#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ob3 n LYS 3 N 0.00 2.63 -4.21 5.31 5.02 -1.26 -4.83 118.16 120.82 1ob3 n LYS 3 Ca 0.00 -3.19 -0.20 0.00 -2.02 0.00 0.00 58.31 52.90 1ob3 n LYS 3 Cb 0.00 -2.24 -0.16 0.00 -0.02 0.00 0.00 35.03 32.61 1ob3 n LYS 3 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1ob3 s TYR 4 N -3.69 0.80 0.20 2.13 1.51 -1.26 -4.66 117.35 112.37 1ob3 s TYR 4 Ca 0.60 -0.23 0.08 0.00 -1.01 0.00 0.00 57.07 56.51 1ob3 s TYR 4 Cb 0.48 -0.68 -0.04 0.00 -0.11 0.00 0.00 41.96 41.60 1ob3 s TYR 4 CO -0.09 -0.19 0.02 -3.38 -1.11 0.00 0.00 175.55 170.80 1ob3 s HIS 5 N 0.84 2.84 -0.51 2.71 -3.43 -1.16 -4.87 115.29 111.71 1ob3 s HIS 5 Ca -0.12 -0.15 -0.01 0.00 -0.80 0.00 0.00 55.06 53.98 1ob3 s HIS 5 Cb -0.14 -1.35 -0.01 0.00 -1.43 0.00 0.00 32.58 29.64 1ob3 s HIS 5 CO 0.01 0.54 0.43 0.41 -2.00 0.00 0.00 174.74 174.13 1ob3 n GLY 6 N -0.36 0.03 3.74 -1.38 0.00 -1.26 -2.39 105.19 103.57 1ob3 n GLY 6 Ca -0.09 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 1ob3 n GLY 6 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ob3 s LEU 7 N -4.01 4.45 -0.01 0.99 1.02 -1.26 -4.42 118.68 115.44 1ob3 s LEU 7 Ca 0.09 2.31 0.01 0.00 0.02 0.00 0.00 54.13 56.56 1ob3 s LEU 7 Cb -0.01 -3.61 0.00 0.00 0.02 0.00 0.00 46.19 42.59 1ob3 s LEU 7 CO 0.33 -0.39 -0.04 -0.70 0.02 0.00 0.00 176.35 175.58 1ob3 s GLU 8 N -0.47 0.35 0.33 1.70 2.12 -0.72 -4.96 118.70 117.05 1ob3 s GLU 8 Ca 0.52 -0.12 -0.27 0.00 0.36 0.00 0.00 54.97 55.47 1ob3 s GLU 8 Cb -0.34 -0.36 -0.09 0.00 0.26 0.00 0.00 34.13 33.60 1ob3 s GLU 8 CO 0.39 0.05 1.03 0.21 -0.54 0.00 0.00 175.26 176.40 1ob3 s LYS 9 N 0.09 4.46 -0.32 4.30 2.20 -1.26 0.12 119.74 129.33 1ob3 s LYS 9 Ca -0.01 1.55 0.15 0.00 -0.36 0.00 0.00 55.97 57.31 1ob3 s LYS 9 Cb -0.04 -2.86 0.47 0.00 -1.51 0.00 0.00 37.83 33.89 1ob3 s LYS 9 CO -0.00 0.12 1.06 -0.89 -0.36 0.00 0.00 175.35 175.27 1ob3 n ILE 10 N 0.58 1.56 -2.80 5.43 5.41 -0.58 -4.87 119.36 124.10 1ob3 n ILE 10 Ca 0.02 -3.56 0.00 0.00 1.00 0.00 0.00 62.75 60.21 1ob3 n ILE 10 Cb 0.48 0.20 0.00 0.00 -0.71 0.00 0.00 39.64 39.61 1ob3 n ILE 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ob3 n GLY 11 N -0.39 -1.74 3.78 7.39 0.00 -1.26 -4.93 105.19 108.04 1ob3 n GLY 11 Ca 0.19 -1.55 -0.09 0.00 0.00 0.00 0.00 46.02 44.57 1ob3 n GLY 11 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ob3 s GLU 12 N 0.00 2.00 0.00 1.61 -1.05 -1.26 -2.54 118.70 117.46 1ob3 s GLU 12 Ca 0.00 -1.30 0.00 0.00 -0.15 0.00 0.00 54.97 53.52 1ob3 s GLU 12 Cb 0.00 0.59 0.00 0.00 -0.44 0.00 0.00 34.13 34.28 1ob3 s GLU 12 CO 0.00 -0.91 0.00 0.41 0.95 0.00 0.00 175.26 175.71 1ob3 n GLY 13 N -0.50 4.45 0.23 -3.83 0.00 -1.14 -4.96 105.19 99.46 1ob3 n GLY 13 Ca -0.05 -0.81 -0.01 0.00 0.00 0.00 0.00 46.02 45.14 1ob3 n GLY 13 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ob3 h THR 14 N 0.00 0.85 -0.14 2.61 2.02 -2.02 -3.21 112.91 113.02 1ob3 h THR 14 Ca 0.00 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.01 1ob3 h THR 14 Cb 0.00 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 66.73 1ob3 h THR 14 CO 0.00 0.09 0.00 -1.22 0.37 0.00 0.00 175.52 174.76 1ob3 n TYR 15 N -4.93 0.45 -1.14 3.16 4.02 -1.26 -5.08 117.16 112.39 1ob3 n TYR 15 Ca 0.08 -0.87 0.00 0.00 -0.01 0.00 0.00 57.90 57.10 1ob3 n TYR 15 Cb 0.22 -0.20 0.00 0.00 -0.02 0.00 0.00 39.34 39.34 1ob3 n TYR 15 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ob3 n GLY 16 N -0.80 0.20 3.58 2.72 0.00 -1.21 -5.13 105.19 104.54 1ob3 n GLY 16 Ca 0.17 -1.37 -0.33 0.00 0.00 0.00 0.00 46.02 44.49 1ob3 n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ob3 s VAL 17 N -3.42 3.61 -0.20 1.61 0.11 -1.26 -2.87 120.40 117.97 1ob3 s VAL 17 Ca 0.00 -0.65 -0.06 0.00 -2.93 0.00 0.00 61.98 58.35 1ob3 s VAL 17 Cb 0.00 -2.51 -0.03 0.00 -1.53 0.00 0.00 36.38 32.31 1ob3 s VAL 17 CO 0.00 0.50 0.02 -0.69 -3.33 0.00 0.00 175.10 171.60 1ob3 s VAL 18 N -0.89 4.13 0.38 2.04 1.01 -1.05 -4.45 120.40 121.57 1ob3 s VAL 18 Ca 0.14 -0.25 0.08 0.00 0.00 0.00 0.00 61.98 61.95 1ob3 s VAL 18 Cb -0.11 -2.88 -0.05 0.00 0.00 0.00 0.00 36.38 33.34 1ob3 s VAL 18 CO 0.04 0.42 0.14 -0.31 0.00 0.00 0.00 175.10 175.39 1ob3 s TYR 19 N 0.98 2.62 0.28 5.22 1.51 -0.40 -1.52 117.35 126.04 1ob3 s TYR 19 Ca 0.02 -0.51 0.09 0.00 -1.01 0.00 0.00 57.07 55.66 1ob3 s TYR 19 Cb -0.14 -1.80 -0.04 0.00 -0.11 0.00 0.00 41.96 39.86 1ob3 s TYR 19 CO 0.02 0.27 0.02 -1.59 -1.11 0.00 0.00 175.55 173.17 1ob3 s LYS 20 N -3.86 2.32 -0.01 -0.62 -2.85 0.12 -1.30 119.74 113.54 1ob3 s LYS 20 Ca 0.39 -1.44 -0.29 0.00 -1.00 0.00 0.00 55.97 53.64 1ob3 s LYS 20 Cb 0.02 -2.17 0.10 0.00 -2.06 0.00 0.00 37.83 33.72 1ob3 s LYS 20 CO 0.22 0.33 0.88 0.00 0.10 0.00 0.00 175.35 176.87 1ob3 s ALA 21 N -2.34 -1.82 0.21 0.59 0.00 -0.36 -1.76 121.76 116.28 1ob3 s ALA 21 Ca 0.32 1.03 0.08 0.00 0.00 0.00 0.00 51.96 53.39 1ob3 s ALA 21 Cb -0.06 0.36 -0.04 0.00 0.00 0.00 0.00 23.12 23.38 1ob3 s ALA 21 CO 0.20 -0.66 0.04 -0.65 0.00 0.00 0.00 175.76 174.70 1ob3 s GLN 22 N -2.99 2.51 0.54 0.00 -0.21 -1.01 -0.45 119.66 118.06 1ob3 s GLN 22 Ca 0.04 -1.15 -0.08 0.00 0.02 0.00 0.00 55.36 54.19 1ob3 s GLN 22 Cb -0.01 -2.37 -0.04 0.00 1.00 0.00 0.00 33.01 31.59 1ob3 s GLN 22 CO -0.08 0.43 0.89 -0.80 -2.12 0.00 0.00 175.29 173.60 1ob3 s ASN 23 N -3.28 6.25 0.00 5.90 -0.87 0.00 -3.01 114.94 119.93 1ob3 s ASN 23 Ca 0.30 1.13 0.00 0.00 -1.57 0.00 0.00 52.86 52.72 1ob3 s ASN 23 Cb -0.08 -2.34 0.00 0.00 -0.02 0.00 0.00 41.25 38.81 1ob3 s ASN 23 CO 0.20 -0.70 0.67 -0.46 -2.57 0.00 0.00 177.10 174.24 1ob3 n ASN 24 N -2.47 1.92 0.00 -1.22 0.23 -1.26 -2.44 115.26 110.01 1ob3 n ASN 24 Ca 0.03 -1.51 0.00 0.00 -0.53 0.00 0.00 54.58 52.57 1ob3 n ASN 24 Cb 0.55 -0.38 0.00 0.00 -2.08 0.00 0.00 39.78 37.87 1ob3 n ASN 24 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1ob3 n TYR 25 N 0.51 0.00 -0.13 -2.53 4.02 -1.26 -5.04 117.16 112.73 1ob3 n TYR 25 Ca 0.00 -0.08 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 1ob3 n TYR 25 Cb 0.33 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.65 1ob3 n TYR 25 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ob3 n GLY 26 N -0.08 1.05 3.82 2.72 0.00 -1.02 -5.06 105.19 106.62 1ob3 n GLY 26 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1ob3 n GLY 26 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ob3 s GLU 27 N -0.59 4.18 -0.04 1.61 2.02 -1.26 -4.82 118.70 119.80 1ob3 s GLU 27 Ca 0.00 0.75 -0.07 0.00 0.02 0.00 0.00 54.97 55.66 1ob3 s GLU 27 Cb 0.00 -2.98 -0.05 0.00 0.10 0.00 0.00 34.13 31.21 1ob3 s GLU 27 CO 0.00 0.47 0.23 0.99 0.02 0.00 0.00 175.26 176.98 1ob3 s THR 28 N -1.41 5.35 0.13 3.63 2.01 -1.26 -0.82 115.64 123.27 1ob3 s THR 28 Ca 0.39 0.24 0.02 0.00 0.31 0.00 0.00 61.69 62.65 1ob3 s THR 28 Cb -0.17 -3.52 -0.04 0.00 0.01 0.00 0.00 72.50 68.77 1ob3 s THR 28 CO 0.20 0.48 -0.05 -0.36 -0.69 0.00 0.00 174.62 174.20 1ob3 s PHE 29 N -1.18 1.05 -0.20 4.92 0.40 0.40 -4.36 117.98 119.02 1ob3 s PHE 29 Ca 0.23 -0.92 -0.06 0.00 -0.60 0.00 0.00 56.93 55.57 1ob3 s PHE 29 Cb -0.13 -0.59 -0.03 0.00 0.51 0.00 0.00 43.02 42.78 1ob3 s PHE 29 CO 0.12 -0.13 0.03 0.00 0.70 0.00 0.00 175.22 175.93 1ob3 s ALA 30 N -3.59 3.15 -0.11 5.36 0.00 0.05 -1.22 121.76 125.41 1ob3 s ALA 30 Ca 0.16 -0.93 -0.04 0.00 0.00 0.00 0.00 51.96 51.15 1ob3 s ALA 30 Cb 0.05 -1.85 -0.04 0.00 0.00 0.00 0.00 23.12 21.28 1ob3 s ALA 30 CO -0.01 -0.09 0.05 -0.51 0.00 0.00 0.00 175.76 175.21 1ob3 s LEU 31 N 0.88 3.88 0.01 0.00 1.43 -0.42 -0.12 118.68 124.34 1ob3 s LEU 31 Ca 0.02 0.25 0.00 0.00 -1.03 0.00 0.00 54.13 53.37 1ob3 s LEU 31 Cb -0.14 -1.92 0.00 0.00 0.03 0.00 0.00 46.19 44.16 1ob3 s LEU 31 CO 0.02 0.37 0.00 1.17 0.23 0.00 0.00 176.35 178.14 1ob3 n LYS 32 N 2.24 0.00 -1.52 1.70 4.81 0.11 -1.27 118.16 124.23 1ob3 n LYS 32 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.25 1ob3 n LYS 32 Cb 0.54 -0.02 0.00 0.00 0.02 0.00 0.00 35.03 35.57 1ob3 n LYS 32 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1ob3 n PRO 44 N -2.56 -2.90 0.09 1.64 -0.02 -1.26 -1.81 135.00 128.18 1ob3 n PRO 44 Ca 0.00 2.14 0.11 0.00 -2.02 0.00 0.00 63.50 63.73 1ob3 n PRO 44 Cb 0.00 -2.61 0.44 0.00 -0.02 0.00 0.00 33.50 31.30 1ob3 n PRO 44 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1ob3 n SER 45 N -0.49 0.46 0.08 2.55 3.41 -1.26 -2.87 113.62 115.50 1ob3 n SER 45 Ca 0.00 0.61 -0.22 0.00 -0.26 0.00 0.00 58.87 58.99 1ob3 n SER 45 Cb 0.00 -0.71 -0.15 0.00 -0.26 0.00 0.00 64.21 63.09 1ob3 n SER 45 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1ob3 h THR 46 N 0.00 1.30 -0.77 6.66 2.02 -2.00 -2.13 112.91 118.00 1ob3 h THR 46 Ca 0.00 -2.56 0.08 0.00 0.77 0.00 0.00 66.41 64.70 1ob3 h THR 46 Cb 0.36 3.03 -0.07 0.00 -1.74 0.00 0.00 68.15 69.74 1ob3 h THR 46 CO 0.00 0.76 0.43 0.74 0.37 0.00 0.00 175.52 177.82 1ob3 h THR 47 N -0.15 0.92 -0.40 3.16 2.02 -1.82 -2.24 112.91 114.40 1ob3 h THR 47 Ca -0.23 -0.26 -0.02 0.00 0.77 0.00 0.00 66.41 66.68 1ob3 h THR 47 Cb 1.88 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 68.38 1ob3 h THR 47 CO 0.18 0.14 0.17 0.40 0.37 0.00 0.00 175.52 176.78 1ob3 h ILE 48 N 0.75 1.19 -0.15 3.11 2.04 -1.52 0.10 117.51 123.02 1ob3 h ILE 48 Ca 0.36 -0.57 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 1ob3 h ILE 48 Cb 0.30 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1ob3 h ILE 48 CO -0.23 0.21 -0.04 -0.09 0.00 0.00 0.00 178.15 178.00 1ob3 h ARG 49 N 0.51 0.21 0.09 2.37 2.43 -1.23 0.74 114.38 119.51 1ob3 h ARG 49 Ca 0.14 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1ob3 h ARG 49 Cb 0.16 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1ob3 h ARG 49 CO -0.01 0.28 -0.04 0.93 -1.51 0.00 0.00 179.97 179.61 1ob3 h GLU 50 N 0.21 -0.11 -0.37 0.20 4.39 -0.89 -2.82 114.58 115.18 1ob3 h GLU 50 Ca 0.05 0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.69 1ob3 h GLU 50 Cb 0.22 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 1ob3 h GLU 50 CO 0.01 0.41 -0.04 0.82 -1.16 0.00 0.00 179.01 179.06 1ob3 h ILE 51 N -0.87 1.27 -0.86 3.13 2.04 -0.91 -2.72 117.51 118.59 1ob3 h ILE 51 Ca -0.01 -1.07 0.12 0.00 1.00 0.00 0.00 64.86 64.90 1ob3 h ILE 51 Cb 0.58 1.22 -0.13 0.00 -0.74 0.00 0.00 36.82 37.74 1ob3 h ILE 51 CO 0.02 0.35 -0.44 -1.28 0.00 0.00 0.00 178.15 176.80 1ob3 h SER 52 N 0.49 -1.60 -0.80 1.72 0.87 0.42 -0.68 113.55 113.98 1ob3 h SER 52 Ca 0.10 0.29 0.15 0.00 -1.23 0.00 0.00 61.79 61.11 1ob3 h SER 52 Cb 0.52 0.77 -0.06 0.00 -0.44 0.00 0.00 62.40 63.20 1ob3 h SER 52 CO 0.03 -0.29 0.53 0.40 -0.53 0.00 0.00 176.83 176.96 1ob3 h ILE 53 N -0.07 0.79 -0.01 2.23 2.04 -1.21 -2.43 117.51 118.85 1ob3 h ILE 53 Ca 0.25 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.95 1ob3 h ILE 53 Cb 0.54 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1ob3 h ILE 53 CO -0.88 0.09 0.01 -0.07 0.00 0.00 0.00 178.15 177.30 1ob3 h LEU 54 N 0.48 0.00 -2.24 1.44 3.38 -0.97 -1.24 115.31 116.16 1ob3 h LEU 54 Ca 0.39 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.38 1ob3 h LEU 54 Cb 0.84 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 1ob3 h LEU 54 CO -0.14 0.00 0.05 0.11 0.09 0.00 0.00 178.44 178.55 1ob3 h LYS 55 N 0.00 0.00 -0.00 1.13 1.57 -1.42 -2.27 116.57 115.58 1ob3 h LYS 55 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1ob3 h LYS 55 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1ob3 h LYS 55 CO -0.00 0.00 -0.02 0.39 -0.57 0.00 0.00 179.45 179.25 1ob3 n GLU 56 N -4.11 1.03 -2.46 3.15 -0.58 -0.47 -4.66 120.64 112.54 1ob3 n GLU 56 Ca -0.02 -0.22 -0.40 0.00 -0.42 0.00 0.00 57.16 56.10 1ob3 n GLU 56 Cb 0.15 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.50 1ob3 n GLU 56 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1ob3 s LEU 57 N -2.12 3.24 -0.34 -4.62 1.43 -0.86 -4.94 118.68 110.48 1ob3 s LEU 57 Ca 0.41 -0.53 0.03 0.00 -1.03 0.00 0.00 54.13 53.01 1ob3 s LEU 57 Cb 0.21 -2.56 0.10 0.00 0.03 0.00 0.00 46.19 43.98 1ob3 s LEU 57 CO 0.39 -1.89 0.06 -0.54 0.23 0.00 0.00 176.35 174.59 1ob3 s LYS 58 N 5.84 1.39 -0.09 1.70 1.02 -1.26 -4.72 119.74 123.61 1ob3 s LYS 58 Ca 0.43 -1.79 -0.15 0.00 0.02 0.00 0.00 55.97 54.48 1ob3 s LYS 58 Cb -0.07 -3.07 0.03 0.00 -0.52 0.00 0.00 37.83 34.21 1ob3 s LYS 58 CO 0.10 -0.95 0.38 -1.58 -0.92 0.00 0.00 175.35 172.38 1ob3 s HIS 59 N 0.97 -0.35 0.47 3.18 2.46 -1.26 -5.04 115.29 115.72 1ob3 s HIS 59 Ca 0.11 0.76 0.34 0.00 0.47 0.00 0.00 55.06 56.74 1ob3 s HIS 59 Cb -0.19 0.14 1.80 0.00 -0.13 0.00 0.00 32.58 34.21 1ob3 s HIS 59 CO -0.10 -0.30 2.18 0.66 -2.47 0.00 0.00 174.74 174.71 1ob3 h SER 60 N 4.76 0.00 -0.49 9.88 4.64 -1.97 -1.98 113.55 128.39 1ob3 h SER 60 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1ob3 h SER 60 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1ob3 h SER 60 CO 0.32 0.05 0.00 0.59 -0.87 0.00 0.00 176.83 176.91 1ob3 n ASN 61 N -3.40 5.14 -4.03 4.97 3.02 -1.26 -4.74 115.26 114.97 1ob3 n ASN 61 Ca -0.02 -2.92 -0.27 0.00 -0.03 0.00 0.00 54.58 51.34 1ob3 n ASN 61 Cb 0.17 -0.64 -0.17 0.00 -0.61 0.00 0.00 39.78 38.54 1ob3 n ASN 61 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ob3 s ILE 62 N -2.72 1.33 0.10 2.41 -1.09 -0.74 -0.65 121.20 119.85 1ob3 s ILE 62 Ca 0.51 -0.55 -0.31 0.00 -2.23 0.00 0.00 60.65 58.07 1ob3 s ILE 62 Cb 0.39 -1.23 -0.10 0.00 -1.58 0.00 0.00 42.46 39.93 1ob3 s ILE 62 CO 0.14 0.41 1.87 0.52 -1.23 0.00 0.00 174.94 176.65 1ob3 n VAL 63 N 4.21 0.46 -2.48 2.92 0.31 -0.48 -4.56 118.33 118.71 1ob3 n VAL 63 Ca -0.19 -0.08 -0.41 0.00 -0.01 0.00 0.00 64.34 63.65 1ob3 n VAL 63 Cb 0.51 -2.16 -0.04 0.00 -0.91 0.00 0.00 33.84 31.24 1ob3 n VAL 63 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1ob3 s LYS 64 N 3.16 4.57 -0.36 5.55 2.20 -1.26 -4.89 119.74 128.71 1ob3 s LYS 64 Ca 0.84 1.75 -0.18 0.00 -0.36 0.00 0.00 55.97 58.02 1ob3 s LYS 64 Cb -0.48 -3.27 -0.00 0.00 -1.51 0.00 0.00 37.83 32.57 1ob3 s LYS 64 CO 0.39 0.03 0.49 -1.17 -0.36 0.00 0.00 175.35 174.72 1ob3 s LEU 65 N -0.29 4.40 -0.06 5.43 2.96 -1.26 -1.16 118.68 128.70 1ob3 s LEU 65 Ca 0.50 -0.11 0.04 0.00 -0.22 0.00 0.00 54.13 54.34 1ob3 s LEU 65 Cb -0.30 -2.54 -0.25 0.00 0.50 0.00 0.00 46.19 43.61 1ob3 s LEU 65 CO 0.35 -0.47 0.62 1.88 -1.32 0.00 0.00 176.35 177.41 1ob3 h TYR 66 N 8.49 0.23 -1.94 5.38 -1.99 -0.87 -3.43 116.97 122.85 1ob3 h TYR 66 Ca -0.28 -0.17 0.08 0.00 2.00 0.00 0.00 58.73 60.36 1ob3 h TYR 66 Cb 1.13 -0.01 -0.19 0.00 2.00 0.00 0.00 36.73 39.66 1ob3 h TYR 66 CO 0.71 1.32 0.49 -0.51 -0.00 0.00 0.00 178.16 180.17 1ob3 s ASP 67 N -6.56 -0.39 -0.01 3.88 1.01 -1.19 -5.04 116.67 108.37 1ob3 s ASP 67 Ca -0.11 0.24 0.04 0.00 0.71 0.00 0.00 52.55 53.43 1ob3 s ASP 67 Cb 0.07 0.36 -0.01 0.00 1.01 0.00 0.00 42.92 44.36 1ob3 s ASP 67 CO 0.81 -0.50 -0.13 -0.69 0.21 0.00 0.00 175.17 174.87 1ob3 s VAL 68 N -2.06 1.06 -0.31 -1.27 1.01 -1.26 -1.80 120.40 115.77 1ob3 s VAL 68 Ca 0.01 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.40 1ob3 s VAL 68 Cb -0.01 -0.89 0.10 0.00 0.00 0.00 0.00 36.38 35.58 1ob3 s VAL 68 CO -0.03 0.30 0.10 -0.63 0.00 0.00 0.00 175.10 174.85 1ob3 s ILE 69 N -0.28 0.77 -0.21 2.22 1.01 -0.81 -5.04 121.20 118.86 1ob3 s ILE 69 Ca 0.04 -1.32 -0.11 0.00 0.00 0.00 0.00 60.65 59.27 1ob3 s ILE 69 Cb -0.06 -1.59 -0.05 0.00 0.01 0.00 0.00 42.46 40.78 1ob3 s ILE 69 CO -0.00 -0.67 0.16 -1.38 0.00 0.00 0.00 174.94 173.05 1ob3 s HIS 70 N 1.67 3.39 0.00 3.97 -3.43 -1.26 -2.21 115.29 117.42 1ob3 s HIS 70 Ca 0.09 0.34 0.00 0.00 -0.80 0.00 0.00 55.06 54.69 1ob3 s HIS 70 Cb -0.17 -2.22 0.00 0.00 -1.43 0.00 0.00 32.58 28.76 1ob3 s HIS 70 CO -0.26 0.22 0.00 2.41 -2.00 0.00 0.00 174.74 175.10 1ob3 n THR 71 N 3.75 0.00 -4.97 -5.38 -1.04 -1.26 -5.08 114.28 100.30 1ob3 n THR 71 Ca -0.15 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.57 1ob3 n THR 71 Cb 0.52 0.00 -0.17 0.00 -1.82 0.00 0.00 70.33 68.86 1ob3 n THR 71 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1ob3 s LEU 75 N 0.00 1.92 -0.08 -4.42 2.96 -1.26 -5.27 118.68 112.53 1ob3 s LEU 75 Ca 0.00 -0.45 0.01 0.00 -0.22 0.00 0.00 54.13 53.47 1ob3 s LEU 75 Cb 0.00 -1.17 0.02 0.00 0.50 0.00 0.00 46.19 45.54 1ob3 s LEU 75 CO 0.00 0.12 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.39 1ob3 s VAL 76 N 0.40 0.86 -0.16 1.68 1.01 -0.94 -4.94 120.40 118.31 1ob3 s VAL 76 Ca -0.15 -0.25 -0.06 0.00 0.00 0.00 0.00 61.98 61.52 1ob3 s VAL 76 Cb -0.17 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.32 1ob3 s VAL 76 CO 0.06 0.32 0.02 -0.76 0.00 0.00 0.00 175.10 174.74 1ob3 s LEU 77 N 1.24 3.59 -0.36 3.92 1.43 -0.75 -1.93 118.68 125.81 1ob3 s LEU 77 Ca -0.05 0.01 -0.10 0.00 -1.03 0.00 0.00 54.13 52.97 1ob3 s LEU 77 Cb -0.14 -1.88 0.03 0.00 0.03 0.00 0.00 46.19 44.22 1ob3 s LEU 77 CO -0.02 0.19 0.18 -0.69 0.23 0.00 0.00 176.35 176.23 1ob3 s VAL 78 N 0.25 4.38 0.28 -1.59 1.01 -0.75 0.05 120.40 124.03 1ob3 s VAL 78 Ca 0.01 -0.88 0.10 0.00 0.00 0.00 0.00 61.98 61.21 1ob3 s VAL 78 Cb -0.13 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 1ob3 s VAL 78 CO 0.01 -0.19 -0.08 -0.36 0.00 0.00 0.00 175.10 174.49 1ob3 s PHE 79 N 1.52 2.52 0.24 5.22 0.40 0.83 -0.11 117.98 128.61 1ob3 s PHE 79 Ca 0.01 -0.29 -0.31 0.00 -0.60 0.00 0.00 56.93 55.74 1ob3 s PHE 79 Cb -0.19 -1.15 -0.13 0.00 0.51 0.00 0.00 43.02 42.05 1ob3 s PHE 79 CO 0.06 0.64 1.42 -1.91 0.70 0.00 0.00 175.22 176.12 1ob3 n GLU 80 N -0.80 2.07 -4.14 0.44 2.13 -0.31 -0.77 120.64 119.27 1ob3 n GLU 80 Ca -0.06 0.74 -0.34 0.00 0.66 0.00 0.00 57.16 58.16 1ob3 n GLU 80 Cb 0.60 -2.40 -0.11 0.00 0.27 0.00 0.00 31.44 29.80 1ob3 n GLU 80 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 1ob3 s HIS 81 N -0.07 3.12 -0.04 4.31 5.65 -1.26 -4.45 115.29 122.55 1ob3 s HIS 81 Ca 0.68 -0.17 0.05 0.00 0.25 0.00 0.00 55.06 55.86 1ob3 s HIS 81 Cb -0.64 -2.05 -0.01 0.00 -1.18 0.00 0.00 32.58 28.70 1ob3 s HIS 81 CO 0.50 -0.01 -0.20 -0.51 -0.65 0.00 0.00 174.74 173.87 1ob3 s LEU 82 N 0.57 1.98 0.00 8.88 1.02 -1.26 -4.96 118.68 124.91 1ob3 s LEU 82 Ca 0.00 -0.40 0.28 0.00 0.02 0.00 0.00 54.13 54.04 1ob3 s LEU 82 Cb -0.14 -1.09 0.98 0.00 0.02 0.00 0.00 46.19 45.97 1ob3 s LEU 82 CO 0.02 0.20 1.70 -0.90 0.02 0.00 0.00 176.35 177.39 1ob3 n ASP 83 N 2.96 1.20 -4.36 2.29 5.68 -1.26 -4.91 116.55 118.16 1ob3 n ASP 83 Ca -0.17 -1.19 -0.18 0.00 -0.50 0.00 0.00 54.79 52.75 1ob3 n ASP 83 Cb 0.53 0.05 -0.10 0.00 -1.14 0.00 0.00 41.12 40.45 1ob3 n ASP 83 CO 0.00 0.00 0.00 -1.58 -1.33 0.00 0.00 177.20 174.29 1ob3 s GLN 84 N -2.22 1.39 0.22 0.11 2.00 -1.21 -5.05 119.66 114.90 1ob3 s GLN 84 Ca 0.32 -1.69 -0.09 0.00 -2.00 0.00 0.00 55.36 51.90 1ob3 s GLN 84 Cb 0.20 -0.83 -0.01 0.00 0.80 0.00 0.00 33.01 33.17 1ob3 s GLN 84 CO 0.42 -0.02 0.36 0.16 -0.50 0.00 0.00 175.29 175.70 1ob3 s ASP 85 N -3.35 -0.01 0.27 6.67 3.84 -1.26 -1.71 116.67 121.12 1ob3 s ASP 85 Ca 0.28 -1.02 -0.03 0.00 -0.00 0.00 0.00 52.55 51.77 1ob3 s ASP 85 Cb 0.04 0.51 0.35 0.00 -1.38 0.00 0.00 42.92 42.44 1ob3 s ASP 85 CO 0.09 -1.02 1.86 0.25 -0.00 0.00 0.00 175.17 176.35 1ob3 h LEU 86 N 2.40 0.92 -0.11 2.11 5.85 -1.00 -1.81 115.31 123.66 1ob3 h LEU 86 Ca -0.30 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.32 1ob3 h LEU 86 Cb 1.25 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 1ob3 h LEU 86 CO 0.42 0.80 0.03 0.50 -0.34 0.00 0.00 178.44 179.85 1ob3 h LYS 87 N 1.00 0.08 -0.74 1.25 3.64 -1.82 0.19 116.57 120.16 1ob3 h LYS 87 Ca 0.24 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.62 1ob3 h LYS 87 Cb 0.15 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.91 1ob3 h LYS 87 CO -0.03 0.05 0.49 0.87 -2.27 0.00 0.00 179.45 178.56 1ob3 h LYS 88 N 0.08 0.96 -0.68 1.90 1.57 -1.86 0.25 116.57 118.80 1ob3 h LYS 88 Ca 0.05 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 1ob3 h LYS 88 Cb 0.03 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.09 1ob3 h LYS 88 CO -0.05 0.64 0.20 1.25 -0.57 0.00 0.00 179.45 180.91 1ob3 h LEU 89 N 0.99 0.98 -0.39 2.94 5.85 -0.72 -2.54 115.31 122.43 1ob3 h LEU 89 Ca 0.27 -0.18 -0.16 0.00 0.84 0.00 0.00 57.88 58.65 1ob3 h LEU 89 Cb -0.10 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.66 1ob3 h LEU 89 CO -0.06 0.92 -0.38 -0.07 -0.34 0.00 0.00 178.44 178.51 1ob3 h LEU 90 N 1.01 1.00 -1.70 2.25 3.38 -0.12 -2.23 115.31 118.91 1ob3 h LEU 90 Ca 0.22 -0.46 0.06 0.00 0.09 0.00 0.00 57.88 57.79 1ob3 h LEU 90 Cb 0.30 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1ob3 h LEU 90 CO -0.01 1.26 0.31 0.44 0.09 0.00 0.00 178.44 180.54 1ob3 h ASP 91 N 0.76 0.33 -0.02 -0.43 3.45 -0.21 -2.06 116.42 118.23 1ob3 h ASP 91 Ca 0.06 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.52 1ob3 h ASP 91 Cb 0.97 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 39.67 1ob3 h ASP 91 CO 0.09 0.21 -0.02 1.33 -1.57 0.00 0.00 179.24 179.28 1ob3 n VAL 92 N -4.47 0.00 -3.21 -1.35 0.24 -0.98 -4.86 118.33 103.69 1ob3 n VAL 92 Ca 0.06 -0.49 -0.39 0.00 -2.04 0.00 0.00 64.34 61.49 1ob3 n VAL 92 Cb 0.26 1.41 -0.06 0.00 -1.47 0.00 0.00 33.84 33.99 1ob3 n VAL 92 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ob3 s GLU 94 N 0.04 3.65 0.00 0.00 -1.05 -1.26 -4.61 118.70 115.47 1ob3 s GLU 94 Ca 0.31 -0.34 0.00 0.00 -0.15 0.00 0.00 54.97 54.79 1ob3 s GLU 94 Cb -0.18 -3.78 0.00 0.00 -0.44 0.00 0.00 34.13 29.74 1ob3 s GLU 94 CO 0.16 -0.48 0.00 0.41 0.95 0.00 0.00 175.26 176.31 1ob3 n GLY 95 N 4.92 0.73 0.00 -3.83 0.00 -1.26 -4.91 105.19 100.83 1ob3 n GLY 95 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1ob3 n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ob3 n GLY 96 N -2.47 2.35 3.87 -0.02 0.00 -1.25 -4.19 105.19 103.48 1ob3 n GLY 96 Ca 0.00 -2.02 -0.31 0.00 0.00 0.00 0.00 46.02 43.69 1ob3 n GLY 96 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ob3 s LEU 97 N 0.00 3.92 0.29 0.99 1.43 0.38 -4.90 118.68 120.79 1ob3 s LEU 97 Ca 0.00 1.11 -0.27 0.00 -1.03 0.00 0.00 54.13 53.94 1ob3 s LEU 97 Cb 0.00 -3.96 -0.14 0.00 0.03 0.00 0.00 46.19 42.11 1ob3 s LEU 97 CO 0.00 -0.32 0.83 -0.62 0.23 0.00 0.00 176.35 176.47 1ob3 n GLU 98 N -1.00 0.92 -0.28 1.70 -0.58 -1.26 -4.75 120.64 115.39 1ob3 n GLU 98 Ca 0.02 0.32 0.02 0.00 -0.42 0.00 0.00 57.16 57.11 1ob3 n GLU 98 Cb 0.54 -1.60 0.16 0.00 -0.57 0.00 0.00 31.44 29.97 1ob3 n GLU 98 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1ob3 h SER 99 N 1.57 0.63 0.92 1.62 4.64 -1.95 -1.44 113.55 119.54 1ob3 h SER 99 Ca -0.37 0.05 -0.07 0.00 -0.47 0.00 0.00 61.79 60.93 1ob3 h SER 99 Cb 1.37 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.38 1ob3 h SER 99 CO 0.58 0.36 -0.35 0.58 -0.87 0.00 0.00 176.83 177.14 1ob3 h VAL 100 N 0.76 0.80 -0.06 0.95 2.07 -1.99 -1.69 116.25 117.09 1ob3 h VAL 100 Ca 0.38 -1.48 -0.15 0.00 0.82 0.00 0.00 66.70 66.27 1ob3 h VAL 100 Cb 0.35 1.93 0.01 0.00 -1.52 0.00 0.00 31.29 32.06 1ob3 h VAL 100 CO -0.25 0.34 -0.56 0.74 0.02 0.00 0.00 177.57 177.86 1ob3 h THR 101 N 0.00 1.39 -0.58 2.57 2.02 -1.74 -1.77 112.91 114.80 1ob3 h THR 101 Ca -0.00 -1.95 0.03 0.00 0.77 0.00 0.00 66.41 65.26 1ob3 h THR 101 Cb 0.90 2.37 -0.04 0.00 -1.74 0.00 0.00 68.15 69.64 1ob3 h THR 101 CO 0.05 0.58 0.35 0.00 0.37 0.00 0.00 175.52 176.86 1ob3 h ALA 102 N 0.41 0.75 -0.27 6.16 0.00 -1.06 -0.11 119.26 125.13 1ob3 h ALA 102 Ca -0.05 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1ob3 h ALA 102 Cb 1.24 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1ob3 h ALA 102 CO 0.11 0.07 0.02 -0.22 0.00 0.00 0.00 179.25 179.23 1ob3 h LYS 103 N 0.68 0.47 -0.27 0.00 3.64 -1.32 -0.76 116.57 119.01 1ob3 h LYS 103 Ca 0.23 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1ob3 h LYS 103 Cb 0.03 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1ob3 h LYS 103 CO -0.11 0.61 0.14 1.03 -2.27 0.00 0.00 179.45 178.85 1ob3 h SER 104 N 0.26 0.34 -0.72 4.20 0.87 -0.99 -0.19 113.55 117.32 1ob3 h SER 104 Ca 0.08 -0.10 0.03 0.00 -1.23 0.00 0.00 61.79 60.57 1ob3 h SER 104 Cb 0.39 -0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 62.21 1ob3 h SER 104 CO 0.01 0.34 0.45 -0.26 -0.53 0.00 0.00 176.83 176.84 1ob3 h PHE 105 N 0.31 0.83 -0.62 2.24 0.05 -0.93 -1.65 116.94 117.17 1ob3 h PHE 105 Ca 0.09 0.02 -0.06 0.00 3.82 0.00 0.00 57.97 61.85 1ob3 h PHE 105 Cb 0.09 -0.27 -0.03 0.00 2.00 0.00 0.00 35.95 37.74 1ob3 h PHE 105 CO -0.03 0.47 0.16 1.25 -0.18 0.00 0.00 178.31 179.98 1ob3 h LEU 106 N 0.87 0.93 -0.51 1.54 5.85 -0.80 -0.11 115.31 123.08 1ob3 h LEU 106 Ca 0.29 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 1ob3 h LEU 106 Cb 0.04 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 1ob3 h LEU 106 CO -0.12 0.92 0.22 0.25 -0.34 0.00 0.00 178.44 179.37 1ob3 h LEU 107 N 0.90 0.70 -0.51 2.25 5.85 -0.74 -0.68 115.31 123.08 1ob3 h LEU 107 Ca 0.20 -0.16 -0.09 0.00 0.84 0.00 0.00 57.88 58.67 1ob3 h LEU 107 Cb 0.34 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1ob3 h LEU 107 CO 0.00 0.66 -0.03 1.56 -0.34 0.00 0.00 178.44 180.29 1ob3 h GLN 108 N 0.69 0.92 0.04 1.25 4.20 -1.06 -1.12 115.11 120.02 1ob3 h GLN 108 Ca 0.17 -0.31 0.02 0.00 0.06 0.00 0.00 58.65 58.60 1ob3 h GLN 108 Cb 0.17 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 1ob3 h GLN 108 CO -0.02 0.96 -0.19 1.25 -0.67 0.00 0.00 178.83 180.16 1ob3 h LEU 109 N 0.78 -0.55 -0.83 1.46 5.85 -0.78 -2.02 115.31 119.22 1ob3 h LEU 109 Ca 0.14 0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.88 1ob3 h LEU 109 Cb 0.57 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 1ob3 h LEU 109 CO 0.03 -0.26 0.23 -0.07 -0.34 0.00 0.00 178.44 178.03 1ob3 h LEU 110 N -0.33 1.03 -0.53 2.25 3.38 -0.95 -1.35 115.31 118.80 1ob3 h LEU 110 Ca 0.05 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.85 1ob3 h LEU 110 Cb 0.39 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1ob3 h LEU 110 CO -0.15 0.95 0.34 0.78 0.09 0.00 0.00 178.44 180.44 1ob3 h ASN 111 N 1.06 0.56 -0.38 -0.43 2.35 -1.04 0.00 115.58 117.70 1ob3 h ASN 111 Ca 0.23 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.96 1ob3 h ASN 111 Cb 0.29 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 1ob3 h ASN 111 CO -0.01 0.40 0.15 1.23 -1.65 0.00 0.00 177.43 177.55 1ob3 h GLY 112 N 0.67 0.61 1.01 2.83 0.00 -0.98 -2.45 103.07 104.76 1ob3 h GLY 112 Ca 0.21 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 1ob3 h GLY 112 CO -0.07 0.31 0.40 -2.22 0.00 0.00 0.00 176.54 174.96 1ob3 h ILE 113 N 0.47 1.22 -0.65 2.60 2.04 -1.09 -2.58 117.51 119.50 1ob3 h ILE 113 Ca 0.13 -0.53 -0.09 0.00 1.00 0.00 0.00 64.86 65.37 1ob3 h ILE 113 Cb 0.19 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 1ob3 h ILE 113 CO -0.01 0.24 0.07 0.00 0.00 0.00 0.00 178.15 178.45 1ob3 h ALA 114 N 1.20 0.89 -0.42 1.87 0.00 -0.80 0.99 119.26 123.00 1ob3 h ALA 114 Ca 0.25 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1ob3 h ALA 114 Cb 0.02 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1ob3 h ALA 114 CO -0.04 0.67 0.23 -0.92 0.00 0.00 0.00 179.25 179.19 1ob3 h TYR 115 N 1.02 0.43 -0.07 0.00 3.20 -1.30 -1.34 116.97 118.91 1ob3 h TYR 115 Ca 0.19 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.05 1ob3 h TYR 115 Cb 0.48 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.62 1ob3 h TYR 115 CO 0.04 0.24 -0.07 0.00 -1.64 0.00 0.00 178.16 176.73 1ob3 h HIS 117 N -0.28 0.60 0.00 0.00 3.86 -0.75 0.18 115.15 118.76 1ob3 h HIS 117 Ca 0.01 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1ob3 h HIS 117 Cb 0.58 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 28.85 1ob3 h HIS 117 CO 0.09 0.31 -0.00 -0.44 0.86 0.00 0.00 177.93 178.75 1ob3 h ASP 118 N 0.58 0.00 -0.67 2.45 3.32 -1.16 -0.94 116.42 120.01 1ob3 h ASP 118 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1ob3 h ASP 118 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1ob3 h ASP 118 CO -0.09 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 177.98 1ob3 n ARG 119 N -4.11 2.57 -2.88 3.56 1.74 0.56 -4.93 116.66 113.17 1ob3 n ARG 119 Ca -0.03 -2.43 -0.21 0.00 -0.77 0.00 0.00 57.85 54.40 1ob3 n ARG 119 Cb 0.09 -1.53 0.02 0.00 -1.02 0.00 0.00 32.46 30.02 1ob3 n ARG 119 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1ob3 n ARG 120 N 1.48 -3.79 -3.73 5.56 1.74 -0.36 -4.99 116.66 112.58 1ob3 n ARG 120 Ca 0.23 0.86 -0.36 0.00 -0.77 0.00 0.00 57.85 57.81 1ob3 n ARG 120 Cb 0.57 -5.64 -0.10 0.00 -1.02 0.00 0.00 32.46 26.27 1ob3 n ARG 120 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1ob3 s VAL 121 N -3.08 5.16 0.20 1.55 1.01 -0.68 -5.00 120.40 119.57 1ob3 s VAL 121 Ca 0.22 0.11 0.09 0.00 0.00 0.00 0.00 61.98 62.40 1ob3 s VAL 121 Cb -0.10 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 1ob3 s VAL 121 CO 0.28 0.36 -0.04 -0.76 0.00 0.00 0.00 175.10 174.94 1ob3 s LEU 122 N 1.00 3.13 -0.03 3.92 1.43 -1.26 -3.37 118.68 123.49 1ob3 s LEU 122 Ca 0.07 -0.54 -0.02 0.00 -1.03 0.00 0.00 54.13 52.61 1ob3 s LEU 122 Cb -0.13 -1.77 -0.01 0.00 0.03 0.00 0.00 46.19 44.31 1ob3 s LEU 122 CO 0.04 0.07 -0.05 1.57 0.23 0.00 0.00 176.35 178.22 1ob3 n HIS 123 N -0.24 0.15 -0.33 0.29 -0.00 -1.26 -1.39 115.22 112.44 1ob3 n HIS 123 Ca -0.09 0.07 0.00 0.00 -0.00 0.00 0.00 57.72 57.69 1ob3 n HIS 123 Cb 0.56 -0.30 0.00 0.00 -0.00 0.00 0.00 29.99 30.25 1ob3 n HIS 123 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1ob3 n ARG 124 N -2.79 0.00 -2.63 1.57 1.74 -1.26 -4.50 116.66 108.79 1ob3 n ARG 124 Ca -0.02 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 56.99 1ob3 n ARG 124 Cb 0.07 -2.65 0.04 0.00 -1.02 0.00 0.00 32.46 28.90 1ob3 n ARG 124 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1ob3 n ASP 125 N 0.00 2.39 -4.75 0.55 2.03 -1.26 -5.01 116.55 110.50 1ob3 n ASP 125 Ca 0.00 -2.55 -0.41 0.00 0.52 0.00 0.00 54.79 52.34 1ob3 n ASP 125 Cb 0.00 -0.46 -0.03 0.00 -0.72 0.00 0.00 41.12 39.91 1ob3 n ASP 125 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1ob3 s LEU 126 N -3.65 4.43 0.21 -2.67 1.43 -1.26 -4.94 118.68 112.22 1ob3 s LEU 126 Ca 0.33 2.46 -0.21 0.00 -1.03 0.00 0.00 54.13 55.68 1ob3 s LEU 126 Cb 0.36 -3.62 0.04 0.00 0.03 0.00 0.00 46.19 43.01 1ob3 s LEU 126 CO -0.02 -0.51 0.63 -1.59 0.23 0.00 0.00 176.35 175.09 1ob3 s LYS 127 N -0.55 1.49 0.38 1.70 -2.85 -1.26 -4.82 119.74 113.83 1ob3 s LYS 127 Ca 0.54 -0.74 0.14 0.00 -1.00 0.00 0.00 55.97 54.92 1ob3 s LYS 127 Cb -0.37 0.58 0.97 0.00 -2.06 0.00 0.00 37.83 36.95 1ob3 s LYS 127 CO 0.41 -0.66 1.84 -1.35 0.10 0.00 0.00 175.35 175.69 1ob3 h PRO 128 N 2.04 0.51 -0.00 1.78 0.11 -1.94 -0.74 132.00 133.76 1ob3 h PRO 128 Ca -0.27 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1ob3 h PRO 128 Cb 1.28 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1ob3 h PRO 128 CO 0.32 0.34 0.00 0.37 -0.21 0.00 0.00 178.00 178.83 1ob3 h GLN 129 N 0.53 0.00 -0.39 1.05 4.15 -1.96 -1.76 115.11 116.74 1ob3 h GLN 129 Ca 0.49 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.91 1ob3 h GLN 129 Cb 1.05 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.74 1ob3 h GLN 129 CO -0.23 0.00 0.00 0.27 -1.93 0.00 0.00 178.83 176.94 1ob3 n ASN 130 N -3.95 4.11 -4.28 -0.69 0.23 -0.29 -4.72 115.26 105.67 1ob3 n ASN 130 Ca -0.03 -2.70 -0.45 0.00 -0.53 0.00 0.00 54.58 50.87 1ob3 n ASN 130 Cb 0.09 -0.51 -0.05 0.00 -2.08 0.00 0.00 39.78 37.23 1ob3 n ASN 130 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1ob3 s LEU 131 N -2.28 6.15 0.31 -4.53 1.43 -0.66 -0.57 118.68 118.52 1ob3 s LEU 131 Ca 0.42 -2.03 -0.14 0.00 -1.03 0.00 0.00 54.13 51.35 1ob3 s LEU 131 Cb 0.31 -2.15 -0.09 0.00 0.03 0.00 0.00 46.19 44.29 1ob3 s LEU 131 CO 0.14 -0.75 0.71 -0.76 0.23 0.00 0.00 176.35 175.92 1ob3 s LEU 132 N 1.21 4.08 0.03 1.79 1.43 -0.04 -0.86 118.68 126.32 1ob3 s LEU 132 Ca 0.07 1.24 0.00 0.00 -1.03 0.00 0.00 54.13 54.41 1ob3 s LEU 132 Cb -0.25 -4.02 -0.02 0.00 0.03 0.00 0.00 46.19 41.93 1ob3 s LEU 132 CO -0.00 -0.18 -0.04 -0.63 0.23 0.00 0.00 176.35 175.72 1ob3 s ILE 133 N -1.95 0.21 0.50 -0.59 1.01 -0.69 -0.48 121.20 119.20 1ob3 s ILE 133 Ca 0.53 -1.06 0.03 0.00 0.00 0.00 0.00 60.65 60.15 1ob3 s ILE 133 Cb -0.10 -0.49 -0.01 0.00 0.01 0.00 0.00 42.46 41.86 1ob3 s ILE 133 CO 0.18 -0.54 0.11 0.54 0.00 0.00 0.00 174.94 175.23 1ob3 s ASN 134 N -1.68 4.24 0.31 3.58 2.20 -0.82 -3.33 114.94 119.45 1ob3 s ASN 134 Ca -0.12 -1.48 0.26 0.00 -0.94 0.00 0.00 52.86 50.58 1ob3 s ASN 134 Cb -0.08 0.32 0.99 0.00 -2.00 0.00 0.00 41.25 40.48 1ob3 s ASN 134 CO -0.02 -0.84 1.77 0.03 -2.94 0.00 0.00 177.10 175.10 1ob3 h ARG 135 N 1.27 0.00 -0.04 3.55 3.08 -2.02 -0.58 114.38 119.63 1ob3 h ARG 135 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.63 1ob3 h ARG 135 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.35 1ob3 h ARG 135 CO 0.71 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 180.00 1ob3 n GLU 136 N -2.44 1.29 -0.98 0.04 4.71 -1.26 -4.93 120.64 117.07 1ob3 n GLU 136 Ca 0.03 -0.43 0.00 0.00 -0.01 0.00 0.00 57.16 56.75 1ob3 n GLU 136 Cb 0.30 -1.41 0.00 0.00 -1.01 0.00 0.00 31.44 29.32 1ob3 n GLU 136 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ob3 n GLY 137 N 1.00 0.56 3.77 0.62 0.00 -0.23 -5.03 105.19 105.88 1ob3 n GLY 137 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1ob3 n GLY 137 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ob3 s GLU 138 N -0.02 4.54 -0.11 1.61 2.02 -1.26 -4.88 118.70 120.60 1ob3 s GLU 138 Ca 0.00 1.54 0.01 0.00 0.02 0.00 0.00 54.97 56.54 1ob3 s GLU 138 Cb 0.00 -2.93 -0.02 0.00 0.10 0.00 0.00 34.13 31.28 1ob3 s GLU 138 CO 0.00 0.20 -0.14 -1.17 0.02 0.00 0.00 175.26 174.17 1ob3 s LEU 139 N -1.88 2.68 -0.06 1.80 0.20 -1.26 -1.93 118.68 118.23 1ob3 s LEU 139 Ca 0.49 -0.31 0.03 0.00 0.69 0.00 0.00 54.13 55.02 1ob3 s LEU 139 Cb -0.25 -1.58 0.01 0.00 -0.43 0.00 0.00 46.19 43.94 1ob3 s LEU 139 CO 0.31 0.21 -0.12 -0.54 -0.29 0.00 0.00 176.35 175.92 1ob3 s LYS 140 N 0.08 1.60 -0.16 1.98 1.02 0.37 -4.38 119.74 120.26 1ob3 s LYS 140 Ca -0.06 -0.42 -0.26 0.00 0.02 0.00 0.00 55.97 55.25 1ob3 s LYS 140 Cb -0.15 -1.35 -0.01 0.00 -0.52 0.00 0.00 37.83 35.80 1ob3 s LYS 140 CO 0.05 0.07 0.86 0.42 -0.92 0.00 0.00 175.35 175.82 1ob3 s ILE 141 N 0.52 4.87 0.06 2.17 1.01 0.18 -0.86 121.20 129.16 1ob3 s ILE 141 Ca -0.12 1.70 -0.11 0.00 0.00 0.00 0.00 60.65 62.12 1ob3 s ILE 141 Cb -0.14 -4.16 -0.06 0.00 0.01 0.00 0.00 42.46 38.11 1ob3 s ILE 141 CO 0.03 0.03 0.40 0.00 0.00 0.00 0.00 174.94 175.40 1ob3 s ALA 142 N 2.09 3.72 0.00 9.38 0.00 0.26 -1.39 121.76 135.82 1ob3 s ALA 142 Ca 0.40 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.02 1ob3 s ALA 142 Cb -0.17 -2.30 0.00 0.00 0.00 0.00 0.00 23.12 20.65 1ob3 s ALA 142 CO 0.13 0.55 0.00 -0.25 0.00 0.00 0.00 175.76 176.19 1ob3 n ASP 143 N 1.08 -2.78 -4.64 0.00 8.00 -1.26 -4.88 116.55 112.08 1ob3 n ASP 143 Ca -0.09 0.00 -0.49 0.00 0.71 0.00 0.00 54.79 54.92 1ob3 n ASP 143 Cb 0.52 -0.46 -0.05 0.00 -0.02 0.00 0.00 41.12 41.11 1ob3 n ASP 143 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1ob3 n PHE 144 N -2.93 2.01 0.00 1.24 7.35 -1.26 -2.63 117.46 121.25 1ob3 n PHE 144 Ca 0.00 0.39 0.00 0.00 -0.76 0.00 0.00 57.45 57.08 1ob3 n PHE 144 Cb 0.00 -2.47 0.00 0.00 0.35 0.00 0.00 39.48 37.36 1ob3 n PHE 144 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1ob3 n GLY 145 N 3.18 1.90 0.20 7.13 0.00 -0.48 -4.89 105.19 112.23 1ob3 n GLY 145 Ca 0.18 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.26 1ob3 n GLY 145 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ob3 h LEU 146 N 0.00 0.00 -0.59 0.99 3.38 -1.75 -1.94 115.31 115.40 1ob3 h LEU 146 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1ob3 h LEU 146 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1ob3 h LEU 146 CO 0.00 0.33 0.19 0.00 0.09 0.00 0.00 178.44 179.05 1ob3 h ALA 147 N 1.67 0.77 -0.34 1.53 0.00 -1.79 -0.43 119.26 120.68 1ob3 h ALA 147 Ca -0.00 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 1ob3 h ALA 147 Cb 0.76 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1ob3 h ALA 147 CO 0.04 0.43 -0.29 -0.09 0.00 0.00 0.00 179.25 179.35 1ob3 h ARG 148 N 0.83 0.70 -0.83 0.00 2.43 -1.83 -3.21 114.38 112.47 1ob3 h ARG 148 Ca 0.19 -0.31 -0.03 0.00 -0.81 0.00 0.00 59.98 59.03 1ob3 h ARG 148 Cb 0.27 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 1ob3 h ARG 148 CO -0.01 0.91 0.41 0.00 -1.51 0.00 0.00 179.97 179.77 1ob3 h ALA 149 N 1.08 1.16 -2.66 2.80 0.00 -0.87 -3.50 119.26 117.26 1ob3 h ALA 149 Ca 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ob3 h ALA 149 Cb 0.79 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1ob3 h ALA 149 CO 0.07 0.65 0.00 1.19 0.00 0.00 0.00 179.25 181.15 1ob3 n PHE 150 N -4.31 0.00 0.00 0.00 0.99 -0.21 -4.66 117.46 109.26 1ob3 n PHE 150 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.53 1ob3 n PHE 150 Cb 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.61 1ob3 n PHE 150 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 1ob3 n LEU 164 N -1.17 0.00 0.27 4.37 4.77 -1.26 -4.84 117.00 119.14 1ob3 n LEU 164 Ca 0.00 -0.14 0.11 0.00 -0.03 0.00 0.00 56.01 55.95 1ob3 n LEU 164 Cb 0.00 0.00 0.73 0.00 -2.33 0.00 0.00 43.42 41.82 1ob3 n LEU 164 CO 0.00 0.00 1.04 -0.50 -1.33 0.00 0.00 177.39 176.60 1ob3 h TRP 165 N 0.00 0.00 -0.27 -1.77 6.55 -1.87 -2.46 115.95 116.13 1ob3 h TRP 165 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 1ob3 h TRP 165 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.30 1ob3 h TRP 165 CO 0.00 0.05 0.00 0.66 -1.05 0.00 0.00 178.44 178.10 1ob3 n TYR 166 N -4.10 0.60 -3.19 0.49 4.01 -1.26 -4.61 117.16 109.10 1ob3 n TYR 166 Ca -0.03 -0.68 -0.39 0.00 -0.16 0.00 0.00 57.90 56.65 1ob3 n TYR 166 Cb 0.14 -0.15 -0.06 0.00 -0.31 0.00 0.00 39.34 38.96 1ob3 n TYR 166 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1ob3 s ARG 167 N -1.84 4.32 0.52 -0.72 1.81 -0.93 -3.80 118.95 118.32 1ob3 s ARG 167 Ca 0.30 0.78 -0.20 0.00 -1.72 0.00 0.00 55.73 54.89 1ob3 s ARG 167 Cb 0.21 -3.32 -0.07 0.00 -0.45 0.00 0.00 34.95 31.32 1ob3 s ARG 167 CO 0.11 0.42 1.08 0.00 -0.68 0.00 0.00 175.30 176.23 1ob3 s ALA 168 N -0.40 2.78 0.27 2.13 0.00 -1.26 -4.86 121.76 120.42 1ob3 s ALA 168 Ca 0.31 0.68 -0.01 0.00 0.00 0.00 0.00 51.96 52.95 1ob3 s ALA 168 Cb -0.19 -3.30 0.49 0.00 0.00 0.00 0.00 23.12 20.12 1ob3 s ALA 168 CO 0.18 -0.54 1.85 -1.00 0.00 0.00 0.00 175.76 176.25 1ob3 h PRO 169 N 1.31 1.01 -0.26 0.00 0.13 -1.97 -1.18 132.00 131.04 1ob3 h PRO 169 Ca -0.49 -0.06 -0.08 0.00 -0.87 0.00 0.00 66.00 64.49 1ob3 h PRO 169 Cb 1.24 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 1ob3 h PRO 169 CO 0.58 0.67 -0.19 0.38 -0.23 0.00 0.00 178.00 179.21 1ob3 h ASP 170 N 1.04 0.45 -0.36 1.44 2.03 -1.93 0.12 116.42 119.21 1ob3 h ASP 170 Ca 0.47 -0.13 -0.12 0.00 -0.73 0.00 0.00 57.03 56.51 1ob3 h ASP 170 Cb 0.37 -0.12 -0.01 0.00 -0.83 0.00 0.00 39.33 38.74 1ob3 h ASP 170 CO -0.23 0.65 -0.25 0.58 -1.03 0.00 0.00 179.24 178.96 1ob3 h VAL 171 N 0.41 1.28 -0.18 4.15 2.07 -1.59 -0.81 116.25 121.58 1ob3 h VAL 171 Ca 0.07 -1.41 -0.05 0.00 0.82 0.00 0.00 66.70 66.13 1ob3 h VAL 171 Cb 0.56 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1ob3 h VAL 171 CO 0.04 0.46 -0.11 -0.07 0.02 0.00 0.00 177.57 177.91 1ob3 h LEU 172 N 0.60 0.27 -2.17 2.57 3.38 -0.81 -2.69 115.31 116.46 1ob3 h LEU 172 Ca 0.07 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1ob3 h LEU 172 Cb 0.82 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1ob3 h LEU 172 CO 0.07 0.41 0.00 0.23 0.09 0.00 0.00 178.44 179.24 1ob3 n MET 173 N -4.28 2.83 0.00 1.13 2.81 0.39 -4.89 117.12 115.11 1ob3 n MET 173 Ca -0.00 -1.56 0.00 0.00 -1.81 0.00 0.00 57.70 54.33 1ob3 n MET 173 Cb 0.26 -1.81 0.00 0.00 -0.71 0.00 0.00 33.22 30.96 1ob3 n MET 173 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ob3 n GLY 174 N 0.42 0.38 3.73 3.03 0.00 -1.01 -1.18 105.19 110.56 1ob3 n GLY 174 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1ob3 n GLY 174 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ob3 n SER 175 N 0.00 3.43 -0.56 1.61 2.88 -0.33 -4.78 113.62 115.87 1ob3 n SER 175 Ca 0.00 1.17 0.05 0.00 -1.33 0.00 0.00 58.87 58.77 1ob3 n SER 175 Cb 0.00 -1.55 0.12 0.00 -0.75 0.00 0.00 64.21 62.03 1ob3 n SER 175 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1ob3 n LYS 176 N 1.53 2.25 -1.74 -1.46 4.76 -1.26 -4.66 118.16 117.57 1ob3 n LYS 176 Ca 0.07 -1.79 -0.42 0.00 -2.87 0.00 0.00 58.31 53.30 1ob3 n LYS 176 Cb 0.36 -1.24 -0.03 0.00 -1.84 0.00 0.00 35.03 32.28 1ob3 n LYS 176 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1ob3 s LYS 177 N -0.97 4.12 -0.68 1.97 1.02 -1.26 -4.94 119.74 119.00 1ob3 s LYS 177 Ca 0.20 2.60 -0.27 0.00 0.02 0.00 0.00 55.97 58.51 1ob3 s LYS 177 Cb 0.11 -3.07 0.02 0.00 -0.52 0.00 0.00 37.83 34.38 1ob3 s LYS 177 CO 0.15 -0.73 1.32 -0.47 -0.92 0.00 0.00 175.35 174.69 1ob3 s TYR 178 N 0.99 2.31 -0.02 3.18 5.04 -1.26 -5.00 117.35 122.60 1ob3 s TYR 178 Ca 0.73 0.16 0.00 0.00 -2.44 0.00 0.00 57.07 55.53 1ob3 s TYR 178 Cb -0.49 -4.54 0.02 0.00 0.35 0.00 0.00 41.96 37.29 1ob3 s TYR 178 CO 0.34 -1.98 -0.00 0.45 -1.34 0.00 0.00 175.55 173.02 1ob3 s SER 179 N 3.95 0.28 0.57 4.32 0.15 -1.26 -5.02 113.70 116.68 1ob3 s SER 179 Ca 0.41 -0.02 0.26 0.00 0.70 0.00 0.00 55.95 57.30 1ob3 s SER 179 Cb -0.08 -0.12 1.57 0.00 -1.71 0.00 0.00 66.02 65.67 1ob3 s SER 179 CO 0.19 -0.06 2.13 0.71 1.20 0.00 0.00 173.24 177.40 1ob3 h THR 180 N 5.85 0.64 -0.41 6.45 1.35 -1.98 -2.95 112.91 121.86 1ob3 h THR 180 Ca -0.38 0.00 0.12 0.00 -0.55 0.00 0.00 66.41 65.60 1ob3 h THR 180 Cb 1.15 0.89 -0.02 0.00 -1.73 0.00 0.00 68.15 68.45 1ob3 h THR 180 CO 0.49 0.00 0.32 0.71 -0.25 0.00 0.00 175.52 176.78 1ob3 h THR 181 N 0.00 0.71 -0.73 6.82 1.35 -1.94 -2.20 112.91 116.92 1ob3 h THR 181 Ca 0.08 0.00 0.04 0.00 -0.55 0.00 0.00 66.41 65.98 1ob3 h THR 181 Cb 0.37 0.78 -0.05 0.00 -1.73 0.00 0.00 68.15 67.51 1ob3 h THR 181 CO -0.00 0.00 0.45 0.40 -0.25 0.00 0.00 175.52 176.12 1ob3 h ILE 182 N 0.00 1.06 -0.05 6.82 2.04 -1.93 -2.17 117.51 123.28 1ob3 h ILE 182 Ca 0.20 -0.29 -0.12 0.00 1.00 0.00 0.00 64.86 65.64 1ob3 h ILE 182 Cb 0.83 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1ob3 h ILE 182 CO -0.00 0.16 -0.53 0.44 0.00 0.00 0.00 178.15 178.21 1ob3 h ASP 183 N 0.86 0.17 -0.38 1.72 3.32 -1.62 -2.99 116.42 117.49 1ob3 h ASP 183 Ca 0.30 -0.09 -0.14 0.00 0.02 0.00 0.00 57.03 57.12 1ob3 h ASP 183 Cb 0.08 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1ob3 h ASP 183 CO -0.13 0.67 -0.32 0.40 -1.72 0.00 0.00 179.24 178.14 1ob3 h ILE 184 N 0.12 1.28 -0.39 0.35 1.08 -1.42 -1.25 117.51 117.27 1ob3 h ILE 184 Ca 0.00 -1.49 0.08 0.00 -0.39 0.00 0.00 64.86 63.06 1ob3 h ILE 184 Cb 0.98 1.37 -0.07 0.00 -3.07 0.00 0.00 36.82 36.03 1ob3 h ILE 184 CO 0.08 0.50 -0.09 -0.25 -0.69 0.00 0.00 178.15 177.70 1ob3 h TRP 185 N 0.71 -0.19 -0.66 1.37 2.91 -1.31 -1.65 115.95 117.12 1ob3 h TRP 185 Ca 0.07 0.03 0.06 0.00 1.13 0.00 0.00 58.89 60.18 1ob3 h TRP 185 Cb 0.91 0.15 -0.05 0.00 -0.51 0.00 0.00 29.16 29.65 1ob3 h TRP 185 CO 0.06 -0.16 0.37 0.77 -1.03 0.00 0.00 178.44 178.45 1ob3 h SER 186 N 0.01 0.56 -0.32 2.65 0.02 -1.36 -1.72 113.55 113.39 1ob3 h SER 186 Ca 0.19 0.03 0.05 0.00 -0.84 0.00 0.00 61.79 61.22 1ob3 h SER 186 Cb 0.29 -0.08 -0.05 0.00 0.14 0.00 0.00 62.40 62.69 1ob3 h SER 186 CO -0.40 0.36 0.01 0.58 -1.14 0.00 0.00 176.83 176.25 1ob3 h VAL 187 N 0.69 0.78 -0.76 2.27 2.07 -0.69 0.05 116.25 120.67 1ob3 h VAL 187 Ca 0.29 -0.04 0.07 0.00 0.82 0.00 0.00 66.70 67.85 1ob3 h VAL 187 Cb 0.17 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 30.54 1ob3 h VAL 187 CO -0.17 0.02 0.44 1.23 0.02 0.00 0.00 177.57 179.11 1ob3 h GLY 188 N 0.11 1.15 1.14 2.17 0.00 -0.71 0.10 103.07 107.03 1ob3 h GLY 188 Ca 0.15 -0.31 -0.07 0.00 0.00 0.00 0.00 47.33 47.11 1ob3 h GLY 188 CO -0.25 0.18 0.14 0.00 0.00 0.00 0.00 176.54 176.61 1ob3 h ILE 190 N 1.00 1.33 -0.23 0.00 2.04 -0.20 -2.12 117.51 119.33 1ob3 h ILE 190 Ca 0.21 -1.75 -0.02 0.00 1.00 0.00 0.00 64.86 64.30 1ob3 h ILE 190 Cb 0.38 1.77 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 1ob3 h ILE 190 CO 0.00 0.54 0.09 0.15 0.00 0.00 0.00 178.15 178.93 1ob3 h PHE 191 N 0.34 0.36 -0.80 1.37 -0.00 -0.63 -1.09 116.94 116.50 1ob3 h PHE 191 Ca 0.01 -0.03 -0.04 0.00 -0.00 0.00 0.00 57.97 57.92 1ob3 h PHE 191 Cb 1.02 -0.11 -0.04 0.00 -0.00 0.00 0.00 35.95 36.82 1ob3 h PHE 191 CO 0.03 0.40 0.36 0.00 -0.00 0.00 0.00 178.31 179.10 1ob3 h ALA 192 N 0.92 1.12 -0.62 2.41 0.00 -1.25 -1.77 119.26 120.08 1ob3 h ALA 192 Ca 0.08 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1ob3 h ALA 192 Cb 0.20 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1ob3 h ALA 192 CO -0.01 0.65 0.10 1.49 0.00 0.00 0.00 179.25 181.48 1ob3 h GLU 193 N 1.15 1.00 -0.17 0.00 4.81 -1.23 0.34 114.58 120.49 1ob3 h GLU 193 Ca 0.27 -0.25 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 1ob3 h GLU 193 Cb 0.16 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1ob3 h GLU 193 CO -0.03 0.92 -0.11 0.52 -0.73 0.00 0.00 179.01 179.59 1ob3 h MET 194 N 0.95 0.27 0.15 1.92 2.86 -0.61 0.20 114.93 120.67 1ob3 h MET 194 Ca 0.19 -0.06 -0.27 0.00 -2.06 0.00 0.00 59.70 57.50 1ob3 h MET 194 Cb 0.41 -0.04 0.03 0.00 0.06 0.00 0.00 31.60 32.06 1ob3 h MET 194 CO 0.01 0.39 -1.15 -0.39 1.06 0.00 0.00 176.91 176.83 1ob3 h VAL 195 N 0.26 1.35 0.00 -2.22 -1.51 -1.01 0.11 116.25 113.22 1ob3 h VAL 195 Ca 0.05 -2.50 -0.22 0.00 -1.23 0.00 0.00 66.70 62.81 1ob3 h VAL 195 Cb 0.35 2.89 -0.04 0.00 -2.13 0.00 0.00 31.29 32.37 1ob3 h VAL 195 CO 0.02 0.74 -1.55 0.59 -1.23 0.00 0.00 177.57 176.14 1ob3 n ASN 196 N -3.89 0.84 0.00 4.19 3.02 0.08 -4.46 115.26 115.04 1ob3 n ASN 196 Ca -0.14 0.38 0.00 0.00 -0.03 0.00 0.00 54.58 54.79 1ob3 n ASN 196 Cb 0.95 0.11 0.00 0.00 -0.61 0.00 0.00 39.78 40.23 1ob3 n ASN 196 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ob3 n GLY 197 N 1.46 0.95 3.05 7.41 0.00 0.71 -3.88 105.19 114.89 1ob3 n GLY 197 Ca -0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 1ob3 n GLY 197 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ob3 s THR 198 N -3.46 0.32 0.29 2.61 -1.32 -1.24 -4.70 115.64 108.14 1ob3 s THR 198 Ca 0.00 -1.29 -0.30 0.00 -1.21 0.00 0.00 61.69 58.89 1ob3 s THR 198 Cb 0.00 -0.82 -0.12 0.00 -1.51 0.00 0.00 72.50 70.05 1ob3 s THR 198 CO 0.00 -0.63 1.56 -2.65 -2.21 0.00 0.00 174.62 170.68 1ob3 n PRO 199 N 1.01 2.58 -0.24 7.08 -0.02 -1.26 -4.27 135.00 139.88 1ob3 n PRO 199 Ca -0.20 0.92 -0.07 0.00 -2.02 0.00 0.00 63.50 62.13 1ob3 n PRO 199 Cb 0.57 -2.67 0.04 0.00 -0.02 0.00 0.00 33.50 31.41 1ob3 n PRO 199 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1ob3 h LEU 200 N 4.59 0.97 -6.25 2.45 5.85 -1.90 -3.39 115.31 117.64 1ob3 h LEU 200 Ca -0.47 -0.21 -0.59 0.00 0.84 0.00 0.00 57.88 57.45 1ob3 h LEU 200 Cb 1.23 -0.25 -0.40 0.00 0.37 0.00 0.00 40.66 41.61 1ob3 h LEU 200 CO 0.78 0.92 -0.82 0.49 -0.34 0.00 0.00 178.44 179.48 1ob3 n PHE 201 N -4.33 1.68 -2.05 1.25 3.01 -1.26 -5.02 117.46 110.73 1ob3 n PHE 201 Ca 0.04 -3.87 -0.42 0.00 1.01 0.00 0.00 57.45 54.21 1ob3 n PHE 201 Cb 0.22 -0.41 0.00 0.00 -0.01 0.00 0.00 39.48 39.29 1ob3 n PHE 201 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1ob3 n PRO 202 N 1.39 3.03 -2.35 -1.08 -0.05 -1.26 -4.47 135.00 130.21 1ob3 n PRO 202 Ca 0.26 -2.91 -0.31 0.00 -0.05 0.00 0.00 63.50 60.48 1ob3 n PRO 202 Cb 0.45 -3.30 -0.02 0.00 -0.05 0.00 0.00 33.50 30.58 1ob3 n PRO 202 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 175.50 175.65 1ob3 s GLY 203 N 3.24 1.90 0.00 0.55 0.00 -1.26 -4.97 107.32 106.78 1ob3 s GLY 203 Ca 0.48 0.00 0.10 0.00 0.00 0.00 0.00 44.72 45.30 1ob3 s GLY 203 CO -0.03 0.25 0.78 3.33 0.00 0.00 0.00 173.10 177.43 1ob3 n VAL 204 N -1.88 0.00 -3.76 1.40 0.24 -1.26 -4.81 118.33 108.26 1ob3 n VAL 204 Ca 0.05 -0.49 -0.03 0.00 -2.04 0.00 0.00 64.34 61.84 1ob3 n VAL 204 Cb 0.54 1.19 -0.01 0.00 -1.47 0.00 0.00 33.84 34.09 1ob3 n VAL 204 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1ob3 s SER 205 N -0.88 -0.14 0.18 -1.34 1.04 -1.26 -5.00 113.70 106.29 1ob3 s SER 205 Ca 0.11 -0.42 -0.12 0.00 0.48 0.00 0.00 55.95 56.00 1ob3 s SER 205 Cb 0.08 0.46 0.09 0.00 0.10 0.00 0.00 66.02 66.75 1ob3 s SER 205 CO 0.14 -0.86 1.77 -0.33 0.98 0.00 0.00 173.24 174.94 1ob3 h GLU 206 N 2.00 0.87 -0.42 4.02 5.08 -1.98 0.38 114.58 124.53 1ob3 h GLU 206 Ca -0.25 -0.12 -0.13 0.00 -1.00 0.00 0.00 59.36 57.86 1ob3 h GLU 206 Cb 1.23 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1ob3 h GLU 206 CO 0.27 0.69 -0.24 0.00 -1.00 0.00 0.00 179.01 178.73 1ob3 h ALA 207 N 1.13 0.59 -0.35 3.43 0.00 -1.96 -2.16 119.26 119.94 1ob3 h ALA 207 Ca 0.21 -0.40 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 1ob3 h ALA 207 Cb 0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1ob3 h ALA 207 CO -0.03 0.59 -0.25 0.22 0.00 0.00 0.00 179.25 179.78 1ob3 h ASP 208 N 0.73 0.73 -0.07 0.00 3.58 -1.89 -1.03 116.42 118.46 1ob3 h ASP 208 Ca 0.09 -0.27 0.00 0.00 0.42 0.00 0.00 57.03 57.27 1ob3 h ASP 208 Cb 0.82 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 41.66 1ob3 h ASP 208 CO 0.07 0.95 0.05 -0.61 -2.88 0.00 0.00 179.24 176.82 1ob3 h GLN 209 N 0.62 0.09 -0.63 0.28 5.75 -0.15 -0.15 115.11 120.92 1ob3 h GLN 209 Ca 0.08 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.57 1ob3 h GLN 209 Cb 0.75 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.25 1ob3 h GLN 209 CO 0.06 0.06 0.36 1.25 -2.65 0.00 0.00 178.83 177.91 1ob3 h LEU 210 N 0.10 0.77 -0.76 -2.39 5.85 -1.28 -2.27 115.31 115.32 1ob3 h LEU 210 Ca 0.03 -0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.58 1ob3 h LEU 210 Cb -0.01 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 1ob3 h LEU 210 CO -0.01 0.63 -0.02 0.24 -0.34 0.00 0.00 178.44 178.94 1ob3 h MET 211 N 0.85 0.92 -0.77 1.25 2.86 -1.00 -1.57 114.93 117.48 1ob3 h MET 211 Ca 0.22 -0.28 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1ob3 h MET 211 Cb 0.02 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.55 1ob3 h MET 211 CO -0.04 0.93 0.42 0.00 1.06 0.00 0.00 176.91 179.28 1ob3 h ARG 212 N 0.85 1.07 0.21 1.72 3.08 -0.65 0.89 114.38 121.55 1ob3 h ARG 212 Ca 0.15 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1ob3 h ARG 212 Cb 0.53 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1ob3 h ARG 212 CO 0.03 0.78 -0.10 0.82 -1.07 0.00 0.00 179.97 180.43 1ob3 h ILE 213 N 1.07 0.88 -0.10 2.04 2.04 -1.18 -3.14 117.51 119.12 1ob3 h ILE 213 Ca 0.27 -0.51 -0.05 0.00 1.00 0.00 0.00 64.86 65.58 1ob3 h ILE 213 Cb 0.02 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1ob3 h ILE 213 CO -0.04 0.11 -0.16 -0.26 0.00 0.00 0.00 178.15 177.80 1ob3 h PHE 214 N -0.54 0.16 0.00 1.37 0.05 -0.96 0.15 116.94 117.17 1ob3 h PHE 214 Ca -0.03 -0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.74 1ob3 h PHE 214 Cb 0.40 -0.04 0.00 0.00 2.00 0.00 0.00 35.95 38.31 1ob3 h PHE 214 CO 0.01 0.31 0.00 0.00 -0.18 0.00 0.00 178.31 178.45 1ob3 h ARG 215 N 0.14 0.00 0.00 1.51 3.08 -0.78 -0.18 114.38 118.15 1ob3 h ARG 215 Ca 0.03 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.73 1ob3 h ARG 215 Cb 0.38 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.37 1ob3 h ARG 215 CO 0.02 0.00 -2.21 -0.89 -1.07 0.00 0.00 179.97 175.83 1ob3 n ILE 216 N -2.93 1.19 0.88 2.04 5.41 -0.79 -4.74 119.36 120.42 1ob3 n ILE 216 Ca 0.00 -0.35 0.11 0.00 1.00 0.00 0.00 62.75 63.51 1ob3 n ILE 216 Cb 0.24 -1.64 -0.00 0.00 -0.71 0.00 0.00 39.64 37.53 1ob3 n ILE 216 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1ob3 n LEU 217 N -3.73 0.76 0.00 1.39 4.77 -0.03 -0.91 117.00 119.25 1ob3 n LEU 217 Ca -0.41 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.30 1ob3 n LEU 217 Cb 0.83 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 1ob3 n LEU 217 CO 0.07 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 1ob3 n GLY 218 N 1.47 2.28 3.73 -0.72 0.00 -0.08 -4.31 105.19 107.55 1ob3 n GLY 218 Ca 0.04 -1.77 -0.41 0.00 0.00 0.00 0.00 46.02 43.88 1ob3 n GLY 218 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ob3 s THR 219 N -2.17 4.67 0.59 2.61 2.01 -0.84 -4.51 115.64 118.00 1ob3 s THR 219 Ca 0.00 1.96 -0.20 0.00 0.31 0.00 0.00 61.69 63.76 1ob3 s THR 219 Cb 0.00 -4.27 -0.03 0.00 0.01 0.00 0.00 72.50 68.21 1ob3 s THR 219 CO 0.00 0.28 1.28 -2.16 -0.69 0.00 0.00 174.62 173.33 1ob3 s PRO 220 N 0.30 2.90 0.26 4.92 0.04 -1.26 -4.85 135.00 137.32 1ob3 s PRO 220 Ca 0.46 2.04 0.03 0.00 0.04 0.00 0.00 61.00 63.57 1ob3 s PRO 220 Cb -0.22 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.25 1ob3 s PRO 220 CO 0.28 -1.31 0.04 0.54 0.04 0.00 0.00 177.00 176.58 1ob3 s ASN 221 N -1.31 1.74 0.65 6.66 2.20 -1.26 -5.03 114.94 118.58 1ob3 s ASN 221 Ca 0.77 -1.31 0.43 0.00 -0.94 0.00 0.00 52.86 51.81 1ob3 s ASN 221 Cb -0.36 0.04 2.30 0.00 -2.00 0.00 0.00 41.25 41.23 1ob3 s ASN 221 CO 0.40 -0.61 2.32 0.28 -2.94 0.00 0.00 177.10 176.55 1ob3 h SER 222 N 2.37 0.00 0.17 3.54 0.02 -1.98 -0.42 113.55 117.25 1ob3 h SER 222 Ca -0.39 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.55 1ob3 h SER 222 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 1ob3 h SER 222 CO 0.65 0.00 -0.08 0.11 -1.14 0.00 0.00 176.83 176.37 1ob3 h LYS 223 N 0.00 -0.22 -0.00 3.45 1.57 -1.99 -3.14 116.57 116.24 1ob3 h LYS 223 Ca 0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1ob3 h LYS 223 Cb 0.06 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1ob3 h LYS 223 CO 0.00 0.19 -0.10 0.27 -0.57 0.00 0.00 179.45 179.24 1ob3 n ASN 224 N -4.92 0.36 -2.95 0.86 0.23 -1.05 -4.37 115.26 103.42 1ob3 n ASN 224 Ca -0.07 -0.44 -0.11 0.00 -0.53 0.00 0.00 54.58 53.43 1ob3 n ASN 224 Cb 0.25 -0.12 -0.02 0.00 -2.08 0.00 0.00 39.78 37.81 1ob3 n ASN 224 CO 0.00 0.00 0.00 1.87 -0.93 0.00 0.00 177.26 178.20 1ob3 n TRP 225 N -1.06 -2.97 -1.69 -2.53 -0.00 -0.19 -4.71 117.44 104.29 1ob3 n TRP 225 Ca 0.14 -1.95 -0.44 0.00 -0.00 0.00 0.00 57.50 55.24 1ob3 n TRP 225 Cb 0.27 1.12 -0.04 0.00 -0.00 0.00 0.00 31.31 32.67 1ob3 n TRP 225 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 1ob3 n PRO 226 N 2.89 2.40 -0.98 5.87 -0.02 -1.19 -1.93 135.00 142.05 1ob3 n PRO 226 Ca 0.22 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.56 1ob3 n PRO 226 Cb 0.54 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 1ob3 n PRO 226 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1ob3 n ASN 227 N 3.72 -2.15 -0.30 2.55 5.03 -1.26 -4.88 115.26 117.96 1ob3 n ASN 227 Ca 0.17 0.00 0.22 0.00 0.87 0.00 0.00 54.58 55.84 1ob3 n ASN 227 Cb 0.31 -0.62 0.51 0.00 -1.02 0.00 0.00 39.78 38.97 1ob3 n ASN 227 CO 0.00 0.00 0.00 1.62 -1.83 0.00 0.00 177.26 177.05 1ob3 h VAL 228 N 0.00 0.58 0.00 2.41 3.04 -1.74 -1.01 116.25 119.53 1ob3 h VAL 228 Ca 0.00 -0.13 0.00 0.00 -1.01 0.00 0.00 66.70 65.56 1ob3 h VAL 228 Cb 0.07 0.15 0.00 0.00 -2.01 0.00 0.00 31.29 29.50 1ob3 h VAL 228 CO 0.00 0.07 0.00 0.71 -1.01 0.00 0.00 177.57 177.34 1ob3 h THR 229 N 0.39 0.00 0.00 3.17 1.35 -1.90 -1.65 112.91 114.28 1ob3 h THR 229 Ca 0.55 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 66.34 1ob3 h THR 229 Cb 1.41 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 1ob3 h THR 229 CO -0.25 0.00 0.00 -0.33 -0.25 0.00 0.00 175.52 174.69 1ob3 h GLU 230 N 0.00 0.00 -6.84 4.72 5.08 -1.58 -3.46 114.58 112.50 1ob3 h GLU 230 Ca 0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 1ob3 h GLU 230 Cb 0.10 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.38 1ob3 h GLU 230 CO 0.00 0.00 0.51 -0.51 -1.00 0.00 0.00 179.01 178.01 1ob3 s LEU 231 N -5.08 4.48 0.29 1.33 1.43 -0.62 -4.93 118.68 115.57 1ob3 s LEU 231 Ca 0.07 2.37 0.01 0.00 -1.03 0.00 0.00 54.13 55.55 1ob3 s LEU 231 Cb 0.10 -3.69 0.55 0.00 0.03 0.00 0.00 46.19 43.18 1ob3 s LEU 231 CO 0.56 -0.29 1.86 -0.65 0.23 0.00 0.00 176.35 178.06 1ob3 h PRO 232 N 3.56 0.98 -0.35 1.29 0.11 -1.84 -2.75 132.00 133.00 1ob3 h PRO 232 Ca -0.47 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1ob3 h PRO 232 Cb 1.22 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1ob3 h PRO 232 CO 0.66 0.65 0.00 1.63 -0.21 0.00 0.00 178.00 180.73 1ob3 n LYS 233 N -4.56 3.10 -2.18 1.05 5.02 -0.32 -4.96 118.16 115.30 1ob3 n LYS 233 Ca 0.17 -2.61 -0.41 0.00 -2.02 0.00 0.00 58.31 53.45 1ob3 n LYS 233 Cb 0.30 -1.68 -0.03 0.00 -0.02 0.00 0.00 35.03 33.61 1ob3 n LYS 233 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1ob3 s TYR 234 N -2.11 3.18 -0.22 2.13 5.04 -1.04 -4.92 117.35 119.41 1ob3 s TYR 234 Ca 0.38 1.35 0.00 0.00 -2.44 0.00 0.00 57.07 56.36 1ob3 s TYR 234 Cb 0.27 -3.62 0.06 0.00 0.35 0.00 0.00 41.96 39.02 1ob3 s TYR 234 CO 0.13 -1.77 -0.04 0.34 -1.34 0.00 0.00 175.55 172.87 1ob3 s ASP 235 N -0.19 3.58 0.15 4.32 -1.08 -1.26 -4.99 116.67 117.20 1ob3 s ASP 235 Ca 0.52 -1.06 0.12 0.00 -0.52 0.00 0.00 52.55 51.61 1ob3 s ASP 235 Cb -0.38 -1.07 0.62 0.00 -1.46 0.00 0.00 42.92 40.63 1ob3 s ASP 235 CO 0.46 -0.24 1.38 -2.65 0.52 0.00 0.00 175.17 174.64 1ob3 n PRO 236 N 4.75 0.07 -0.30 4.34 -0.02 -1.26 -1.51 135.00 141.08 1ob3 n PRO 236 Ca -0.12 0.52 0.10 0.00 -2.02 0.00 0.00 63.50 61.99 1ob3 n PRO 236 Cb 0.45 -1.72 0.26 0.00 -0.02 0.00 0.00 33.50 32.48 1ob3 n PRO 236 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1ob3 n ASN 237 N -1.87 3.62 -4.55 2.55 4.05 -1.26 -5.00 115.26 112.80 1ob3 n ASN 237 Ca -0.00 -1.99 -0.44 0.00 0.45 0.00 0.00 54.58 52.60 1ob3 n ASN 237 Cb 0.05 -0.39 -0.01 0.00 1.23 0.00 0.00 39.78 40.66 1ob3 n ASN 237 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 1ob3 n PHE 238 N 1.36 0.77 -1.73 1.20 3.72 -0.57 -4.88 117.46 117.32 1ob3 n PHE 238 Ca 0.21 0.70 -0.42 0.00 -0.05 0.00 0.00 57.45 57.88 1ob3 n PHE 238 Cb 0.57 -2.17 -0.01 0.00 -0.94 0.00 0.00 39.48 36.93 1ob3 n PHE 238 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1ob3 n THR 239 N -0.09 1.53 -3.37 4.37 -1.04 -1.26 -4.94 114.28 109.47 1ob3 n THR 239 Ca 0.11 -0.38 -0.45 0.00 -2.04 0.00 0.00 64.05 61.29 1ob3 n THR 239 Cb 0.33 -1.80 -0.07 0.00 -1.82 0.00 0.00 70.33 66.97 1ob3 n THR 239 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1ob3 s VAL 240 N -0.59 5.21 0.08 12.58 1.01 -1.26 -4.79 120.40 132.65 1ob3 s VAL 240 Ca 0.59 -1.09 -0.06 0.00 0.00 0.00 0.00 61.98 61.43 1ob3 s VAL 240 Cb -0.53 -4.16 -0.05 0.00 0.00 0.00 0.00 36.38 31.64 1ob3 s VAL 240 CO 0.56 -0.63 0.33 -0.31 0.00 0.00 0.00 175.10 175.06 1ob3 s TYR 241 N 1.69 3.53 0.22 5.22 1.51 -1.26 -4.94 117.35 123.31 1ob3 s TYR 241 Ca 0.04 0.57 -0.28 0.00 -1.01 0.00 0.00 57.07 56.39 1ob3 s TYR 241 Cb -0.25 -2.00 -0.09 0.00 -0.11 0.00 0.00 41.96 39.51 1ob3 s TYR 241 CO 0.06 0.52 0.88 -2.00 -1.11 0.00 0.00 175.55 173.90 1ob3 s GLU 242 N -2.24 4.74 0.29 -0.62 2.12 -1.26 -1.99 118.70 119.74 1ob3 s GLU 242 Ca 0.35 1.36 -0.30 0.00 0.36 0.00 0.00 54.97 56.74 1ob3 s GLU 242 Cb -0.13 -3.25 -0.12 0.00 0.26 0.00 0.00 34.13 30.89 1ob3 s GLU 242 CO 0.21 0.53 1.46 -2.30 -0.54 0.00 0.00 175.26 174.62 1ob3 n PRO 243 N 1.48 2.36 -3.27 4.30 -0.02 -1.26 -4.19 135.00 134.39 1ob3 n PRO 243 Ca -0.03 0.84 -0.37 0.00 -2.02 0.00 0.00 63.50 61.91 1ob3 n PRO 243 Cb 0.48 -2.53 -0.06 0.00 -0.02 0.00 0.00 33.50 31.37 1ob3 n PRO 243 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ob3 s LEU 244 N -0.51 4.45 0.08 2.45 1.43 -0.09 -4.91 118.68 121.57 1ob3 s LEU 244 Ca 0.63 1.23 -0.36 0.00 -1.03 0.00 0.00 54.13 54.60 1ob3 s LEU 244 Cb -0.56 -3.11 -0.16 0.00 0.03 0.00 0.00 46.19 42.39 1ob3 s LEU 244 CO 0.53 0.19 1.43 -2.65 0.23 0.00 0.00 176.35 176.07 1ob3 n PRO 245 N 1.29 1.38 -0.18 1.29 -0.02 -1.26 -4.89 135.00 132.61 1ob3 n PRO 245 Ca -0.08 0.50 -0.02 0.00 -2.02 0.00 0.00 63.50 61.88 1ob3 n PRO 245 Cb 0.51 -2.17 0.08 0.00 -0.02 0.00 0.00 33.50 31.90 1ob3 n PRO 245 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 1ob3 h TRP 246 N 5.10 0.36 -1.25 6.00 4.06 -1.96 -1.67 115.95 126.59 1ob3 h TRP 246 Ca -0.47 0.03 0.39 0.00 2.06 0.00 0.00 58.89 60.89 1ob3 h TRP 246 Cb 1.32 -0.08 -0.11 0.00 -1.00 0.00 0.00 29.16 29.28 1ob3 h TRP 246 CO 0.62 0.11 0.81 0.93 -3.56 0.00 0.00 178.44 177.36 1ob3 h GLU 247 N 0.39 0.16 -0.02 0.49 5.08 -1.90 -2.82 114.58 115.97 1ob3 h GLU 247 Ca 0.27 -0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 58.42 1ob3 h GLU 247 Cb 0.29 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1ob3 h GLU 247 CO -0.26 0.11 -0.83 0.66 -1.00 0.00 0.00 179.01 177.69 1ob3 h SER 248 N 0.17 0.34 -0.48 1.42 4.64 -1.68 -3.29 113.55 114.67 1ob3 h SER 248 Ca 0.75 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1ob3 h SER 248 Cb 2.28 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 64.27 1ob3 h SER 248 CO -0.36 1.03 0.00 2.22 -0.87 0.00 0.00 176.83 178.85 1ob3 n PHE 249 N -3.73 0.66 -3.03 4.77 1.16 -1.08 -4.55 117.46 111.65 1ob3 n PHE 249 Ca -0.04 -0.50 -0.18 0.00 -1.87 0.00 0.00 57.45 54.85 1ob3 n PHE 249 Cb 0.77 -0.02 -0.02 0.00 -1.61 0.00 0.00 39.48 38.60 1ob3 n PHE 249 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1ob3 n LEU 250 N 0.90 1.63 -4.75 5.98 4.77 -1.12 -4.95 117.00 119.47 1ob3 n LEU 250 Ca 0.16 -4.90 -0.41 0.00 -0.03 0.00 0.00 56.01 50.83 1ob3 n LEU 250 Cb 0.50 0.43 -0.02 0.00 -2.33 0.00 0.00 43.42 42.00 1ob3 n LEU 250 CO 0.11 2.17 1.11 -0.54 -1.33 0.00 0.00 177.39 178.91 1ob3 s LYS 251 N -2.75 4.26 0.00 3.23 1.02 -1.25 -2.49 119.74 121.77 1ob3 s LYS 251 Ca 0.39 2.31 0.00 0.00 0.02 0.00 0.00 55.97 58.70 1ob3 s LYS 251 Cb 0.36 -3.11 0.00 0.00 -0.52 0.00 0.00 37.83 34.56 1ob3 s LYS 251 CO -0.07 -0.43 0.00 0.41 -0.92 0.00 0.00 175.35 174.34 1ob3 n GLY 252 N 2.18 2.62 3.72 -3.33 0.00 -1.26 -4.89 105.19 104.22 1ob3 n GLY 252 Ca 0.07 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1ob3 n GLY 252 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ob3 s LEU 253 N 0.00 4.39 1.04 0.99 2.96 -1.04 -4.99 118.68 122.03 1ob3 s LEU 253 Ca 0.00 2.09 -0.13 0.00 -0.22 0.00 0.00 54.13 55.88 1ob3 s LEU 253 Cb 0.00 -3.59 0.21 0.00 0.50 0.00 0.00 46.19 43.31 1ob3 s LEU 253 CO 0.00 -0.45 1.08 1.51 -1.32 0.00 0.00 176.35 177.17 1ob3 s ASP 254 N 0.81 2.26 0.18 3.68 -4.77 -1.26 -4.71 116.67 112.86 1ob3 s ASP 254 Ca 0.58 1.24 -0.13 0.00 -3.30 0.00 0.00 52.55 50.93 1ob3 s ASP 254 Cb -0.31 -1.92 0.08 0.00 -1.09 0.00 0.00 42.92 39.68 1ob3 s ASP 254 CO 0.31 -3.37 1.79 -0.33 0.70 0.00 0.00 175.17 174.28 1ob3 h GLU 255 N -2.05 0.81 -0.34 2.11 3.07 -1.99 -1.53 114.58 114.65 1ob3 h GLU 255 Ca -0.56 -0.09 -0.08 0.00 -0.50 0.00 0.00 59.36 58.12 1ob3 h GLU 255 Cb 1.33 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 29.06 1ob3 h GLU 255 CO 0.56 0.61 -0.14 0.66 -1.40 0.00 0.00 179.01 179.31 1ob3 h SER 256 N 0.79 0.59 -0.45 1.42 4.64 -1.98 -1.47 113.55 117.10 1ob3 h SER 256 Ca 0.21 -0.17 -0.11 0.00 -0.47 0.00 0.00 61.79 61.25 1ob3 h SER 256 Cb 0.03 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 1ob3 h SER 256 CO -0.03 0.76 -0.14 1.23 -0.87 0.00 0.00 176.83 177.77 1ob3 h GLY 257 N 0.96 0.97 1.03 -0.77 0.00 -1.81 -2.02 103.07 101.43 1ob3 h GLY 257 Ca 0.10 -0.82 -0.02 0.00 0.00 0.00 0.00 47.33 46.59 1ob3 h GLY 257 CO 0.04 0.75 0.49 -2.22 0.00 0.00 0.00 176.54 175.59 1ob3 h ILE 258 N 0.73 1.26 -0.36 2.60 1.08 -1.00 -0.83 117.51 120.99 1ob3 h ILE 258 Ca 0.11 -0.63 -0.00 0.00 -0.39 0.00 0.00 64.86 63.94 1ob3 h ILE 258 Cb 0.69 0.05 -0.02 0.00 -3.07 0.00 0.00 36.82 34.48 1ob3 h ILE 258 CO 0.05 0.29 0.21 -0.78 -0.69 0.00 0.00 178.15 177.23 1ob3 h ASP 259 N 1.25 0.44 0.09 1.72 3.58 -0.76 -0.41 116.42 122.33 1ob3 h ASP 259 Ca 0.31 -0.07 -0.00 0.00 0.42 0.00 0.00 57.03 57.69 1ob3 h ASP 259 Cb 0.02 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 40.96 1ob3 h ASP 259 CO -0.05 0.38 -0.04 0.25 -2.88 0.00 0.00 179.24 176.90 1ob3 h LEU 260 N 0.46 -0.10 -0.75 2.28 5.85 -1.15 -2.61 115.31 119.29 1ob3 h LEU 260 Ca 0.13 -0.13 0.12 0.00 0.84 0.00 0.00 57.88 58.84 1ob3 h LEU 260 Cb 0.03 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.00 1ob3 h LEU 260 CO -0.02 0.07 0.35 0.25 -0.34 0.00 0.00 178.44 178.75 1ob3 h LEU 261 N -0.27 0.40 -1.79 2.25 6.46 -1.00 -1.46 115.31 119.91 1ob3 h LEU 261 Ca -0.01 0.09 -0.03 0.00 -0.12 0.00 0.00 57.88 57.80 1ob3 h LEU 261 Cb 0.22 0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 40.18 1ob3 h LEU 261 CO 0.02 0.19 -0.15 0.77 -0.62 0.00 0.00 178.44 178.65 1ob3 h SER 262 N 0.54 0.00 1.46 1.25 4.64 -0.87 -0.47 113.55 120.11 1ob3 h SER 262 Ca 0.40 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.68 1ob3 h SER 262 Cb 0.52 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 1ob3 h SER 262 CO -0.34 0.15 -0.55 0.11 -0.87 0.00 0.00 176.83 175.34 1ob3 h LYS 263 N 0.00 0.00 0.11 4.77 1.57 -0.91 -3.27 116.57 118.83 1ob3 h LYS 263 Ca -0.00 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.51 1ob3 h LYS 263 Cb 0.33 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.65 1ob3 h LYS 263 CO 0.02 0.11 -1.19 0.52 -0.57 0.00 0.00 179.45 178.34 1ob3 h MET 264 N 0.00 0.39 -1.15 3.15 2.86 -0.67 -1.72 114.93 117.78 1ob3 h MET 264 Ca -0.02 -0.57 -0.53 0.00 -2.06 0.00 0.00 59.70 56.52 1ob3 h MET 264 Cb 1.12 0.20 -0.24 0.00 0.06 0.00 0.00 31.60 32.74 1ob3 h MET 264 CO 0.02 1.24 0.69 1.28 1.06 0.00 0.00 176.91 181.19 1ob3 n LEU 265 N -3.65 7.09 -4.73 1.22 4.77 -0.26 -4.18 117.00 117.25 1ob3 n LEU 265 Ca -0.10 -3.83 -0.42 0.00 -0.03 0.00 0.00 56.01 51.64 1ob3 n LEU 265 Cb 0.98 -0.97 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 1ob3 n LEU 265 CO 0.55 1.31 0.87 -0.54 -1.33 0.00 0.00 177.39 178.25 1ob3 s LYS 266 N -3.06 4.48 0.01 3.23 -0.14 -1.23 -4.97 119.74 118.06 1ob3 s LYS 266 Ca 0.52 1.81 -0.24 0.00 -1.36 0.00 0.00 55.97 56.70 1ob3 s LYS 266 Cb 0.41 -3.29 -0.17 0.00 -1.68 0.00 0.00 37.83 33.10 1ob3 s LYS 266 CO 0.01 -0.14 1.37 -0.07 -0.76 0.00 0.00 175.35 175.75 1ob3 h LEU 267 N 5.92 0.12 -9.05 3.17 3.38 -1.94 -3.42 115.31 113.50 1ob3 h LEU 267 Ca -0.43 -0.41 -0.57 0.00 0.09 0.00 0.00 57.88 56.56 1ob3 h LEU 267 Cb 1.21 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1ob3 h LEU 267 CO 0.77 0.50 1.31 -0.62 0.09 0.00 0.00 178.44 180.49 1ob3 s ASP 268 N -5.74 5.97 0.44 -0.43 -1.08 -1.26 -4.67 116.67 109.90 1ob3 s ASP 268 Ca -0.15 1.87 0.14 0.00 -0.52 0.00 0.00 52.55 53.89 1ob3 s ASP 268 Cb 0.03 -2.52 1.04 0.00 -1.46 0.00 0.00 42.92 40.01 1ob3 s ASP 268 CO 0.70 -1.55 1.98 -0.65 0.52 0.00 0.00 175.17 176.16 1ob3 h PRO 269 N 12.64 0.39 0.00 4.34 0.11 -1.98 -1.04 132.00 146.45 1ob3 h PRO 269 Ca -0.39 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.68 1ob3 h PRO 269 Cb 1.20 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1ob3 h PRO 269 CO 0.98 0.26 -0.06 -0.91 -0.21 0.00 0.00 178.00 178.06 1ob3 h ASN 270 N 0.40 0.00 0.24 -2.05 2.35 -1.95 -2.71 115.58 111.85 1ob3 h ASN 270 Ca 0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 1ob3 h ASN 270 Cb 0.58 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.95 1ob3 h ASN 270 CO -0.08 0.06 -0.60 0.00 -1.65 0.00 0.00 177.43 175.16 1ob3 n GLN 271 N -3.36 0.31 -2.49 0.81 6.02 -0.41 -4.96 117.38 113.30 1ob3 n GLN 271 Ca -0.02 -0.22 -0.37 0.00 -0.01 0.00 0.00 57.00 56.38 1ob3 n GLN 271 Cb 0.21 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 29.93 1ob3 n GLN 271 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1ob3 s ARG 272 N -2.84 4.23 0.62 -1.09 3.52 -1.03 -4.91 118.95 117.46 1ob3 s ARG 272 Ca 0.14 1.61 -0.19 0.00 -0.13 0.00 0.00 55.73 57.16 1ob3 s ARG 272 Cb 0.17 -2.68 -0.02 0.00 -1.56 0.00 0.00 34.95 30.86 1ob3 s ARG 272 CO 0.70 -0.10 1.26 -1.50 -0.81 0.00 0.00 175.30 174.85 1ob3 s ILE 273 N -1.53 2.27 0.51 4.11 2.07 -0.65 -5.03 121.20 122.96 1ob3 s ILE 273 Ca 0.55 0.17 -0.02 0.00 -1.41 0.00 0.00 60.65 59.94 1ob3 s ILE 273 Cb -0.25 -3.07 0.00 0.00 0.13 0.00 0.00 42.46 39.27 1ob3 s ILE 273 CO 0.32 -0.03 0.77 0.42 -1.91 0.00 0.00 174.94 174.50 1ob3 s THR 274 N -1.46 3.75 0.21 4.00 -4.23 -1.26 -4.89 115.64 111.75 1ob3 s THR 274 Ca 0.80 -0.31 -0.11 0.00 -1.18 0.00 0.00 61.69 60.90 1ob3 s THR 274 Cb -0.35 -3.43 0.14 0.00 1.34 0.00 0.00 72.50 70.20 1ob3 s THR 274 CO 0.38 -0.36 1.87 0.00 -0.54 0.00 0.00 174.62 175.96 1ob3 h ALA 275 N 0.14 0.92 -0.21 3.99 0.00 -1.96 -0.34 119.26 121.81 1ob3 h ALA 275 Ca -0.46 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.43 1ob3 h ALA 275 Cb 1.26 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1ob3 h ALA 275 CO 0.58 0.31 0.08 0.87 0.00 0.00 0.00 179.25 181.10 1ob3 h LYS 276 N 0.96 0.18 -0.64 0.00 1.57 -1.94 -1.22 116.57 115.48 1ob3 h LYS 276 Ca 0.27 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 59.01 1ob3 h LYS 276 Cb -0.08 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 1ob3 h LYS 276 CO -0.07 0.12 0.29 1.96 -0.57 0.00 0.00 179.45 181.18 1ob3 h GLN 277 N 0.19 0.94 -0.98 3.15 4.20 -1.91 -2.82 115.11 117.87 1ob3 h GLN 277 Ca 0.09 -0.15 0.03 0.00 0.06 0.00 0.00 58.65 58.68 1ob3 h GLN 277 Cb 0.04 -0.16 -0.06 0.00 0.30 0.00 0.00 27.48 27.61 1ob3 h GLN 277 CO -0.08 0.76 0.64 0.00 -0.67 0.00 0.00 178.83 179.49 1ob3 h ALA 278 N 1.13 1.35 0.00 3.87 0.00 -0.68 -2.19 119.26 122.74 1ob3 h ALA 278 Ca 0.22 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1ob3 h ALA 278 Cb 0.15 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1ob3 h ALA 278 CO -0.02 0.56 -0.07 -0.07 0.00 0.00 0.00 179.25 179.65 1ob3 h LEU 279 N 1.26 0.00 -1.16 0.00 3.38 -0.97 -1.06 115.31 116.76 1ob3 h LEU 279 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 1ob3 h LEU 279 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1ob3 h LEU 279 CO -0.11 0.07 0.00 -0.62 0.09 0.00 0.00 178.44 177.86 1ob3 n GLU 280 N -3.89 1.75 -2.56 1.13 -0.58 -0.83 -4.89 120.64 110.78 1ob3 n GLU 280 Ca -0.03 -1.14 -0.36 0.00 -0.42 0.00 0.00 57.16 55.22 1ob3 n GLU 280 Cb 0.16 -1.38 -0.04 0.00 -0.57 0.00 0.00 31.44 29.61 1ob3 n GLU 280 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1ob3 s HIS 281 N -1.75 3.18 0.61 -0.32 2.46 -0.40 -4.93 115.29 114.14 1ob3 s HIS 281 Ca 0.31 1.62 0.31 0.00 0.47 0.00 0.00 55.06 57.77 1ob3 s HIS 281 Cb 0.17 -3.09 1.75 0.00 -0.13 0.00 0.00 32.58 31.27 1ob3 s HIS 281 CO 0.25 -0.66 2.10 0.00 -2.47 0.00 0.00 174.74 173.96 1ob3 h ALA 282 N 2.17 1.65 -0.94 1.58 0.00 -1.92 -1.66 119.26 120.14 1ob3 h ALA 282 Ca -0.49 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 54.56 1ob3 h ALA 282 Cb 1.21 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.94 1ob3 h ALA 282 CO 0.61 -0.28 0.60 -0.92 0.00 0.00 0.00 179.25 179.26 1ob3 h TYR 283 N 0.00 0.94 -0.00 0.00 3.20 -1.88 -2.37 116.97 116.86 1ob3 h TYR 283 Ca 0.07 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1ob3 h TYR 283 Cb 0.47 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.45 1ob3 h TYR 283 CO 0.00 0.35 -0.20 1.19 -1.64 0.00 0.00 178.16 177.85 1ob3 n PHE 284 N -4.59 0.00 0.02 -3.82 3.72 -0.62 -3.93 117.46 108.24 1ob3 n PHE 284 Ca 0.18 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.56 1ob3 n PHE 284 Cb 0.44 -0.29 -0.09 0.00 -0.94 0.00 0.00 39.48 38.60 1ob3 n PHE 284 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1ob3 n LYS 285 N -1.25 0.62 0.00 -1.08 5.02 -0.89 -5.12 118.16 115.46 1ob3 n LYS 285 Ca 0.10 0.24 0.00 0.00 -2.02 0.00 0.00 58.31 56.63 1ob3 n LYS 285 Cb 0.32 -1.81 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 1ob3 n LYS 285 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97