GLY 128 CO 0.00 -1.91 0.04 0.00 0.00 0.00 0.00 173.10 171.22 1ob1 s ALA 129 N -2.55 0.65 -0.29 3.20 0.00 0.29 -3.58 121.76 119.48 1ob1 s ALA 129 Ca 0.37 -0.24 -0.02 0.00 0.00 0.00 0.00 51.96 52.06 1ob1 s ALA 129 Cb 0.02 -0.88 0.04 0.00 0.00 0.00 0.00 23.12 22.30 1ob1 s ALA 129 CO 0.20 -0.77 -0.01 -1.12 0.00 0.00 0.00 175.76 174.07 1ob1 s SER 130 N 2.01 4.81 -0.38 0.00 0.01 -1.26 0.76 113.70 119.66 1ob1 s SER 130 Ca 0.03 -1.18 -0.20 0.00 1.31 0.00 0.00 55.95 55.91 1ob1 s SER 130 Cb -0.14 -1.71 0.01 0.00 0.21 0.00 0.00 66.02 64.38 1ob1 s SER 130 CO -0.06 -0.24 0.61 -0.69 0.41 0.00 0.00 173.24 173.27 1ob1 s VAL 131 N 1.28 4.90 -0.13 3.43 1.01 0.24 -2.53 120.40 128.61 1ob1 s VAL 131 Ca -0.04 0.40 -0.05 0.00 0.00 0.00 0.00 61.98 62.29 1ob1 s VAL 131 Cb -0.19 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 1ob1 s VAL 131 CO -0.01 -0.36 0.06 -0.69 0.00 0.00 0.00 175.10 174.10 1ob1 s VAL 132 N 2.66 4.83 -0.09 2.92 1.01 -0.37 -1.06 120.40 130.29 1ob1 s VAL 132 Ca 0.23 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.17 1ob1 s VAL 132 Cb -0.15 -3.10 0.02 0.00 0.00 0.00 0.00 36.38 33.16 1ob1 s VAL 132 CO 0.15 0.57 -0.10 0.00 0.00 0.00 0.00 175.10 175.72 1ob1 s PHE 134 N 1.17 3.08 -0.40 0.00 0.08 -0.90 -0.99 117.98 120.03 1ob1 s PHE 134 Ca -0.05 -0.41 -0.04 0.00 0.12 0.00 0.00 56.93 56.55 1ob1 s PHE 134 Cb -0.14 -2.19 0.10 0.00 -0.57 0.00 0.00 43.02 40.22 1ob1 s PHE 134 CO -0.03 -0.30 0.19 -0.51 -0.10 0.00 0.00 175.22 174.47 1ob1 s LEU 135 N 1.39 5.05 0.05 -0.37 1.02 -0.73 -2.21 118.68 122.87 1ob1 s LEU 135 Ca 0.05 -1.83 0.07 0.00 0.02 0.00 0.00 54.13 52.44 1ob1 s LEU 135 Cb -0.15 -1.84 -0.03 0.00 0.02 0.00 0.00 46.19 44.19 1ob1 s LEU 135 CO 0.03 -0.51 -0.15 0.20 0.02 0.00 0.00 176.35 175.94 1ob1 s ASN 136 N 1.82 4.00 -0.90 2.29 0.01 -1.22 -1.08 114.94 119.85 1ob1 s ASN 136 Ca 0.05 -0.39 -0.01 0.00 -0.71 0.00 0.00 52.86 51.80 1ob1 s ASN 136 Cb -0.22 -0.70 -0.02 0.00 0.41 0.00 0.00 41.25 40.72 1ob1 s ASN 136 CO -0.03 0.25 0.76 0.59 -1.51 0.00 0.00 177.10 177.16 1ob1 n ASN 137 N 1.41 -3.03 -4.33 -1.22 4.13 0.05 -1.74 115.26 110.54 1ob1 n ASN 137 Ca -0.16 -0.50 -0.32 0.00 1.68 0.00 0.00 54.58 55.28 1ob1 n ASN 137 Cb 0.52 -4.11 -0.15 0.00 -1.54 0.00 0.00 39.78 34.50 1ob1 n ASN 137 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1ob1 s PHE 138 N -3.29 2.59 0.58 3.10 -0.71 -0.92 -4.23 117.98 115.11 1ob1 s PHE 138 Ca 0.10 -0.61 0.03 0.00 -1.04 0.00 0.00 56.93 55.40 1ob1 s PHE 138 Cb -0.01 -1.67 0.06 0.00 -1.21 0.00 0.00 43.02 40.19 1ob1 s PHE 138 CO 0.57 -0.15 0.81 -0.47 -1.34 0.00 0.00 175.22 174.64 1ob1 s TYR 139 N -0.12 2.34 0.00 3.49 6.04 -1.24 -2.42 117.35 125.44 1ob1 s TYR 139 Ca -0.03 -0.21 -0.00 0.00 0.04 0.00 0.00 57.07 56.86 1ob1 s TYR 139 Cb -0.14 -2.71 0.00 0.00 -1.04 0.00 0.00 41.96 38.07 1ob1 s TYR 139 CO 0.04 -1.08 0.00 -2.30 -1.54 0.00 0.00 175.55 170.67 1ob1 n PRO 140 N -2.40 -0.28 -0.09 4.97 -0.02 -1.26 -4.25 135.00 131.67 1ob1 n PRO 140 Ca 0.11 0.22 0.26 0.00 -2.02 0.00 0.00 63.50 62.07 1ob1 n PRO 140 Cb 0.60 -0.68 0.69 0.00 -0.02 0.00 0.00 33.50 34.09 1ob1 n PRO 140 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1ob1 h LYS 141 N 4.08 0.00 -6.84 -0.52 2.10 -2.00 -3.41 116.57 109.98 1ob1 h LYS 141 Ca -0.00 0.00 -0.53 0.00 -2.00 0.00 0.00 60.65 58.12 1ob1 h LYS 141 Cb 0.00 0.00 0.08 0.00 -0.90 0.00 0.00 32.23 31.41 1ob1 h LYS 141 CO 0.00 0.00 0.79 -0.51 -2.00 0.00 0.00 179.45 177.73 1ob1 s ASP 142 N -4.98 6.49 -0.17 7.07 1.01 -1.26 -4.99 116.67 119.84 1ob1 s ASP 142 Ca -0.04 2.87 -0.34 0.00 0.71 0.00 0.00 52.55 55.75 1ob1 s ASP 142 Cb 0.18 -2.64 0.14 0.00 1.01 0.00 0.00 42.92 41.60 1ob1 s ASP 142 CO 0.62 -0.80 1.17 -0.51 0.21 0.00 0.00 175.17 175.86 1ob1 s ILE 143 N -0.47 0.00 -0.05 0.77 2.07 -1.26 -4.76 121.20 117.50 1ob1 s ILE 143 Ca 0.57 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.82 1ob1 s ILE 143 Cb -0.45 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.17 1ob1 s ILE 143 CO 0.52 0.00 -0.03 0.21 -1.91 0.00 0.00 174.94 173.73 1ob1 s ASN 144 N -2.17 1.10 -0.20 4.50 3.84 -0.92 -5.01 114.94 116.08 1ob1 s ASN 144 Ca 0.09 -0.11 0.01 0.00 0.21 0.00 0.00 52.86 53.06 1ob1 s ASN 144 Cb -0.01 -0.43 0.03 0.00 -0.55 0.00 0.00 41.25 40.29 1ob1 s ASN 144 CO -0.05 -0.10 -0.16 0.68 -2.79 0.00 0.00 177.10 174.68 1ob1 s VAL 145 N 1.24 1.98 0.14 -5.21 -7.23 -1.26 0.08 120.40 110.14 1ob1 s VAL 145 Ca -0.06 -1.06 0.04 0.00 -1.81 0.00 0.00 61.98 59.09 1ob1 s VAL 145 Cb -0.14 -1.89 -0.04 0.00 0.56 0.00 0.00 36.38 34.88 1ob1 s VAL 145 CO -0.02 0.37 0.17 -0.54 -0.31 0.00 0.00 175.10 174.77 1ob1 s LYS 146 N 1.29 3.07 0.02 4.82 3.01 -1.17 -4.96 119.74 125.82 1ob1 s LYS 146 Ca 0.01 -0.75 0.02 0.00 -1.01 0.00 0.00 55.97 54.24 1ob1 s LYS 146 Cb -0.15 -2.76 -0.04 0.00 -1.01 0.00 0.00 37.83 33.87 1ob1 s LYS 146 CO -0.10 0.51 0.01 -1.58 0.51 0.00 0.00 175.35 174.69 1ob1 s TRP 147 N -1.69 3.06 -0.19 3.18 0.23 -1.26 -0.90 118.94 121.37 1ob1 s TRP 147 Ca 0.32 0.06 -0.05 0.00 -2.03 0.00 0.00 56.10 54.40 1ob1 s TRP 147 Cb -0.11 -1.64 0.07 0.00 0.03 0.00 0.00 33.47 31.83 1ob1 s TRP 147 CO 0.25 0.47 0.14 0.15 0.96 0.00 0.00 176.95 178.92 1ob1 s LYS 148 N -1.75 0.12 -0.73 4.98 1.02 0.83 -2.56 119.74 121.66 1ob1 s LYS 148 Ca 0.21 0.02 -0.10 0.00 0.02 0.00 0.00 55.97 56.12 1ob1 s LYS 148 Cb -0.12 -1.56 0.19 0.00 -0.52 0.00 0.00 37.83 35.82 1ob1 s LYS 148 CO 0.12 -0.68 0.62 0.42 -0.92 0.00 0.00 175.35 174.92 1ob1 s ILE 149 N 2.21 4.91 0.00 2.17 1.01 -1.26 0.32 121.20 130.57 1ob1 s ILE 149 Ca 0.04 -2.53 0.00 0.00 0.00 0.00 0.00 60.65 58.17 1ob1 s ILE 149 Cb -0.16 -4.09 0.00 0.00 0.01 0.00 0.00 42.46 38.22 1ob1 s ILE 149 CO -0.11 -0.96 0.00 -0.90 0.00 0.00 0.00 174.94 172.97 1ob1 n ASP 150 N 3.95 0.00 -0.79 3.58 5.75 0.29 -3.39 116.55 125.95 1ob1 n ASP 150 Ca 0.09 0.00 0.05 0.00 -0.01 0.00 0.00 54.79 54.92 1ob1 n ASP 150 Cb 0.43 0.00 0.22 0.00 -1.03 0.00 0.00 41.12 40.74 1ob1 n ASP 150 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ob1 n GLY 151 N 0.17 4.49 4.83 6.12 0.00 -1.26 -4.95 105.19 114.59 1ob1 n GLY 151 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1ob1 n GLY 151 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ob1 n SER 152 N -0.89 0.00 -3.65 1.61 3.41 -1.22 -4.82 113.62 108.06 1ob1 n SER 152 Ca 0.23 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.86 1ob1 n SER 152 Cb 0.87 -0.57 -0.06 0.00 -0.26 0.00 0.00 64.21 64.19 1ob1 n SER 152 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1ob1 s GLU 153 N 0.00 0.02 -0.52 4.33 2.12 -1.22 -4.56 118.70 118.88 1ob1 s GLU 153 Ca 0.00 0.03 0.03 0.00 0.36 0.00 0.00 54.97 55.40 1ob1 s GLU 153 Cb 0.00 0.00 0.15 0.00 0.26 0.00 0.00 34.13 34.54 1ob1 s GLU 153 CO 0.00 -0.00 0.33 0.50 -0.54 0.00 0.00 175.26 175.54 1ob1 s ARG 154 N 0.86 1.66 0.96 4.30 6.06 -1.06 -4.85 118.95 126.88 1ob1 s ARG 154 Ca -0.06 -2.48 -0.14 0.00 -2.50 0.00 0.00 55.73 50.55 1ob1 s ARG 154 Cb -0.03 -2.64 0.17 0.00 0.06 0.00 0.00 34.95 32.51 1ob1 s ARG 154 CO -0.10 -1.22 1.16 -0.65 -2.50 0.00 0.00 175.30 171.98 1ob1 s GLN 155 N -0.29 0.73 -0.33 5.12 -0.21 -1.26 -4.60 119.66 118.82 1ob1 s GLN 155 Ca 0.22 0.14 -0.16 0.00 0.02 0.00 0.00 55.36 55.58 1ob1 s GLN 155 Cb -0.15 -1.81 0.02 0.00 1.00 0.00 0.00 33.01 32.08 1ob1 s GLN 155 CO -0.07 -2.45 0.37 0.27 -2.12 0.00 0.00 175.29 171.29 1ob1 n ASN 156 N -3.91 -7.06 0.00 5.90 6.94 -1.26 -4.74 115.26 111.14 1ob1 n ASN 156 Ca 0.09 0.53 0.00 0.00 -0.02 0.00 0.00 54.58 55.17 1ob1 n ASN 156 Cb 0.59 -3.67 0.00 0.00 -2.36 0.00 0.00 39.78 34.34 1ob1 n ASN 156 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ob1 n GLY 157 N 0.25 0.22 3.86 4.83 0.00 -1.26 -5.06 105.19 108.03 1ob1 n GLY 157 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 1ob1 n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ob1 s VAL 158 N 0.00 4.74 -0.12 1.61 1.01 -1.26 -2.51 120.40 123.87 1ob1 s VAL 158 Ca 0.00 0.75 -0.03 0.00 0.00 0.00 0.00 61.98 62.70 1ob1 s VAL 158 Cb 0.00 -3.69 0.05 0.00 0.00 0.00 0.00 36.38 32.74 1ob1 s VAL 158 CO 0.00 -0.41 0.05 -0.22 0.00 0.00 0.00 175.10 174.52 1ob1 s LEU 159 N -3.56 0.54 0.08 3.92 1.98 0.19 -4.94 118.68 116.90 1ob1 s LEU 159 Ca 0.52 -0.37 0.06 0.00 -2.89 0.00 0.00 54.13 51.46 1ob1 s LEU 159 Cb -0.10 -0.34 -0.04 0.00 0.66 0.00 0.00 46.19 46.37 1ob1 s LEU 159 CO 0.26 -0.28 -0.10 0.20 -1.89 0.00 0.00 176.35 174.55 1ob1 s ASN 160 N 2.04 4.40 -0.09 3.68 0.01 -1.26 -0.39 114.94 123.33 1ob1 s ASN 160 Ca 0.03 -0.35 -0.20 0.00 -0.71 0.00 0.00 52.86 51.63 1ob1 s ASN 160 Cb -0.14 -0.86 0.05 0.00 0.41 0.00 0.00 41.25 40.70 1ob1 s ASN 160 CO -0.06 0.20 0.49 -0.55 -1.51 0.00 0.00 177.10 175.66 1ob1 s SER 161 N -2.04 -0.45 0.37 -1.22 0.15 -0.02 -4.98 113.70 105.51 1ob1 s SER 161 Ca 0.20 0.62 0.00 0.00 0.70 0.00 0.00 55.95 57.47 1ob1 s SER 161 Cb -0.11 0.65 0.00 0.00 -1.71 0.00 0.00 66.02 64.85 1ob1 s SER 161 CO 0.12 -0.39 0.01 0.79 1.20 0.00 0.00 173.24 174.98 1ob1 n TRP 162 N 1.76 0.79 -4.23 3.44 8.01 -1.26 0.71 117.44 126.65 1ob1 n TRP 162 Ca -0.18 -1.82 -0.19 0.00 -1.31 0.00 0.00 57.50 54.01 1ob1 n TRP 162 Cb 0.56 -0.25 -0.12 0.00 -2.01 0.00 0.00 31.31 29.49 1ob1 n TRP 162 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.69 177.63 1ob1 s THR 163 N -2.32 1.14 0.87 -0.99 -4.23 -0.57 -4.91 115.64 104.63 1ob1 s THR 163 Ca 0.01 -1.22 -0.11 0.00 -1.18 0.00 0.00 61.69 59.19 1ob1 s THR 163 Cb -0.00 -1.08 0.11 0.00 1.34 0.00 0.00 72.50 72.88 1ob1 s THR 163 CO 0.01 -0.15 1.10 -1.81 -0.54 0.00 0.00 174.62 173.23 1ob1 s ASP 164 N -1.56 3.61 0.26 3.99 1.11 -1.26 -4.54 116.67 118.27 1ob1 s ASP 164 Ca -0.00 1.74 -0.28 0.00 0.18 0.00 0.00 52.55 54.18 1ob1 s ASP 164 Cb -0.09 -2.38 -0.15 0.00 1.07 0.00 0.00 42.92 41.37 1ob1 s ASP 164 CO 0.02 -2.59 0.92 1.67 1.18 0.00 0.00 175.17 176.37 1ob1 n GLN 165 N -3.88 1.05 -2.33 8.23 7.27 -1.26 -4.85 117.38 121.61 1ob1 n GLN 165 Ca 0.08 0.37 -0.41 0.00 0.07 0.00 0.00 57.00 57.12 1ob1 n GLN 165 Cb 0.54 -1.67 -0.03 0.00 2.41 0.00 0.00 30.24 31.48 1ob1 n GLN 165 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1ob1 s ASP 166 N -0.61 7.06 0.00 1.69 -1.08 -0.55 -4.90 116.67 118.29 1ob1 s ASP 166 Ca 0.61 2.38 0.10 0.00 -0.52 0.00 0.00 52.55 55.12 1ob1 s ASP 166 Cb -0.76 -2.63 0.49 0.00 -1.46 0.00 0.00 42.92 38.56 1ob1 s ASP 166 CO 0.59 -0.34 1.27 -1.20 0.52 0.00 0.00 175.17 176.01 1ob1 n SER 167 N 1.58 0.00 -0.00 -0.34 7.64 -1.26 -2.58 113.62 118.66 1ob1 n SER 167 Ca 0.01 0.30 -0.02 0.00 1.01 0.00 0.00 58.87 60.17 1ob1 n SER 167 Cb 0.44 -0.38 -0.01 0.00 -1.01 0.00 0.00 64.21 63.25 1ob1 n SER 167 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1ob1 n LYS 168 N -1.38 0.05 -0.10 1.43 5.02 -1.26 -4.81 118.16 117.11 1ob1 n LYS 168 Ca 0.04 0.02 0.08 0.00 -2.02 0.00 0.00 58.31 56.44 1ob1 n LYS 168 Cb 0.10 -0.59 0.13 0.00 -0.02 0.00 0.00 35.03 34.65 1ob1 n LYS 168 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1ob1 n ASP 169 N -3.22 2.79 -3.29 4.39 5.68 -1.26 -4.98 116.55 116.66 1ob1 n ASP 169 Ca -0.04 -1.82 -0.24 0.00 -0.50 0.00 0.00 54.79 52.19 1ob1 n ASP 169 Cb 0.43 -0.14 0.02 0.00 -1.14 0.00 0.00 41.12 40.29 1ob1 n ASP 169 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1ob1 n SER 170 N 0.98 -4.96 -4.87 -1.12 7.64 -1.06 -4.98 113.62 105.25 1ob1 n SER 170 Ca 0.13 -0.40 -0.24 0.00 1.01 0.00 0.00 58.87 59.38 1ob1 n SER 170 Cb 0.46 -4.03 -0.02 0.00 -1.01 0.00 0.00 64.21 59.61 1ob1 n SER 170 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1ob1 s THR 171 N -3.09 2.16 0.46 0.44 -4.23 -1.26 -4.75 115.64 105.36 1ob1 s THR 171 Ca 0.40 -1.45 0.05 0.00 -1.18 0.00 0.00 61.69 59.51 1ob1 s THR 171 Cb -0.19 -2.60 -0.03 0.00 1.34 0.00 0.00 72.50 71.01 1ob1 s THR 171 CO 0.49 0.00 0.13 -0.31 -0.54 0.00 0.00 174.62 174.39 1ob1 s TYR 172 N -2.63 2.22 -0.22 3.99 2.02 -1.02 -1.48 117.35 120.24 1ob1 s TYR 172 Ca 0.42 -0.75 -0.22 0.00 -0.37 0.00 0.00 57.07 56.14 1ob1 s TYR 172 Cb -0.02 -1.82 0.06 0.00 -0.40 0.00 0.00 41.96 39.79 1ob1 s TYR 172 CO 0.25 0.15 0.63 -1.12 -1.57 0.00 0.00 175.55 173.88 1ob1 s SER 173 N -3.92 -0.65 0.10 2.29 0.01 -1.26 -0.77 113.70 109.50 1ob1 s SER 173 Ca 0.29 1.21 0.05 0.00 1.31 0.00 0.00 55.95 58.80 1ob1 s SER 173 Cb 0.04 1.22 -0.03 0.00 0.21 0.00 0.00 66.02 67.45 1ob1 s SER 173 CO 0.16 -0.25 -0.12 0.00 0.41 0.00 0.00 173.24 173.43 1ob1 s MET 174 N 0.19 0.89 -0.10 12.44 0.23 -0.24 -1.52 119.30 131.18 1ob1 s MET 174 Ca -0.01 -1.12 0.02 0.00 -1.03 0.00 0.00 55.69 53.55 1ob1 s MET 174 Cb -0.04 -0.72 -0.01 0.00 -1.53 0.00 0.00 34.83 32.53 1ob1 s MET 174 CO 0.02 0.14 -0.18 0.45 -2.03 0.00 0.00 175.02 173.41 1ob1 s SER 175 N -2.24 3.62 -0.03 -1.18 0.15 0.22 -1.78 113.70 112.46 1ob1 s SER 175 Ca 0.04 -0.40 0.07 0.00 0.70 0.00 0.00 55.95 56.36 1ob1 s SER 175 Cb -0.06 -1.35 -0.02 0.00 -1.71 0.00 0.00 66.02 62.88 1ob1 s SER 175 CO 0.02 0.20 -0.24 -0.55 1.20 0.00 0.00 173.24 173.86 1ob1 s SER 176 N 0.15 2.84 -0.21 5.45 0.15 -0.16 -0.84 113.70 121.08 1ob1 s SER 176 Ca -0.10 -0.45 -0.04 0.00 0.70 0.00 0.00 55.95 56.06 1ob1 s SER 176 Cb -0.16 -0.45 0.07 0.00 -1.71 0.00 0.00 66.02 63.77 1ob1 s SER 176 CO 0.06 0.28 0.09 -0.89 1.20 0.00 0.00 173.24 173.97 1ob1 s THR 177 N -0.43 0.05 -0.19 6.45 2.01 0.48 -0.15 115.64 123.85 1ob1 s THR 177 Ca 0.05 -0.41 -0.20 0.00 0.31 0.00 0.00 61.69 61.45 1ob1 s THR 177 Cb -0.10 -0.78 -0.03 0.00 0.01 0.00 0.00 72.50 71.59 1ob1 s THR 177 CO 0.00 -0.39 0.57 -0.22 -0.69 0.00 0.00 174.62 173.89 1ob1 s LEU 178 N 2.07 4.16 -0.11 4.42 2.96 -0.22 -0.63 118.68 131.32 1ob1 s LEU 178 Ca 0.04 0.78 -0.01 0.00 -0.22 0.00 0.00 54.13 54.71 1ob1 s LEU 178 Cb -0.16 -2.80 0.03 0.00 0.50 0.00 0.00 46.19 43.76 1ob1 s LEU 178 CO -0.16 -0.20 -0.06 -0.89 -1.32 0.00 0.00 176.35 173.72 1ob1 s THR 179 N 1.63 0.91 0.43 3.68 2.01 -1.05 0.81 115.64 124.07 1ob1 s THR 179 Ca 0.27 -0.26 0.04 0.00 0.31 0.00 0.00 61.69 62.04 1ob1 s THR 179 Cb -0.16 -0.99 -0.02 0.00 0.01 0.00 0.00 72.50 71.35 1ob1 s THR 179 CO 0.10 0.31 0.13 -0.76 -0.69 0.00 0.00 174.62 173.71 1ob1 s LEU 180 N 1.75 2.00 0.77 4.42 1.43 0.23 -4.94 118.68 124.34 1ob1 s LEU 180 Ca 0.04 -1.73 -0.11 0.00 -1.03 0.00 0.00 54.13 51.30 1ob1 s LEU 180 Cb -0.13 -0.11 0.05 0.00 0.03 0.00 0.00 46.19 46.03 1ob1 s LEU 180 CO -0.08 -0.98 1.08 0.42 0.23 0.00 0.00 176.35 177.02 1ob1 s THR 181 N -3.15 3.44 -0.11 5.49 -4.23 -1.26 0.11 115.64 115.93 1ob1 s THR 181 Ca 0.20 0.47 -0.03 0.00 -1.18 0.00 0.00 61.69 61.15 1ob1 s THR 181 Cb 0.01 -3.07 -0.03 0.00 1.34 0.00 0.00 72.50 70.75 1ob1 s THR 181 CO 0.14 -0.61 0.08 0.50 -0.54 0.00 0.00 174.62 174.19 1ob1 h LYS 182 N -1.04 0.00 -1.11 3.99 3.64 -1.77 -2.66 116.57 117.62 1ob1 h LYS 182 Ca -0.45 0.00 0.32 0.00 -1.27 0.00 0.00 60.65 59.25 1ob1 h LYS 182 Cb 1.24 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.00 1ob1 h LYS 182 CO 0.55 0.11 0.79 -0.44 -2.27 0.00 0.00 179.45 178.18 1ob1 h ASP 183 N -1.00 0.07 0.00 4.20 3.32 -1.95 -2.40 116.42 118.66 1ob1 h ASP 183 Ca -0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1ob1 h ASP 183 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1ob1 h ASP 183 CO -0.00 0.01 0.00 1.21 -1.72 0.00 0.00 179.24 178.74 1ob1 n GLU 184 N -4.27 0.00 0.00 3.56 2.13 -1.25 -4.44 120.64 116.37 1ob1 n GLU 184 Ca 0.24 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.06 1ob1 n GLU 184 Cb 1.14 -0.41 0.00 0.00 0.27 0.00 0.00 31.44 32.44 1ob1 n GLU 184 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 1ob1 n TYR 185 N -0.25 0.00 -0.09 4.31 9.36 -0.94 -1.42 117.16 128.13 1ob1 n TYR 185 Ca 0.00 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.20 1ob1 n TYR 185 Cb 0.00 0.00 -0.00 0.00 -0.63 0.00 0.00 39.34 38.71 1ob1 n TYR 185 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1ob1 n GLU 186 N -0.28 0.24 0.00 2.98 1.02 -0.98 -1.95 120.64 121.67 1ob1 n GLU 186 Ca 0.00 -0.54 0.00 0.00 -0.02 0.00 0.00 57.16 56.60 1ob1 n GLU 186 Cb 0.00 -1.98 0.00 0.00 -0.02 0.00 0.00 31.44 29.44 1ob1 n GLU 186 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1ob1 n ARG 187 N 4.63 0.00 -2.27 3.49 0.63 -0.51 -5.00 116.66 117.63 1ob1 n ARG 187 Ca 0.05 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.65 1ob1 n ARG 187 Cb 0.02 -0.06 -0.01 0.00 0.45 0.00 0.00 32.46 32.86 1ob1 n ARG 187 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 1ob1 s HIS 188 N -1.71 3.10 0.00 -0.14 3.76 -0.82 -5.05 115.29 114.43 1ob1 s HIS 188 Ca 0.00 1.52 0.00 0.00 -0.15 0.00 0.00 55.06 56.43 1ob1 s HIS 188 Cb 0.00 -2.97 0.00 0.00 1.11 0.00 0.00 32.58 30.72 1ob1 s HIS 188 CO 0.00 -0.85 0.00 -1.71 -0.85 0.00 0.00 174.74 171.33 1ob1 n ASN 189 N -1.62 0.00 -4.77 1.40 5.15 -1.26 -4.91 115.26 109.25 1ob1 n ASN 189 Ca 0.08 0.00 -0.39 0.00 -0.60 0.00 0.00 54.58 53.67 1ob1 n ASN 189 Cb 0.53 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.75 1ob1 n ASN 189 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1ob1 s SER 190 N -1.00 6.80 -0.30 1.20 0.01 -1.26 -4.24 113.70 114.91 1ob1 s SER 190 Ca 0.00 2.33 0.03 0.00 1.31 0.00 0.00 55.95 59.62 1ob1 s SER 190 Cb 0.00 -2.62 0.08 0.00 0.21 0.00 0.00 66.02 63.69 1ob1 s SER 190 CO 0.00 -0.48 -0.01 -0.31 0.41 0.00 0.00 173.24 172.84 1ob1 s TYR 191 N -1.34 3.29 -0.21 2.43 1.51 -0.88 0.11 117.35 122.26 1ob1 s TYR 191 Ca 0.52 -2.54 -0.06 0.00 -1.01 0.00 0.00 57.07 53.99 1ob1 s TYR 191 Cb -0.31 -2.34 -0.03 0.00 -0.11 0.00 0.00 41.96 39.17 1ob1 s TYR 191 CO 0.40 -0.90 0.03 0.99 -1.11 0.00 0.00 175.55 174.95 1ob1 s THR 192 N 1.08 4.18 -0.30 -0.71 2.01 0.95 -2.83 115.64 120.02 1ob1 s THR 192 Ca 0.02 -0.23 -0.15 0.00 0.31 0.00 0.00 61.69 61.64 1ob1 s THR 192 Cb -0.19 -2.90 -0.03 0.00 0.01 0.00 0.00 72.50 69.39 1ob1 s THR 192 CO -0.08 0.41 0.36 0.00 -0.69 0.00 0.00 174.62 174.62 1ob1 s GLU 194 N 2.04 2.49 -0.30 0.00 2.02 -0.08 -1.43 118.70 123.44 1ob1 s GLU 194 Ca 0.13 -1.52 -0.01 0.00 0.02 0.00 0.00 54.97 53.58 1ob1 s GLU 194 Cb -0.16 -2.28 0.19 0.00 0.10 0.00 0.00 34.13 31.98 1ob1 s GLU 194 CO 0.11 -0.02 0.68 0.00 0.02 0.00 0.00 175.26 176.05 1ob1 s ALA 195 N -2.44 -2.54 -0.35 5.21 0.00 -1.26 -3.03 121.76 117.36 1ob1 s ALA 195 Ca 0.42 1.58 -0.25 0.00 0.00 0.00 0.00 51.96 53.71 1ob1 s ALA 195 Cb -0.03 -2.34 0.01 0.00 0.00 0.00 0.00 23.12 20.77 1ob1 s ALA 195 CO 0.25 -1.51 0.88 0.99 0.00 0.00 0.00 175.76 176.38 1ob1 s THR 196 N 2.87 4.66 0.04 0.00 2.01 0.11 -1.68 115.64 123.65 1ob1 s THR 196 Ca 0.16 1.20 0.05 0.00 0.31 0.00 0.00 61.69 63.40 1ob1 s THR 196 Cb -0.13 -4.27 -0.02 0.00 0.01 0.00 0.00 72.50 68.09 1ob1 s THR 196 CO -0.21 -0.44 -0.15 -2.28 -0.69 0.00 0.00 174.62 170.86 1ob1 s HIS 197 N 3.29 1.27 0.39 4.92 2.46 -1.26 -2.17 115.29 124.19 1ob1 s HIS 197 Ca 0.36 -0.36 0.22 0.00 0.47 0.00 0.00 55.06 55.76 1ob1 s HIS 197 Cb -0.13 -0.76 1.29 0.00 -0.13 0.00 0.00 32.58 32.85 1ob1 s HIS 197 CO 0.16 0.04 1.63 -0.22 -2.47 0.00 0.00 174.74 173.88 1ob1 h LYS 198 N 4.90 0.15 -0.01 2.88 3.64 -1.91 -2.21 116.57 124.02 1ob1 h LYS 198 Ca -0.38 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 58.91 1ob1 h LYS 198 Cb 1.18 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 1ob1 h LYS 198 CO 0.44 0.10 -0.35 1.79 -2.27 0.00 0.00 179.45 179.15 1ob1 h THR 199 N 0.15 1.26 -2.48 1.00 1.35 -1.91 -3.45 112.91 108.82 1ob1 h THR 199 Ca 0.79 -1.23 -0.52 0.00 -0.55 0.00 0.00 66.41 64.90 1ob1 h THR 199 Cb 2.16 1.65 -0.14 0.00 -1.73 0.00 0.00 68.15 70.09 1ob1 h THR 199 CO -0.57 0.35 -0.66 -0.55 -0.25 0.00 0.00 175.52 173.84 1ob1 s SER 200 N -6.93 2.96 -0.94 5.36 0.15 -0.83 -5.08 113.70 108.38 1ob1 s SER 200 Ca -0.03 -1.22 -0.07 0.00 0.70 0.00 0.00 55.95 55.33 1ob1 s SER 200 Cb 0.14 -0.20 0.24 0.00 -1.71 0.00 0.00 66.02 64.49 1ob1 s SER 200 CO 0.73 -0.35 0.88 -0.89 1.20 0.00 0.00 173.24 174.80 1ob1 s THR 201 N -2.95 5.19 0.00 6.45 2.01 -1.26 -4.61 115.64 120.46 1ob1 s THR 201 Ca 0.31 -3.35 0.00 0.00 0.31 0.00 0.00 61.69 58.96 1ob1 s THR 201 Cb 0.04 -4.18 0.00 0.00 0.01 0.00 0.00 72.50 68.38 1ob1 s THR 201 CO 0.13 -1.10 0.00 -1.54 -0.69 0.00 0.00 174.62 171.43 1ob1 n SER 202 N 2.88 0.00 -3.73 3.53 3.41 -1.26 -5.14 113.62 113.31 1ob1 n SER 202 Ca 0.20 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.54 1ob1 n SER 202 Cb 0.40 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.54 1ob1 n SER 202 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1ob1 n PRO 203 N -1.98 -1.35 -3.02 4.33 -0.02 -1.26 -4.26 135.00 127.44 1ob1 n PRO 203 Ca 0.00 -1.88 -0.26 0.00 -2.02 0.00 0.00 63.50 59.34 1ob1 n PRO 203 Cb 0.00 -1.29 -0.04 0.00 -0.02 0.00 0.00 33.50 32.15 1ob1 n PRO 203 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1ob1 n ILE 204 N -3.78 2.77 -1.62 4.25 5.41 -0.68 -4.87 119.36 120.84 1ob1 n ILE 204 Ca 0.15 -5.47 -0.48 0.00 1.00 0.00 0.00 62.75 57.95 1ob1 n ILE 204 Cb 0.53 -1.43 -0.04 0.00 -0.71 0.00 0.00 39.64 37.99 1ob1 n ILE 204 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1ob1 n VAL 205 N -0.06 0.64 -3.53 1.39 0.31 -1.26 -4.45 118.33 111.37 1ob1 n VAL 205 Ca 0.30 -0.16 -0.10 0.00 -0.01 0.00 0.00 64.34 64.37 1ob1 n VAL 205 Cb 0.41 -1.09 -0.10 0.00 -0.91 0.00 0.00 33.84 32.15 1ob1 n VAL 205 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1ob1 s LYS 206 N -0.07 0.29 0.00 5.55 2.20 -0.51 -5.03 119.74 122.17 1ob1 s LYS 206 Ca 0.75 0.74 0.00 0.00 -0.36 0.00 0.00 55.97 57.09 1ob1 s LYS 206 Cb -0.80 -0.15 0.00 0.00 -1.51 0.00 0.00 37.83 35.37 1ob1 s LYS 206 CO 0.49 -0.44 0.00 -1.13 -0.36 0.00 0.00 175.35 173.91 1ob1 n SER 207 N 5.37 0.21 -3.62 1.43 3.41 -1.26 -1.04 113.62 118.11 1ob1 n SER 207 Ca -0.06 -0.98 -0.06 0.00 -0.26 0.00 0.00 58.87 57.51 1ob1 n SER 207 Cb 0.50 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.43 1ob1 n SER 207 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1ob1 s PHE 208 N -1.87 -0.25 0.06 7.33 -0.12 -1.13 -5.01 117.98 116.99 1ob1 s PHE 208 Ca 0.00 0.03 0.07 0.00 -0.05 0.00 0.00 56.93 56.98 1ob1 s PHE 208 Cb 0.00 0.59 -0.03 0.00 -0.63 0.00 0.00 43.02 42.95 1ob1 s PHE 208 CO 0.00 -0.70 -0.17 -0.80 -0.05 0.00 0.00 175.22 173.50 1ob1 s ASN 209 N -2.72 3.89 0.00 1.98 -0.87 -1.26 -2.07 114.94 113.89 1ob1 s ASN 209 Ca 0.08 -0.44 0.32 0.00 -1.57 0.00 0.00 52.86 51.26 1ob1 s ASN 209 Cb -0.01 -0.63 1.85 0.00 -0.02 0.00 0.00 41.25 42.44 1ob1 s ASN 209 CO -0.04 0.24 2.20 -2.11 -2.57 0.00 0.00 177.10 174.82 1ob1 n ARG 210 N 1.36 1.04 -0.01 -0.60 1.85 -1.26 -2.95 116.66 116.09 1ob1 n ARG 210 Ca -0.16 -0.06 0.00 0.00 -1.00 0.00 0.00 57.85 56.63 1ob1 n ARG 210 Cb 0.52 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.43 1ob1 n ARG 210 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1ob1 n ASN 211 N -0.93 0.00 0.00 2.89 4.13 -1.26 -3.16 115.26 116.94 1ob1 n ASN 211 Ca 0.24 -1.74 0.00 0.00 1.68 0.00 0.00 54.58 54.76 1ob1 n ASN 211 Cb 0.13 -0.27 0.00 0.00 -1.54 0.00 0.00 39.78 38.10 1ob1 n ASN 211 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1ob1 n GLU 212 N 4.06 0.00 0.00 3.52 2.13 -1.26 -5.32 120.64 123.77 1ob1 n GLU 212 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1ob1 n GLU 212 Cb 0.00 -2.53 0.00 0.00 0.27 0.00 0.00 31.44 29.18 1ob1 n GLU 212 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72