#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b0f n PRO 2 N 0.00 -0.12 0.07 1.61 -0.02 -1.26 0.51 135.00 135.79 2b0f n PRO 2 Ca 0.00 1.43 -0.12 0.00 -2.02 0.00 0.00 63.50 62.78 2b0f n PRO 2 Cb 0.00 -2.13 -0.07 0.00 -0.02 0.00 0.00 33.50 31.28 2b0f n PRO 2 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 2b0f h ASN 3 N 0.00 -0.06 -0.63 2.55 -0.73 -1.95 -2.09 115.58 112.66 2b0f h ASN 3 Ca 0.41 -0.01 -0.01 0.00 1.87 0.00 0.00 56.30 58.57 2b0f h ASN 3 Cb 0.64 0.02 -0.03 0.00 0.27 0.00 0.00 38.32 39.22 2b0f h ASN 3 CO -0.94 -0.03 0.37 0.74 -0.37 0.00 0.00 177.43 177.19 2b0f h THR 4 N -0.08 1.19 0.56 -3.57 2.02 -1.13 -1.57 112.91 110.33 2b0f h THR 4 Ca -0.01 -0.45 -0.03 0.00 0.77 0.00 0.00 66.41 66.69 2b0f h THR 4 Cb 0.06 0.35 0.01 0.00 -1.74 0.00 0.00 68.15 66.83 2b0f h THR 4 CO 0.01 0.20 -0.27 -0.33 0.37 0.00 0.00 175.52 175.51 2b0f h GLU 5 N 0.86 -0.72 -0.32 6.66 4.39 0.22 -2.03 114.58 123.64 2b0f h GLU 5 Ca 0.22 0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.94 2b0f h GLU 5 Cb 0.01 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 2b0f h GLU 5 CO -0.04 -0.47 0.07 0.35 -1.16 0.00 0.00 179.01 177.76 2b0f h PHE 6 N -0.77 0.54 -0.32 4.33 3.57 -1.38 -1.97 116.94 120.93 2b0f h PHE 6 Ca -0.08 -0.07 0.03 0.00 3.53 0.00 0.00 57.97 61.38 2b0f h PHE 6 Cb 0.58 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.14 2b0f h PHE 6 CO -0.03 0.57 0.15 0.00 -2.23 0.00 0.00 178.31 176.76 2b0f h ALA 7 N 0.91 0.39 -0.51 2.41 0.00 -1.30 0.22 119.26 121.38 2b0f h ALA 7 Ca 0.10 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 2b0f h ALA 7 Cb 0.30 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2b0f h ALA 7 CO 0.00 -0.24 -0.17 1.25 0.00 0.00 0.00 179.25 180.09 2b0f h LEU 8 N 0.31 1.03 -0.44 0.00 7.12 -1.36 0.97 115.31 122.94 2b0f h LEU 8 Ca 0.14 -0.38 -0.08 0.00 0.13 0.00 0.00 57.88 57.69 2b0f h LEU 8 Cb 0.07 -0.28 -0.01 0.00 -0.53 0.00 0.00 40.66 39.90 2b0f h LEU 8 CO -0.11 1.18 -0.05 0.28 -0.13 0.00 0.00 178.44 179.61 2b0f h SER 9 N 0.88 0.81 -0.30 1.25 0.02 -1.10 -2.56 113.55 112.55 2b0f h SER 9 Ca 0.12 -0.33 -0.11 0.00 -0.84 0.00 0.00 61.79 60.63 2b0f h SER 9 Cb 0.75 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 2b0f h SER 9 CO 0.06 0.95 -0.21 0.25 -1.14 0.00 0.00 176.83 176.74 2b0f h LEU 10 N 0.65 0.78 -0.03 5.07 5.85 -0.47 -2.39 115.31 124.77 2b0f h LEU 10 Ca 0.12 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.60 2b0f h LEU 10 Cb 0.56 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.32 2b0f h LEU 10 CO 0.03 0.98 -0.40 0.25 -0.34 0.00 0.00 178.44 178.96 2b0f h LEU 11 N 0.68 -1.21 -1.29 2.25 7.12 -0.55 0.21 115.31 122.52 2b0f h LEU 11 Ca 0.10 0.15 -0.07 0.00 0.13 0.00 0.00 57.88 58.19 2b0f h LEU 11 Cb 0.72 0.48 -0.01 0.00 -0.53 0.00 0.00 40.66 41.32 2b0f h LEU 11 CO 0.06 -0.44 -0.33 0.03 -0.13 0.00 0.00 178.44 177.63 2b0f h ARG 12 N -0.53 0.00 0.00 1.25 3.08 -1.46 -2.86 114.38 113.85 2b0f h ARG 12 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2b0f h ARG 12 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 2b0f h ARG 12 CO -0.33 0.33 -0.00 0.87 -1.07 0.00 0.00 179.97 179.77 2b0f h LYS 13 N 0.00 0.00 -0.07 0.04 1.79 -0.82 -3.44 116.57 114.07 2b0f h LYS 13 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2b0f h LYS 13 Cb 0.67 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.32 2b0f h LYS 13 CO 0.04 0.00 0.00 0.09 -1.08 0.00 0.00 179.45 178.50 2b0f n ASN 14 N -2.05 1.82 -4.34 0.86 4.13 -0.01 -4.83 115.26 110.84 2b0f n ASN 14 Ca -0.00 -1.51 -0.46 0.00 1.68 0.00 0.00 54.58 54.29 2b0f n ASN 14 Cb 0.00 -0.04 -0.04 0.00 -1.54 0.00 0.00 39.78 38.16 2b0f n ASN 14 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2b0f s ILE 15 N -0.65 5.19 0.03 2.41 -1.09 -0.90 -2.06 121.20 124.13 2b0f s ILE 15 Ca 0.08 -1.66 0.06 0.00 -2.23 0.00 0.00 60.65 56.90 2b0f s ILE 15 Cb 0.05 -4.45 -0.02 0.00 -1.58 0.00 0.00 42.46 36.46 2b0f s ILE 15 CO 0.07 -1.03 -0.18 -0.04 -1.23 0.00 0.00 174.94 172.53 2b0f s MET 16 N 1.55 1.23 -0.23 2.79 -1.94 -1.09 -4.67 119.30 116.95 2b0f s MET 16 Ca 0.12 -0.81 -0.29 0.00 -1.71 0.00 0.00 55.69 53.00 2b0f s MET 16 Cb -0.21 -1.28 -0.01 0.00 2.01 0.00 0.00 34.83 35.34 2b0f s MET 16 CO -0.01 0.33 1.35 0.99 -0.01 0.00 0.00 175.02 177.68 2b0f s THR 17 N -0.73 4.09 -0.34 2.05 2.01 -1.26 -0.23 115.64 121.22 2b0f s THR 17 Ca 0.05 1.27 -0.05 0.00 0.31 0.00 0.00 61.69 63.27 2b0f s THR 17 Cb -0.08 -4.00 0.05 0.00 0.01 0.00 0.00 72.50 68.48 2b0f s THR 17 CO 0.01 -0.32 0.10 -0.63 -0.69 0.00 0.00 174.62 173.09 2b0f s ILE 18 N 4.21 3.54 -0.33 1.82 1.01 0.87 0.37 121.20 132.68 2b0f s ILE 18 Ca 0.59 -1.34 -0.29 0.00 0.00 0.00 0.00 60.65 59.61 2b0f s ILE 18 Cb -0.20 -3.08 0.00 0.00 0.01 0.00 0.00 42.46 39.20 2b0f s ILE 18 CO 0.22 -0.25 1.30 -0.89 0.00 0.00 0.00 174.94 175.32 2b0f s THR 19 N 1.33 4.12 0.00 2.92 2.01 0.46 -1.77 115.64 124.71 2b0f s THR 19 Ca -0.01 1.25 0.00 0.00 0.31 0.00 0.00 61.69 63.23 2b0f s THR 19 Cb -0.20 -4.20 0.00 0.00 0.01 0.00 0.00 72.50 68.11 2b0f s THR 19 CO 0.01 -0.55 0.00 0.35 -0.69 0.00 0.00 174.62 173.74 2b0f n THR 20 N 6.37 0.00 0.11 -0.82 -2.24 0.15 -1.89 114.28 115.95 2b0f n THR 20 Ca 0.15 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.89 2b0f n THR 20 Cb 0.47 -1.21 0.14 0.00 -2.10 0.00 0.00 70.33 67.63 2b0f n THR 20 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2b0f h SER 21 N 0.00 0.17 0.00 3.42 0.02 -1.45 -3.21 113.55 112.50 2b0f h SER 21 Ca 0.00 -0.10 -0.08 0.00 -0.84 0.00 0.00 61.79 60.77 2b0f h SER 21 Cb 0.00 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 62.50 2b0f h SER 21 CO 0.00 0.73 -0.32 0.11 -1.14 0.00 0.00 176.83 176.21 2b0f h LYS 22 N 0.11 0.21 0.00 3.45 1.79 -1.74 -3.51 116.57 116.88 2b0f h LYS 22 Ca -0.01 -0.23 0.00 0.00 -2.18 0.00 0.00 60.65 58.24 2b0f h LYS 22 Cb 1.09 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.81 2b0f h LYS 22 CO 0.09 0.96 0.00 0.41 -1.08 0.00 0.00 179.45 179.83 2b0f n GLY 23 N 1.09 -0.49 3.64 3.86 0.00 -1.21 -5.10 105.19 106.98 2b0f n GLY 23 Ca -0.10 -0.90 -0.43 0.00 0.00 0.00 0.00 46.02 44.59 2b0f n GLY 23 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b0f s GLU 24 N -2.00 4.00 0.13 1.61 2.02 -1.26 0.34 118.70 123.54 2b0f s GLU 24 Ca 0.00 1.39 0.09 0.00 0.02 0.00 0.00 54.97 56.47 2b0f s GLU 24 Cb 0.00 -3.85 -0.04 0.00 0.10 0.00 0.00 34.13 30.34 2b0f s GLU 24 CO 0.00 -1.01 -0.21 -0.06 0.02 0.00 0.00 175.26 174.00 2b0f s PHE 25 N 4.16 1.87 -0.47 1.61 0.40 -0.73 0.22 117.98 125.04 2b0f s PHE 25 Ca 0.57 -0.43 -0.28 0.00 -0.60 0.00 0.00 56.93 56.18 2b0f s PHE 25 Cb -0.19 -0.99 0.01 0.00 0.51 0.00 0.00 43.02 42.37 2b0f s PHE 25 CO 0.21 0.27 1.40 0.99 0.70 0.00 0.00 175.22 178.79 2b0f s THR 26 N -1.47 3.88 -0.31 0.64 2.01 -1.26 -0.09 115.64 119.04 2b0f s THR 26 Ca 0.11 0.85 -0.20 0.00 0.31 0.00 0.00 61.69 62.76 2b0f s THR 26 Cb -0.08 -4.30 -0.01 0.00 0.01 0.00 0.00 72.50 68.11 2b0f s THR 26 CO 0.05 -0.91 0.61 -0.83 -0.69 0.00 0.00 174.62 172.86 2b0f s GLY 27 N 4.04 1.78 -0.55 4.40 0.00 0.68 -4.74 107.32 112.93 2b0f s GLY 27 Ca 0.58 -0.70 -0.20 0.00 0.00 0.00 0.00 44.72 44.39 2b0f s GLY 27 CO 0.30 1.44 0.75 -2.27 0.00 0.00 0.00 173.10 173.32 2b0f s LEU 28 N 2.59 4.81 0.10 0.66 0.20 -1.15 -2.66 118.68 123.23 2b0f s LEU 28 Ca 0.24 -0.92 -0.30 0.00 0.69 0.00 0.00 54.13 53.84 2b0f s LEU 28 Cb -0.15 -2.48 -0.06 0.00 -0.43 0.00 0.00 46.19 43.07 2b0f s LEU 28 CO 0.12 -1.08 1.11 -0.83 -0.29 0.00 0.00 176.35 175.38 2b0f s GLY 29 N 3.05 2.70 -0.17 7.98 0.00 -0.87 -0.74 107.32 119.27 2b0f s GLY 29 Ca 0.18 0.76 -0.14 0.00 0.00 0.00 0.00 44.72 45.52 2b0f s GLY 29 CO 0.12 1.79 -0.26 1.39 0.00 0.00 0.00 173.10 176.13 2b0f n ILE 30 N 3.25 1.47 -3.59 0.90 2.08 0.08 -4.80 119.36 118.75 2b0f n ILE 30 Ca 0.06 0.14 -0.05 0.00 0.56 0.00 0.00 62.75 63.46 2b0f n ILE 30 Cb 0.47 -2.34 -0.02 0.00 -0.75 0.00 0.00 39.64 37.01 2b0f n ILE 30 CO 0.00 0.00 0.00 -1.38 0.56 0.00 0.00 176.55 175.73 2b0f s HIS 31 N -2.61 -0.21 0.00 1.39 -3.43 -1.13 -1.01 115.29 108.29 2b0f s HIS 31 Ca -0.24 0.07 0.00 0.00 -0.80 0.00 0.00 55.06 54.09 2b0f s HIS 31 Cb 0.04 0.55 0.00 0.00 -1.43 0.00 0.00 32.58 31.74 2b0f s HIS 31 CO 0.36 -0.47 0.00 -0.25 -2.00 0.00 0.00 174.74 172.37 2b0f n ASP 32 N -0.28 0.00 0.00 7.38 9.92 -1.17 -0.17 116.55 132.23 2b0f n ASP 32 Ca -0.06 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.20 2b0f n ASP 32 Cb 0.61 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.09 2b0f n ASP 32 CO 0.00 0.00 0.00 -2.11 0.13 0.00 0.00 177.20 175.22 2b0f n ARG 33 N 0.00 1.11 -4.82 -1.24 1.85 -1.26 -1.72 116.66 110.58 2b0f n ARG 33 Ca 0.00 -0.88 -0.33 0.00 -1.00 0.00 0.00 57.85 55.64 2b0f n ARG 33 Cb 0.00 -0.82 -0.14 0.00 -1.05 0.00 0.00 32.46 30.45 2b0f n ARG 33 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 2b0f s VAL 34 N -0.44 3.06 0.06 8.89 -7.23 0.76 -0.34 120.40 125.15 2b0f s VAL 34 Ca 0.00 -0.68 0.04 0.00 -1.81 0.00 0.00 61.98 59.53 2b0f s VAL 34 Cb 0.00 -2.25 -0.03 0.00 0.56 0.00 0.00 36.38 34.66 2b0f s VAL 34 CO 0.00 0.55 -0.11 0.00 -0.31 0.00 0.00 175.10 175.23 2b0f s VAL 36 N -1.30 3.67 -0.01 0.00 -7.23 0.08 -0.22 120.40 115.41 2b0f s VAL 36 Ca -0.06 -0.47 0.02 0.00 -1.81 0.00 0.00 61.98 59.67 2b0f s VAL 36 Cb -0.10 -2.54 -0.00 0.00 0.56 0.00 0.00 36.38 34.30 2b0f s VAL 36 CO 0.01 0.56 -0.06 -0.63 -0.31 0.00 0.00 175.10 174.67 2b0f s ILE 37 N -0.31 0.51 0.42 -0.62 -1.09 -0.55 -2.94 121.20 116.61 2b0f s ILE 37 Ca 0.04 -0.27 -0.26 0.00 -2.23 0.00 0.00 60.65 57.93 2b0f s ILE 37 Cb -0.13 -0.44 -0.10 0.00 -1.58 0.00 0.00 42.46 40.22 2b0f s ILE 37 CO 0.02 0.15 1.46 -2.65 -1.23 0.00 0.00 174.94 172.69 2b0f n PRO 38 N 2.99 2.43 -0.22 2.79 -0.02 -1.26 -0.25 135.00 141.45 2b0f n PRO 38 Ca -0.14 0.86 -0.06 0.00 -2.02 0.00 0.00 63.50 62.14 2b0f n PRO 38 Cb 0.57 -2.65 0.04 0.00 -0.02 0.00 0.00 33.50 31.45 2b0f n PRO 38 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2b0f h THR 39 N 2.56 1.18 0.00 3.45 2.02 -1.50 -2.19 112.91 118.43 2b0f h THR 39 Ca -0.51 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.27 2b0f h THR 39 Cb 1.26 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 2b0f h THR 39 CO 0.62 0.19 0.00 0.00 0.37 0.00 0.00 175.52 176.70 2b0f n HIS 40 N -4.60 0.17 0.51 3.16 1.44 -1.26 -1.00 115.22 113.64 2b0f n HIS 40 Ca 0.05 0.08 0.13 0.00 -2.01 0.00 0.00 57.72 55.96 2b0f n HIS 40 Cb 0.05 -0.62 0.44 0.00 0.12 0.00 0.00 29.99 29.98 2b0f n HIS 40 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2b0f h ALA 41 N 2.20 1.00 -5.33 1.59 0.00 -1.76 -3.46 119.26 113.48 2b0f h ALA 41 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b0f h ALA 41 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2b0f h ALA 41 CO 0.00 0.00 -0.04 1.04 0.00 0.00 0.00 179.25 180.25 2b0f n GLN 42 N -2.31 -1.38 -1.84 0.00 6.02 -0.17 -2.47 117.38 115.22 2b0f n GLN 42 Ca 0.04 1.53 -0.43 0.00 -0.01 0.00 0.00 57.00 58.14 2b0f n GLN 42 Cb 0.35 -5.71 -0.03 0.00 1.02 0.00 0.00 30.24 25.87 2b0f n GLN 42 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 2b0f s PRO 43 N -2.97 3.77 0.00 -1.09 0.02 -1.26 -3.05 135.00 130.42 2b0f s PRO 43 Ca 0.02 2.09 0.00 0.00 0.02 0.00 0.00 61.00 63.13 2b0f s PRO 43 Cb -0.00 -4.15 0.00 0.00 0.02 0.00 0.00 34.50 30.36 2b0f s PRO 43 CO 0.74 -1.35 0.00 0.41 -0.33 0.00 0.00 177.00 176.47 2b0f n GLY 44 N 4.85 0.63 0.10 0.52 0.00 -1.26 -5.00 105.19 105.03 2b0f n GLY 44 Ca 0.22 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.12 2b0f n GLY 44 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2b0f n ASP 45 N 0.00 0.76 -3.84 1.61 2.03 -1.26 -4.81 116.55 111.03 2b0f n ASP 45 Ca 0.00 0.16 -0.12 0.00 0.52 0.00 0.00 54.79 55.36 2b0f n ASP 45 Cb 0.00 0.26 -0.11 0.00 -0.72 0.00 0.00 41.12 40.55 2b0f n ASP 45 CO 0.00 0.00 0.00 1.51 -1.92 0.00 0.00 177.20 176.79 2b0f s ASP 46 N -5.98 -0.08 0.14 1.67 1.47 -1.26 -0.26 116.67 112.37 2b0f s ASP 46 Ca -0.12 0.08 0.07 0.00 1.18 0.00 0.00 52.55 53.76 2b0f s ASP 46 Cb 0.07 0.27 -0.04 0.00 -0.34 0.00 0.00 42.92 42.88 2b0f s ASP 46 CO 0.80 -0.19 -0.15 0.68 0.68 0.00 0.00 175.17 176.98 2b0f s VAL 47 N -0.57 1.48 -0.55 2.11 -7.23 0.05 -4.90 120.40 110.80 2b0f s VAL 47 Ca -0.07 -1.81 -0.17 0.00 -1.81 0.00 0.00 61.98 58.12 2b0f s VAL 47 Cb -0.04 -1.66 0.11 0.00 0.56 0.00 0.00 36.38 35.35 2b0f s VAL 47 CO 0.01 -0.41 0.57 -0.22 -0.31 0.00 0.00 175.10 174.74 2b0f s LEU 48 N -2.58 5.79 -0.50 1.32 2.96 -0.79 -0.56 118.68 124.31 2b0f s LEU 48 Ca 0.12 -1.58 -0.22 0.00 -0.22 0.00 0.00 54.13 52.23 2b0f s LEU 48 Cb -0.05 -2.25 0.04 0.00 0.50 0.00 0.00 46.19 44.43 2b0f s LEU 48 CO 0.04 -0.94 0.77 -0.69 -1.32 0.00 0.00 176.35 174.21 2b0f s VAL 49 N 2.06 4.66 -0.48 1.68 1.01 -0.00 -0.40 120.40 128.93 2b0f s VAL 49 Ca 0.07 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.12 2b0f s VAL 49 Cb -0.27 -4.37 0.00 0.00 0.00 0.00 0.00 36.38 31.74 2b0f s VAL 49 CO 0.05 -0.85 0.00 -0.46 0.00 0.00 0.00 175.10 173.84 2b0f n ASN 50 N 6.73 -4.91 0.00 3.32 0.23 0.16 -0.84 115.26 119.95 2b0f n ASN 50 Ca -0.01 0.11 0.00 0.00 -0.53 0.00 0.00 54.58 54.15 2b0f n ASN 50 Cb 0.47 -3.30 0.00 0.00 -2.08 0.00 0.00 39.78 34.87 2b0f n ASN 50 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2b0f n GLY 51 N 0.54 1.28 3.47 4.83 0.00 -1.26 -5.01 105.19 109.04 2b0f n GLY 51 Ca -0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 2b0f n GLY 51 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2b0f s GLN 52 N -0.04 3.53 -0.22 1.61 -1.52 -0.02 -5.04 119.66 117.95 2b0f s GLN 52 Ca 0.00 -0.59 -0.29 0.00 -1.95 0.00 0.00 55.36 52.53 2b0f s GLN 52 Cb 0.00 -3.55 -0.03 0.00 -0.22 0.00 0.00 33.01 29.21 2b0f s GLN 52 CO 0.00 -0.33 1.72 0.15 -0.25 0.00 0.00 175.29 176.58 2b0f s LYS 53 N 1.65 3.70 -0.08 2.91 1.02 -1.26 -0.82 119.74 126.85 2b0f s LYS 53 Ca 0.06 1.72 0.05 0.00 0.02 0.00 0.00 55.97 57.81 2b0f s LYS 53 Cb -0.16 -4.10 -0.00 0.00 -0.52 0.00 0.00 37.83 33.05 2b0f s LYS 53 CO 0.07 -1.42 -0.23 -1.50 -0.92 0.00 0.00 175.35 171.34 2b0f s ILE 54 N 5.65 1.99 0.24 2.17 1.10 0.27 -4.97 121.20 127.65 2b0f s ILE 54 Ca 0.76 -1.00 -0.14 0.00 -0.51 0.00 0.00 60.65 59.76 2b0f s ILE 54 Cb -0.26 -1.71 -0.08 0.00 0.15 0.00 0.00 42.46 40.56 2b0f s ILE 54 CO 0.31 0.55 0.65 -0.60 -2.11 0.00 0.00 174.94 173.74 2b0f s ARG 55 N 0.21 4.00 0.21 3.50 3.52 -1.26 -0.77 118.95 128.36 2b0f s ARG 55 Ca -0.14 0.57 -0.30 0.00 -0.13 0.00 0.00 55.73 55.73 2b0f s ARG 55 Cb -0.17 -2.69 -0.08 0.00 -1.56 0.00 0.00 34.95 30.46 2b0f s ARG 55 CO 0.07 0.32 1.17 0.54 -0.81 0.00 0.00 175.30 176.59 2b0f s VAL 56 N -1.74 3.54 -0.19 7.11 0.11 0.64 -4.57 120.40 125.30 2b0f s VAL 56 Ca 0.47 1.36 -0.24 0.00 -2.93 0.00 0.00 61.98 60.64 2b0f s VAL 56 Cb -0.13 -3.87 -0.21 0.00 -1.53 0.00 0.00 36.38 30.65 2b0f s VAL 56 CO 0.19 0.25 0.37 0.50 -3.33 0.00 0.00 175.10 173.08 2b0f h LYS 57 N 4.81 0.00 -1.65 1.54 3.11 -1.57 -3.48 116.57 119.33 2b0f h LYS 57 Ca -0.45 0.00 0.10 0.00 -2.81 0.00 0.00 60.65 57.49 2b0f h LYS 57 Cb 1.21 0.00 -0.22 0.00 -1.00 0.00 0.00 32.23 32.23 2b0f h LYS 57 CO 0.72 0.99 0.56 0.34 -2.81 0.00 0.00 179.45 179.25 2b0f s ASP 58 N -6.66 -0.35 -0.05 4.20 2.15 -1.03 -5.05 116.67 109.88 2b0f s ASP 58 Ca -0.26 0.31 0.03 0.00 0.43 0.00 0.00 52.55 53.06 2b0f s ASP 58 Cb 0.03 0.30 0.01 0.00 -0.30 0.00 0.00 42.92 42.96 2b0f s ASP 58 CO 0.61 -0.37 -0.13 -1.59 -0.17 0.00 0.00 175.17 173.52 2b0f s LYS 59 N -1.46 1.63 -0.22 4.34 -2.85 -1.26 -0.52 119.74 119.39 2b0f s LYS 59 Ca 0.00 -0.46 -0.01 0.00 -1.00 0.00 0.00 55.97 54.50 2b0f s LYS 59 Cb -0.01 -1.38 0.02 0.00 -2.06 0.00 0.00 37.83 34.40 2b0f s LYS 59 CO -0.01 0.10 -0.09 -0.47 0.10 0.00 0.00 175.35 174.99 2b0f s TYR 60 N 0.41 2.97 -0.39 1.78 5.04 -0.18 -4.93 117.35 122.06 2b0f s TYR 60 Ca -0.10 -1.44 -0.28 0.00 -2.44 0.00 0.00 57.07 52.82 2b0f s TYR 60 Cb -0.14 -2.03 -0.03 0.00 0.35 0.00 0.00 41.96 40.11 2b0f s TYR 60 CO 0.03 -0.71 1.95 0.15 -1.34 0.00 0.00 175.55 175.63 2b0f s LYS 61 N 1.35 3.01 -0.58 4.97 1.02 -1.26 -0.22 119.74 128.03 2b0f s LYS 61 Ca 0.03 1.35 -0.24 0.00 0.02 0.00 0.00 55.97 57.13 2b0f s LYS 61 Cb -0.15 -4.31 0.04 0.00 -0.52 0.00 0.00 37.83 32.89 2b0f s LYS 61 CO -0.06 -2.25 0.97 -1.17 -0.92 0.00 0.00 175.35 171.92 2b0f s LEU 62 N 8.20 4.07 0.33 3.17 2.96 0.49 -4.96 118.68 132.95 2b0f s LEU 62 Ca 0.83 -0.42 0.09 0.00 -0.22 0.00 0.00 54.13 54.40 2b0f s LEU 62 Cb -0.21 -2.78 -0.05 0.00 0.50 0.00 0.00 46.19 43.65 2b0f s LEU 62 CO 0.30 -1.30 0.07 0.68 -1.32 0.00 0.00 176.35 174.79 2b0f s VAL 63 N 4.09 2.89 0.18 1.68 -7.23 -1.26 -2.74 120.40 118.00 2b0f s VAL 63 Ca 0.30 -1.84 -0.30 0.00 -1.81 0.00 0.00 61.98 58.34 2b0f s VAL 63 Cb -0.13 -2.89 -0.08 0.00 0.56 0.00 0.00 36.38 33.85 2b0f s VAL 63 CO 0.18 -0.21 1.17 -0.62 -0.31 0.00 0.00 175.10 175.32 2b0f s ASP 64 N -3.77 7.13 0.04 4.85 2.15 0.30 -4.78 116.67 122.58 2b0f s ASP 64 Ca 0.36 2.18 0.01 0.00 0.43 0.00 0.00 52.55 55.53 2b0f s ASP 64 Cb -0.02 -2.60 0.04 0.00 -0.30 0.00 0.00 42.92 40.04 2b0f s ASP 64 CO 0.21 -0.34 0.68 -2.65 -0.17 0.00 0.00 175.17 172.90 2b0f n PRO 65 N 2.56 0.01 -0.75 4.34 -0.02 -1.26 0.51 135.00 140.38 2b0f n PRO 65 Ca 0.04 0.18 0.06 0.00 -2.02 0.00 0.00 63.50 61.77 2b0f n PRO 65 Cb 0.45 -1.89 0.34 0.00 -0.02 0.00 0.00 33.50 32.38 2b0f n PRO 65 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2b0f n GLU 66 N -1.22 4.28 -2.10 -0.52 1.02 -1.26 -4.89 120.64 115.95 2b0f n GLU 66 Ca -0.00 -2.68 -0.09 0.00 -0.02 0.00 0.00 57.16 54.37 2b0f n GLU 66 Cb 0.38 -2.14 -0.01 0.00 -0.02 0.00 0.00 31.44 29.65 2b0f n GLU 66 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2b0f n ASN 67 N 0.56 -3.31 -4.68 1.62 4.13 0.18 -5.04 115.26 108.73 2b0f n ASN 67 Ca 0.24 0.01 -0.31 0.00 1.68 0.00 0.00 54.58 56.20 2b0f n ASN 67 Cb 1.04 -2.50 -0.08 0.00 -1.54 0.00 0.00 39.78 36.70 2b0f n ASN 67 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2b0f s ILE 68 N -2.46 4.01 0.18 2.41 1.01 -1.04 -4.93 121.20 120.38 2b0f s ILE 68 Ca 0.00 -0.87 -0.31 0.00 0.00 0.00 0.00 60.65 59.47 2b0f s ILE 68 Cb 0.00 -2.86 -0.10 0.00 0.01 0.00 0.00 42.46 39.51 2b0f s ILE 68 CO 0.00 0.22 1.54 0.21 0.00 0.00 0.00 174.94 176.91 2b0f s ASN 69 N -2.02 6.60 -0.06 3.58 3.84 -0.89 0.11 114.94 126.10 2b0f s ASN 69 Ca 0.23 2.62 0.08 0.00 0.21 0.00 0.00 52.86 56.00 2b0f s ASN 69 Cb -0.12 -2.60 -0.11 0.00 -0.55 0.00 0.00 41.25 37.87 2b0f s ASN 69 CO 0.15 -0.80 0.08 -0.11 -2.79 0.00 0.00 177.10 173.63 2b0f n LEU 70 N 3.64 0.00 0.00 3.21 0.00 -1.23 -0.43 117.00 122.19 2b0f n LEU 70 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.13 2b0f n LEU 70 Cb 0.39 0.14 0.00 0.00 0.00 0.00 0.00 43.42 43.95 2b0f n LEU 70 CO 0.61 0.14 0.00 1.21 0.00 0.00 0.00 177.39 179.35 2b0f n GLU 71 N -2.16 -0.11 -3.75 1.96 4.07 -1.11 -4.89 120.64 114.66 2b0f n GLU 71 Ca -0.10 0.03 -0.36 0.00 -0.06 0.00 0.00 57.16 56.67 2b0f n GLU 71 Cb 0.61 -3.06 -0.07 0.00 -0.06 0.00 0.00 31.44 28.86 2b0f n GLU 71 CO 0.00 0.00 0.00 -1.17 -0.06 0.00 0.00 177.13 175.90 2b0f s LEU 72 N 0.00 4.27 -0.33 4.31 2.96 -1.15 -1.28 118.68 127.46 2b0f s LEU 72 Ca 0.00 0.35 -0.08 0.00 -0.22 0.00 0.00 54.13 54.17 2b0f s LEU 72 Cb 0.00 -2.13 0.02 0.00 0.50 0.00 0.00 46.19 44.58 2b0f s LEU 72 CO 0.00 0.24 0.13 -0.89 -1.32 0.00 0.00 176.35 174.51 2b0f s THR 73 N -0.06 4.19 -0.69 3.68 2.01 0.65 0.18 115.64 125.60 2b0f s THR 73 Ca 0.11 -0.79 -0.27 0.00 0.31 0.00 0.00 61.69 61.05 2b0f s THR 73 Cb -0.12 -3.25 0.02 0.00 0.01 0.00 0.00 72.50 69.16 2b0f s THR 73 CO 0.01 -0.07 1.35 -0.69 -0.69 0.00 0.00 174.62 174.54 2b0f s VAL 74 N 1.51 3.72 -0.51 3.82 1.01 0.69 -1.49 120.40 129.15 2b0f s VAL 74 Ca 0.02 0.47 -0.25 0.00 0.00 0.00 0.00 61.98 62.21 2b0f s VAL 74 Cb -0.18 -4.73 0.03 0.00 0.00 0.00 0.00 36.38 31.50 2b0f s VAL 74 CO 0.04 -1.62 0.95 -0.22 0.00 0.00 0.00 175.10 174.25 2b0f s LEU 75 N 6.08 4.01 -0.32 3.92 2.96 0.70 -1.01 118.68 135.02 2b0f s LEU 75 Ca 0.41 -0.08 -0.18 0.00 -0.22 0.00 0.00 54.13 54.07 2b0f s LEU 75 Cb -0.09 -3.04 -0.01 0.00 0.50 0.00 0.00 46.19 43.55 2b0f s LEU 75 CO 0.18 -1.15 0.51 -0.89 -1.32 0.00 0.00 176.35 173.67 2b0f s THR 76 N 3.92 5.03 -0.16 3.68 2.01 0.33 -1.46 115.64 128.99 2b0f s THR 76 Ca 0.35 0.51 0.00 0.00 0.31 0.00 0.00 61.69 62.86 2b0f s THR 76 Cb -0.11 -3.91 0.00 0.00 0.01 0.00 0.00 72.50 68.49 2b0f s THR 76 CO 0.23 -0.11 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.13 2b0f s LEU 77 N 2.37 2.44 -0.63 4.42 1.43 0.54 -1.40 118.68 127.84 2b0f s LEU 77 Ca 0.19 -0.50 -0.27 0.00 -1.03 0.00 0.00 54.13 52.52 2b0f s LEU 77 Cb -0.15 -1.56 0.03 0.00 0.03 0.00 0.00 46.19 44.54 2b0f s LEU 77 CO 0.12 0.07 1.19 1.51 0.23 0.00 0.00 176.35 179.47 2b0f s ASP 78 N 0.92 6.34 -0.02 2.29 -4.77 -1.26 -4.60 116.67 115.57 2b0f s ASP 78 Ca -0.03 -0.15 0.02 0.00 -3.30 0.00 0.00 52.55 49.08 2b0f s ASP 78 Cb -0.15 -2.54 0.01 0.00 -1.09 0.00 0.00 42.92 39.15 2b0f s ASP 78 CO -0.02 -1.57 -0.05 0.00 0.70 0.00 0.00 175.17 174.23 2b0f s ARG 79 N 5.09 0.57 0.23 2.11 1.70 -1.26 -5.02 118.95 122.37 2b0f s ARG 79 Ca 0.39 -0.16 -0.06 0.00 -0.47 0.00 0.00 55.73 55.42 2b0f s ARG 79 Cb -0.08 -0.58 0.22 0.00 -0.57 0.00 0.00 34.95 33.94 2b0f s ARG 79 CO 0.21 0.05 1.83 -0.97 -1.08 0.00 0.00 175.30 175.34 2b0f h ASN 80 N 6.44 1.09 -3.08 -2.89 -0.73 -1.95 -3.39 115.58 111.07 2b0f h ASN 80 Ca -0.33 -0.13 -0.57 0.00 1.87 0.00 0.00 56.30 57.15 2b0f h ASN 80 Cb 1.17 -0.28 -0.05 0.00 0.27 0.00 0.00 38.32 39.43 2b0f h ASN 80 CO 0.49 0.92 0.89 -0.70 -0.37 0.00 0.00 177.43 178.66 2b0f s GLU 81 N -5.70 4.12 0.32 6.67 2.12 -1.26 -5.00 118.70 119.97 2b0f s GLU 81 Ca -0.12 1.38 -0.28 0.00 0.36 0.00 0.00 54.97 56.30 2b0f s GLU 81 Cb 0.16 -3.77 -0.10 0.00 0.26 0.00 0.00 34.13 30.69 2b0f s GLU 81 CO 0.83 -0.85 1.17 0.15 -0.54 0.00 0.00 175.26 176.02 2b0f s LYS 82 N 3.66 4.44 0.53 4.30 -0.14 -1.26 -4.94 119.74 126.33 2b0f s LYS 82 Ca 0.51 1.91 -0.20 0.00 -1.36 0.00 0.00 55.97 56.83 2b0f s LYS 82 Cb -0.17 -3.04 -0.06 0.00 -1.68 0.00 0.00 37.83 32.88 2b0f s LYS 82 CO 0.16 -0.01 1.15 -0.06 -0.76 0.00 0.00 175.35 175.83 2b0f s PHE 83 N -1.22 2.67 0.13 3.18 0.08 -0.70 -4.81 117.98 117.31 2b0f s PHE 83 Ca 0.48 1.54 -0.31 0.00 0.12 0.00 0.00 56.93 58.76 2b0f s PHE 83 Cb -0.33 -3.34 -0.10 0.00 -0.57 0.00 0.00 43.02 38.67 2b0f s PHE 83 CO 0.43 -1.67 1.77 0.50 -0.10 0.00 0.00 175.22 176.16 2b0f s ARG 84 N -3.16 4.15 -1.12 0.44 6.06 -1.26 -3.02 118.95 121.03 2b0f s ARG 84 Ca 0.71 2.55 -0.24 0.00 -2.50 0.00 0.00 55.73 56.26 2b0f s ARG 84 Cb -0.26 -3.48 -0.12 0.00 0.06 0.00 0.00 34.95 31.15 2b0f s ARG 84 CO 0.30 -0.80 1.99 0.34 -2.50 0.00 0.00 175.30 174.63 2b0f s ASP 85 N 2.32 4.64 -0.23 -2.12 -1.08 -1.26 -4.17 116.67 114.78 2b0f s ASP 85 Ca 0.78 -1.36 0.12 0.00 -0.52 0.00 0.00 52.55 51.57 2b0f s ASP 85 Cb -0.46 -2.59 0.73 0.00 -1.46 0.00 0.00 42.92 39.15 2b0f s ASP 85 CO 0.35 -3.46 1.64 2.30 0.52 0.00 0.00 175.17 176.52 2b0f n ILE 86 N 8.12 2.54 0.24 4.11 -5.35 -0.18 -4.39 119.36 124.44 2b0f n ILE 86 Ca 0.44 -1.30 0.07 0.00 -0.27 0.00 0.00 62.75 61.69 2b0f n ILE 86 Cb 0.47 -0.32 0.58 0.00 -1.74 0.00 0.00 39.64 38.62 2b0f n ILE 86 CO 0.00 0.00 0.00 0.08 -1.76 0.00 0.00 176.55 174.87 2b0f h ARG 87 N 3.37 0.00 -0.00 6.28 0.11 -1.83 -1.59 114.38 120.71 2b0f h ARG 87 Ca 0.05 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.13 2b0f h ARG 87 Cb 1.91 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.99 2b0f h ARG 87 CO 0.49 0.15 -0.14 0.41 0.10 0.00 0.00 179.97 180.98 2b0f n GLY 88 N -1.00 -1.09 0.16 0.08 0.00 -1.26 -2.96 105.19 99.12 2b0f n GLY 88 Ca -0.02 -0.25 0.12 0.00 0.00 0.00 0.00 46.02 45.87 2b0f n GLY 88 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2b0f n PHE 89 N -1.13 0.00 -2.97 1.61 3.72 -0.60 -4.81 117.46 113.27 2b0f n PHE 89 Ca 0.12 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.14 2b0f n PHE 89 Cb 0.29 -0.15 -0.06 0.00 -0.94 0.00 0.00 39.48 38.62 2b0f n PHE 89 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2b0f s ILE 90 N -2.70 4.40 -0.16 4.37 1.01 -1.16 -0.90 121.20 126.06 2b0f s ILE 90 Ca 0.18 1.58 -0.08 0.00 0.00 0.00 0.00 60.65 62.34 2b0f s ILE 90 Cb 0.18 -4.01 -0.04 0.00 0.01 0.00 0.00 42.46 38.60 2b0f s ILE 90 CO 0.60 0.31 0.13 -0.44 0.00 0.00 0.00 174.94 175.54 2b0f s SER 91 N -1.45 6.21 0.05 3.58 0.01 -1.16 -4.60 113.70 116.34 2b0f s SER 91 Ca 0.42 0.32 -0.16 0.00 1.31 0.00 0.00 55.95 57.84 2b0f s SER 91 Cb -0.20 -2.05 -0.24 0.00 0.21 0.00 0.00 66.02 63.74 2b0f s SER 91 CO 0.24 0.29 1.14 1.05 0.41 0.00 0.00 173.24 176.37 2b0f h GLU 92 N 5.88 0.59 -5.32 12.44 9.09 -1.91 -2.34 114.58 133.01 2b0f h GLU 92 Ca -0.47 -0.65 -0.68 0.00 0.05 0.00 0.00 59.36 57.61 2b0f h GLU 92 Cb 1.19 0.19 -0.33 0.00 -1.65 0.00 0.00 28.75 28.15 2b0f h GLU 92 CO 0.67 1.26 -0.87 0.34 0.05 0.00 0.00 179.01 180.46 2b0f s ASP 93 N -7.11 3.18 0.00 3.06 2.15 -1.26 -4.67 116.67 112.01 2b0f s ASP 93 Ca -0.11 -0.55 0.00 0.00 0.43 0.00 0.00 52.55 52.32 2b0f s ASP 93 Cb 0.05 -1.43 0.00 0.00 -0.30 0.00 0.00 42.92 41.24 2b0f s ASP 93 CO 0.89 0.15 0.62 0.18 -0.17 0.00 0.00 175.17 176.84 2b0f n LEU 94 N 3.60 0.25 -3.19 -1.34 4.77 -1.26 -4.96 117.00 114.87 2b0f n LEU 94 Ca -0.19 0.71 -0.05 0.00 -0.03 0.00 0.00 56.01 56.45 2b0f n LEU 94 Cb 0.53 -0.34 0.01 0.00 -2.33 0.00 0.00 43.42 41.28 2b0f n LEU 94 CO 0.28 -0.34 0.23 1.21 -1.33 0.00 0.00 177.39 177.44 2b0f n GLU 95 N -1.53 -1.43 -2.85 3.23 2.13 -1.26 -4.99 120.64 113.95 2b0f n GLU 95 Ca 0.00 1.31 0.00 0.00 0.66 0.00 0.00 57.16 59.14 2b0f n GLU 95 Cb 0.00 -5.30 0.01 0.00 0.27 0.00 0.00 31.44 26.42 2b0f n GLU 95 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2b0f s GLY 96 N -3.05 -1.53 0.00 8.31 0.00 -1.26 -4.99 107.32 104.80 2b0f s GLY 96 Ca 0.06 0.84 0.31 0.00 0.00 0.00 0.00 44.72 45.93 2b0f s GLY 96 CO 0.77 4.13 2.15 1.55 0.00 0.00 0.00 173.10 181.70 2b0f n VAL 97 N 3.63 0.00 -4.83 1.40 3.14 -1.26 -4.67 118.33 115.74 2b0f n VAL 97 Ca 0.08 -0.03 -0.28 0.00 -2.96 0.00 0.00 64.34 61.16 2b0f n VAL 97 Cb 0.62 -0.38 -0.17 0.00 -1.06 0.00 0.00 33.84 32.85 2b0f n VAL 97 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2b0f s ASP 98 N -2.07 2.30 0.16 6.55 2.15 -1.24 -1.48 116.67 123.04 2b0f s ASP 98 Ca 0.44 -0.40 -0.09 0.00 0.43 0.00 0.00 52.55 52.93 2b0f s ASP 98 Cb 0.22 -1.06 -0.01 0.00 -0.30 0.00 0.00 42.92 41.77 2b0f s ASP 98 CO 0.38 0.08 0.28 0.00 -0.17 0.00 0.00 175.17 175.74 2b0f s ALA 99 N 0.55 0.01 0.00 3.66 0.00 -0.75 -4.76 121.76 120.47 2b0f s ALA 99 Ca -0.16 -0.89 0.02 0.00 0.00 0.00 0.00 51.96 50.93 2b0f s ALA 99 Cb -0.17 0.85 -0.01 0.00 0.00 0.00 0.00 23.12 23.80 2b0f s ALA 99 CO 0.06 -0.64 -0.07 0.99 0.00 0.00 0.00 175.76 176.09 2b0f s THR 100 N -3.97 0.55 -0.27 0.00 2.01 0.12 -1.82 115.64 112.27 2b0f s THR 100 Ca 0.17 -0.43 -0.14 0.00 0.31 0.00 0.00 61.69 61.60 2b0f s THR 100 Cb 0.03 -0.49 -0.04 0.00 0.01 0.00 0.00 72.50 72.01 2b0f s THR 100 CO -0.00 0.07 0.35 -0.76 -0.69 0.00 0.00 174.62 173.59 2b0f s LEU 101 N -0.40 4.04 -0.59 4.42 1.43 0.84 -0.78 118.68 127.64 2b0f s LEU 101 Ca 0.01 0.25 -0.19 0.00 -1.03 0.00 0.00 54.13 53.17 2b0f s LEU 101 Cb -0.04 -2.39 0.10 0.00 0.03 0.00 0.00 46.19 43.89 2b0f s LEU 101 CO -0.00 -0.17 0.71 -0.69 0.23 0.00 0.00 176.35 176.43 2b0f s VAL 102 N 2.04 4.81 -0.17 -1.59 1.01 0.42 -0.59 120.40 126.33 2b0f s VAL 102 Ca 0.14 -0.96 -0.05 0.00 0.00 0.00 0.00 61.98 61.11 2b0f s VAL 102 Cb -0.16 -4.49 -0.03 0.00 0.00 0.00 0.00 36.38 31.70 2b0f s VAL 102 CO 0.10 -1.13 0.01 -0.69 0.00 0.00 0.00 175.10 173.39 2b0f s VAL 103 N 2.72 4.26 -0.32 2.92 1.01 -0.10 -1.48 120.40 129.41 2b0f s VAL 103 Ca 0.12 -0.22 0.18 0.00 0.00 0.00 0.00 61.98 62.05 2b0f s VAL 103 Cb -0.24 -2.90 0.46 0.00 0.00 0.00 0.00 36.38 33.71 2b0f s VAL 103 CO 0.06 0.47 0.98 1.57 0.00 0.00 0.00 175.10 178.19 2b0f n HIS 104 N 3.60 0.94 -2.64 5.22 -0.00 -1.19 -1.21 115.22 119.95 2b0f n HIS 104 Ca -0.17 -2.70 0.00 0.00 0.46 0.00 0.00 57.72 55.31 2b0f n HIS 104 Cb 0.52 -0.25 0.00 0.00 -0.12 0.00 0.00 29.99 30.14 2b0f n HIS 104 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 2b0f n SER 105 N -0.13 0.65 -0.09 0.26 7.64 -0.35 -4.18 113.62 117.43 2b0f n SER 105 Ca 0.08 -0.32 -0.07 0.00 1.01 0.00 0.00 58.87 59.58 2b0f n SER 105 Cb 0.82 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 64.03 2b0f n SER 105 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 2b0f h ASN 106 N 0.00 0.06 0.00 6.43 -1.24 -0.36 -3.36 115.58 117.11 2b0f h ASN 106 Ca 0.00 0.04 0.00 0.00 0.71 0.00 0.00 56.30 57.05 2b0f h ASN 106 Cb 0.00 0.05 0.00 0.00 0.73 0.00 0.00 38.32 39.10 2b0f h ASN 106 CO 0.00 0.07 -0.30 -1.13 -1.29 0.00 0.00 177.43 174.78 2b0f h ASN 107 N 0.21 0.00 -3.58 1.15 -0.73 -1.67 -3.45 115.58 107.51 2b0f h ASN 107 Ca 0.15 0.00 -0.61 0.00 1.87 0.00 0.00 56.30 57.71 2b0f h ASN 107 Cb 0.15 0.00 -0.11 0.00 0.27 0.00 0.00 38.32 38.62 2b0f h ASN 107 CO -0.18 0.51 0.45 -0.36 -0.37 0.00 0.00 177.43 177.49 2b0f s PHE 108 N -1.80 3.03 -0.42 0.67 0.40 -1.26 -5.01 117.98 113.59 2b0f s PHE 108 Ca -0.09 0.46 -0.14 0.00 -0.60 0.00 0.00 56.93 56.56 2b0f s PHE 108 Cb 0.01 -3.63 0.04 0.00 0.51 0.00 0.00 43.02 39.95 2b0f s PHE 108 CO 0.13 -0.89 0.31 0.95 0.70 0.00 0.00 175.22 176.42 2b0f s THR 109 N 3.35 5.11 -0.67 0.64 -4.23 -1.26 -1.21 115.64 117.37 2b0f s THR 109 Ca 0.33 -0.83 -0.04 0.00 -1.18 0.00 0.00 61.69 59.97 2b0f s THR 109 Cb -0.12 -3.91 0.01 0.00 1.34 0.00 0.00 72.50 69.81 2b0f s THR 109 CO 0.21 -0.38 0.67 0.59 -0.54 0.00 0.00 174.62 175.17 2b0f n ASN 110 N 5.14 -7.70 -3.77 3.99 4.13 -0.62 -4.97 115.26 111.46 2b0f n ASN 110 Ca -0.11 0.03 -0.15 0.00 1.68 0.00 0.00 54.58 56.03 2b0f n ASN 110 Cb 0.46 -5.15 -0.16 0.00 -1.54 0.00 0.00 39.78 33.39 2b0f n ASN 110 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2b0f s THR 111 N -2.89 -0.05 -0.50 3.41 2.01 -0.35 -5.00 115.64 112.26 2b0f s THR 111 Ca 0.06 0.20 -0.11 0.00 0.31 0.00 0.00 61.69 62.15 2b0f s THR 111 Cb -0.02 -0.10 0.13 0.00 0.01 0.00 0.00 72.50 72.52 2b0f s THR 111 CO 0.76 0.08 0.39 0.27 -0.69 0.00 0.00 174.62 175.43 2b0f s ILE 112 N 1.00 4.44 -0.55 1.82 -4.36 -1.25 -0.92 121.20 121.38 2b0f s ILE 112 Ca -0.08 -1.78 -0.21 0.00 -0.26 0.00 0.00 60.65 58.32 2b0f s ILE 112 Cb -0.12 -3.90 0.06 0.00 1.25 0.00 0.00 42.46 39.75 2b0f s ILE 112 CO -0.03 -0.81 0.76 -0.76 0.24 0.00 0.00 174.94 174.34 2b0f s LEU 113 N 1.34 4.76 -0.41 0.37 1.02 0.25 -4.84 118.68 121.17 2b0f s LEU 113 Ca 0.06 -0.89 -0.28 0.00 0.02 0.00 0.00 54.13 53.04 2b0f s LEU 113 Cb -0.26 -2.50 -0.01 0.00 0.02 0.00 0.00 46.19 43.43 2b0f s LEU 113 CO -0.00 -1.09 1.74 -1.61 0.02 0.00 0.00 176.35 175.41 2b0f s GLU 114 N 3.14 3.23 0.17 1.70 2.02 -1.26 -0.12 118.70 127.59 2b0f s GLU 114 Ca 0.19 1.15 0.19 0.00 0.02 0.00 0.00 54.97 56.52 2b0f s GLU 114 Cb -0.18 -4.21 -0.02 0.00 0.10 0.00 0.00 34.13 29.82 2b0f s GLU 114 CO 0.12 -1.99 1.06 -0.39 0.02 0.00 0.00 175.26 174.08 2b0f h VAL 115 N 6.76 0.34 0.00 2.63 -1.51 -1.72 -3.49 116.25 119.26 2b0f h VAL 115 Ca -0.31 -1.60 0.00 0.00 -1.23 0.00 0.00 66.70 63.56 2b0f h VAL 115 Cb 1.15 1.91 0.00 0.00 -2.13 0.00 0.00 31.29 32.22 2b0f h VAL 115 CO 1.08 0.19 0.00 0.61 -1.23 0.00 0.00 177.57 178.23 2b0f n GLY 116 N 1.27 1.88 3.64 5.19 0.00 -0.98 -4.71 105.19 111.48 2b0f n GLY 116 Ca -0.03 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 44.98 2b0f n GLY 116 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b0f s PRO 117 N 0.00 3.86 -0.04 1.61 0.04 -1.20 -1.82 135.00 137.45 2b0f s PRO 117 Ca 0.00 2.04 0.06 0.00 0.04 0.00 0.00 61.00 63.14 2b0f s PRO 117 Cb 0.00 -4.10 -0.01 0.00 0.04 0.00 0.00 34.50 30.43 2b0f s PRO 117 CO 0.00 -1.23 -0.24 0.14 0.04 0.00 0.00 177.00 175.70 2b0f s VAL 118 N 5.21 1.98 0.07 -0.36 -7.23 -0.55 -3.33 120.40 116.19 2b0f s VAL 118 Ca 0.79 -1.04 0.00 0.00 -1.81 0.00 0.00 61.98 59.93 2b0f s VAL 118 Cb -0.32 -1.66 -0.04 0.00 0.56 0.00 0.00 36.38 34.92 2b0f s VAL 118 CO 0.33 0.55 -0.04 0.42 -0.31 0.00 0.00 175.10 176.05 2b0f s THR 119 N -0.29 0.40 0.07 5.32 -4.23 0.66 -4.55 115.64 113.02 2b0f s THR 119 Ca 0.01 -1.86 -0.19 0.00 -1.18 0.00 0.00 61.69 58.46 2b0f s THR 119 Cb -0.12 -1.59 -0.07 0.00 1.34 0.00 0.00 72.50 72.06 2b0f s THR 119 CO 0.02 -0.95 0.57 0.00 -0.54 0.00 0.00 174.62 173.73 2b0f s MET 120 N -3.89 4.21 -0.20 3.99 0.23 -1.26 0.83 119.30 123.21 2b0f s MET 120 Ca 0.09 0.75 -0.15 0.00 -1.03 0.00 0.00 55.69 55.34 2b0f s MET 120 Cb 0.07 -3.24 -0.08 0.00 -1.53 0.00 0.00 34.83 30.05 2b0f s MET 120 CO -0.08 0.63 -0.25 0.00 -2.03 0.00 0.00 175.02 173.29 2b0f n ALA 121 N 1.75 0.84 0.00 3.16 0.00 0.25 -4.80 120.51 121.71 2b0f n ALA 121 Ca -0.10 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.59 2b0f n ALA 121 Cb 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.94 2b0f n ALA 121 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b0f n GLY 122 N 1.45 0.25 3.51 0.00 0.00 -1.19 -4.98 105.19 104.22 2b0f n GLY 122 Ca -0.23 -1.33 -0.41 0.00 0.00 0.00 0.00 46.02 44.04 2b0f n GLY 122 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2b0f s LEU 123 N 0.00 4.72 0.00 0.99 0.20 -1.26 -1.46 118.68 121.87 2b0f s LEU 123 Ca 0.00 -0.57 0.00 0.00 0.69 0.00 0.00 54.13 54.25 2b0f s LEU 123 Cb 0.00 -2.17 0.00 0.00 -0.43 0.00 0.00 46.19 43.59 2b0f s LEU 123 CO 0.00 -0.32 0.00 2.30 -0.29 0.00 0.00 176.35 178.04 2b0f n ILE 124 N 5.15 0.00 -4.46 6.68 -5.35 0.14 -4.96 119.36 116.56 2b0f n ILE 124 Ca -0.12 0.00 -0.28 0.00 -0.27 0.00 0.00 62.75 62.09 2b0f n ILE 124 Cb 0.49 0.00 -0.17 0.00 -1.74 0.00 0.00 39.64 38.22 2b0f n ILE 124 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 2b0f s ASN 125 N 1.00 2.33 -0.36 7.28 -0.87 -1.26 0.16 114.94 123.21 2b0f s ASN 125 Ca 0.00 -0.40 -0.13 0.00 -1.57 0.00 0.00 52.86 50.76 2b0f s ASN 125 Cb 0.00 -1.04 -0.00 0.00 -0.02 0.00 0.00 41.25 40.19 2b0f s ASN 125 CO 0.00 0.01 0.25 -0.76 -2.57 0.00 0.00 177.10 174.04 2b0f s LEU 126 N 0.97 4.70 -1.58 0.60 2.01 0.95 -4.39 118.68 121.94 2b0f s LEU 126 Ca -0.07 -0.61 0.00 0.00 0.01 0.00 0.00 54.13 53.45 2b0f s LEU 126 Cb -0.15 -2.13 0.00 0.00 0.01 0.00 0.00 46.19 43.92 2b0f s LEU 126 CO -0.01 -0.31 0.00 -1.20 1.01 0.00 0.00 176.35 175.84 2b0f n SER 127 N 5.11 -5.24 0.00 2.29 7.64 -1.26 -1.31 113.62 120.85 2b0f n SER 127 Ca -0.12 0.08 0.00 0.00 1.01 0.00 0.00 58.87 59.84 2b0f n SER 127 Cb 0.49 -4.40 0.00 0.00 -1.01 0.00 0.00 64.21 59.28 2b0f n SER 127 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2b0f n SER 128 N -1.89 -1.51 -4.56 6.43 7.64 -1.26 -5.07 113.62 113.40 2b0f n SER 128 Ca -0.21 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.33 2b0f n SER 128 Cb 0.66 -0.25 -0.12 0.00 -1.01 0.00 0.00 64.21 63.49 2b0f n SER 128 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2b0f s THR 129 N -2.28 3.60 -0.23 0.44 -1.32 -0.43 -5.05 115.64 110.37 2b0f s THR 129 Ca 0.00 -0.52 -0.29 0.00 -1.21 0.00 0.00 61.69 59.68 2b0f s THR 129 Cb 0.00 -2.46 -0.04 0.00 -1.51 0.00 0.00 72.50 68.49 2b0f s THR 129 CO 0.00 0.60 1.94 -2.84 -2.21 0.00 0.00 174.62 172.10 2b0f s PRO 130 N -0.76 3.42 -0.04 7.08 0.02 -1.26 -0.03 135.00 143.42 2b0f s PRO 130 Ca 0.12 1.80 0.07 0.00 0.02 0.00 0.00 61.00 63.01 2b0f s PRO 130 Cb -0.11 -4.23 -0.01 0.00 0.02 0.00 0.00 34.50 30.17 2b0f s PRO 130 CO 0.01 -1.76 -0.25 0.99 -0.33 0.00 0.00 177.00 175.66 2b0f s THR 131 N 6.88 2.02 0.32 0.99 2.01 0.12 -2.10 115.64 125.88 2b0f s THR 131 Ca 0.87 -1.07 0.10 0.00 0.31 0.00 0.00 61.69 61.90 2b0f s THR 131 Cb -0.29 -1.69 -0.06 0.00 0.01 0.00 0.00 72.50 70.47 2b0f s THR 131 CO 0.34 0.56 -0.11 0.21 -0.69 0.00 0.00 174.62 174.93 2b0f s ASN 132 N -0.35 3.77 -0.90 3.53 3.84 0.43 0.26 114.94 125.52 2b0f s ASN 132 Ca 0.02 -1.10 -0.03 0.00 0.21 0.00 0.00 52.86 51.96 2b0f s ASN 132 Cb -0.12 -0.37 0.00 0.00 -0.55 0.00 0.00 41.25 40.21 2b0f s ASN 132 CO 0.02 -0.13 0.38 -1.14 -2.79 0.00 0.00 177.10 173.44 2b0f n ARG 133 N -0.76 -2.97 -3.47 0.43 0.63 -0.53 -4.63 116.66 105.34 2b0f n ARG 133 Ca -0.05 0.53 -0.38 0.00 -0.92 0.00 0.00 57.85 57.03 2b0f n ARG 133 Cb 0.62 -4.60 -0.06 0.00 0.45 0.00 0.00 32.46 28.87 2b0f n ARG 133 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 2b0f s MET 134 N -5.24 3.97 -0.06 -0.14 -1.94 -1.08 -1.43 119.30 113.38 2b0f s MET 134 Ca 0.19 0.44 -0.13 0.00 -1.71 0.00 0.00 55.69 54.48 2b0f s MET 134 Cb -0.08 -3.24 -0.05 0.00 2.01 0.00 0.00 34.83 33.47 2b0f s MET 134 CO 0.23 0.66 0.32 0.42 -0.01 0.00 0.00 175.02 176.64 2b0f s ILE 135 N -0.98 5.20 -0.01 2.53 1.01 0.41 -0.58 121.20 128.78 2b0f s ILE 135 Ca 0.24 0.64 0.07 0.00 0.00 0.00 0.00 60.65 61.59 2b0f s ILE 135 Cb -0.17 -3.62 -0.02 0.00 0.01 0.00 0.00 42.46 38.65 2b0f s ILE 135 CO 0.14 0.55 -0.21 0.00 0.00 0.00 0.00 174.94 175.41 2b0f s ARG 136 N -0.74 2.20 -0.06 2.79 1.70 0.24 -1.33 118.95 123.75 2b0f s ARG 136 Ca 0.20 -0.88 -0.12 0.00 -0.47 0.00 0.00 55.73 54.46 2b0f s ARG 136 Cb -0.15 -2.17 0.02 0.00 -0.57 0.00 0.00 34.95 32.09 2b0f s ARG 136 CO 0.09 0.57 0.29 1.52 -1.08 0.00 0.00 175.30 176.70 2b0f s TYR 137 N -0.72 -0.24 -0.92 5.89 -0.85 -0.71 -0.25 117.35 119.55 2b0f s TYR 137 Ca 0.11 0.50 -0.23 0.00 -0.52 0.00 0.00 57.07 56.93 2b0f s TYR 137 Cb -0.10 0.09 0.06 0.00 0.38 0.00 0.00 41.96 42.39 2b0f s TYR 137 CO 0.01 -0.27 1.34 -0.51 -1.52 0.00 0.00 175.55 174.60 2b0f s ASP 138 N -0.60 6.42 -0.27 -0.18 1.01 -1.21 -0.27 116.67 121.56 2b0f s ASP 138 Ca -0.07 -1.26 -0.22 0.00 0.71 0.00 0.00 52.55 51.70 2b0f s ASP 138 Cb -0.04 -2.54 0.08 0.00 1.01 0.00 0.00 42.92 41.44 2b0f s ASP 138 CO 0.02 -1.53 0.76 -0.47 0.21 0.00 0.00 175.17 174.17 2b0f s TYR 139 N 4.80 -0.81 -1.10 4.23 5.04 -0.39 -4.85 117.35 124.28 2b0f s TYR 139 Ca 0.40 1.85 -0.22 0.00 -2.44 0.00 0.00 57.07 56.66 2b0f s TYR 139 Cb -0.04 0.37 0.05 0.00 0.35 0.00 0.00 41.96 42.70 2b0f s TYR 139 CO -0.03 -0.39 1.55 0.00 -1.34 0.00 0.00 175.55 175.33 2b0f s ALA 140 N 0.70 2.87 0.27 3.97 0.00 -1.25 -2.85 121.76 125.46 2b0f s ALA 140 Ca -0.02 -2.44 -0.10 0.00 0.00 0.00 0.00 51.96 49.40 2b0f s ALA 140 Cb -0.05 -4.57 -0.07 0.00 0.00 0.00 0.00 23.12 18.43 2b0f s ALA 140 CO -0.06 -3.55 0.60 0.95 0.00 0.00 0.00 175.76 173.69 2b0f s THR 141 N 4.88 4.90 0.09 0.00 -4.23 -1.26 -5.06 115.64 114.95 2b0f s THR 141 Ca 0.49 0.50 0.05 0.00 -1.18 0.00 0.00 61.69 61.55 2b0f s THR 141 Cb 0.01 -3.64 -0.03 0.00 1.34 0.00 0.00 72.50 70.18 2b0f s THR 141 CO -0.04 -0.16 -0.14 -0.54 -0.54 0.00 0.00 174.62 173.19 2b0f s LYS 142 N -3.03 0.89 0.64 3.99 -0.14 -1.26 -4.91 119.74 115.92 2b0f s LYS 142 Ca 0.48 -1.05 -0.17 0.00 -1.36 0.00 0.00 55.97 53.87 2b0f s LYS 142 Cb -0.11 -0.85 -0.10 0.00 -1.68 0.00 0.00 37.83 35.09 2b0f s LYS 142 CO 0.23 0.18 0.13 2.41 -0.76 0.00 0.00 175.35 177.54 2b0f n THR 143 N 1.03 1.03 0.00 2.17 -1.04 -1.26 -2.18 114.28 114.03 2b0f n THR 143 Ca -0.19 -0.47 0.00 0.00 -2.04 0.00 0.00 64.05 61.35 2b0f n THR 143 Cb 0.55 -0.37 0.00 0.00 -1.82 0.00 0.00 70.33 68.69 2b0f n THR 143 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2b0f n GLY 144 N 2.21 2.18 1.22 3.41 0.00 -1.26 -4.82 105.19 108.13 2b0f n GLY 144 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 2b0f n GLY 144 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2b0f n GLN 145 N -2.00 2.56 -1.78 1.61 7.27 -0.93 -1.88 117.38 122.23 2b0f n GLN 145 Ca 0.00 -2.39 -0.41 0.00 0.07 0.00 0.00 57.00 54.26 2b0f n GLN 145 Cb 0.00 -1.53 -0.01 0.00 2.41 0.00 0.00 30.24 31.10 2b0f n GLN 145 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2b0f n GLY 147 N 1.82 0.74 3.69 0.00 0.00 -0.19 -4.09 105.19 107.15 2b0f n GLY 147 Ca 0.07 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.56 2b0f n GLY 147 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b0f n GLY 148 N -1.16 1.09 3.59 -0.02 0.00 -1.10 -4.36 105.19 103.23 2b0f n GLY 148 Ca 0.00 0.88 -0.43 0.00 0.00 0.00 0.00 46.02 46.47 2b0f n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b0f s VAL 149 N 3.50 4.15 -0.63 1.61 1.01 -0.55 0.15 120.40 129.65 2b0f s VAL 149 Ca 0.95 1.07 -0.27 0.00 0.00 0.00 0.00 61.98 63.73 2b0f s VAL 149 Cb -0.90 -4.64 0.03 0.00 0.00 0.00 0.00 36.38 30.87 2b0f s VAL 149 CO 0.58 -1.13 1.16 -0.22 0.00 0.00 0.00 175.10 175.49 2b0f s LEU 150 N 4.60 3.54 0.32 3.92 2.96 0.63 -0.43 118.68 134.21 2b0f s LEU 150 Ca 0.45 -0.21 0.02 0.00 -0.22 0.00 0.00 54.13 54.18 2b0f s LEU 150 Cb -0.07 -2.88 -0.02 0.00 0.50 0.00 0.00 46.19 43.72 2b0f s LEU 150 CO 0.29 -1.54 0.34 0.00 -1.32 0.00 0.00 176.35 174.12 2b0f n ALA 152 N -0.56 0.18 -1.76 0.00 0.00 0.26 0.15 120.51 118.78 2b0f n ALA 152 Ca 0.04 -1.58 -0.34 0.00 0.00 0.00 0.00 53.44 51.56 2b0f n ALA 152 Cb 0.62 1.28 -0.04 0.00 0.00 0.00 0.00 19.45 21.32 2b0f n ALA 152 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2b0f s THR 153 N -2.99 3.16 -0.15 0.00 -1.32 -1.26 -2.00 115.64 111.08 2b0f s THR 153 Ca 0.31 0.04 0.00 0.00 -1.21 0.00 0.00 61.69 60.83 2b0f s THR 153 Cb 0.00 -3.40 0.00 0.00 -1.51 0.00 0.00 72.50 67.59 2b0f s THR 153 CO 0.22 -0.39 0.00 0.61 -2.21 0.00 0.00 174.62 172.85 2b0f n GLY 154 N 6.04 0.32 3.47 6.08 0.00 -1.26 -5.03 105.19 114.82 2b0f n GLY 154 Ca 0.32 -0.84 -0.08 0.00 0.00 0.00 0.00 46.02 45.42 2b0f n GLY 154 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2b0f s LYS 155 N -3.90 0.56 -0.14 1.61 2.20 -0.85 -4.87 119.74 114.35 2b0f s LYS 155 Ca 0.00 1.05 -0.01 0.00 -0.36 0.00 0.00 55.97 56.64 2b0f s LYS 155 Cb 0.00 0.10 -0.02 0.00 -1.51 0.00 0.00 37.83 36.40 2b0f s LYS 155 CO 0.00 -0.16 -0.10 0.42 -0.36 0.00 0.00 175.35 175.15 2b0f s ILE 156 N 1.61 3.27 -0.24 5.43 1.01 -0.08 0.89 121.20 133.09 2b0f s ILE 156 Ca -0.09 -0.58 -0.02 0.00 0.00 0.00 0.00 60.65 59.96 2b0f s ILE 156 Cb -0.07 -2.40 -0.18 0.00 0.01 0.00 0.00 42.46 39.82 2b0f s ILE 156 CO -0.17 0.51 -0.14 0.49 0.00 0.00 0.00 174.94 175.63 2b0f n PHE 157 N 3.63 0.22 -2.35 3.97 3.72 0.09 -2.98 117.46 123.77 2b0f n PHE 157 Ca -0.18 0.05 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 2b0f n PHE 157 Cb 0.52 -1.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.04 2b0f n PHE 157 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2b0f n GLY 158 N 2.10 -0.52 3.24 1.37 0.00 -0.97 -0.03 105.19 110.38 2b0f n GLY 158 Ca -0.44 -0.91 -0.21 0.00 0.00 0.00 0.00 46.02 44.46 2b0f n GLY 158 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2b0f s ILE 159 N -3.39 1.43 0.01 -0.61 -4.36 -1.15 -0.27 121.20 112.86 2b0f s ILE 159 Ca 0.00 -1.51 -0.30 0.00 -0.26 0.00 0.00 60.65 58.58 2b0f s ILE 159 Cb 0.00 -1.39 -0.07 0.00 1.25 0.00 0.00 42.46 42.25 2b0f s ILE 159 CO 0.00 -0.20 1.61 -2.28 0.24 0.00 0.00 174.94 174.31 2b0f s HIS 160 N -1.43 2.31 -0.05 1.37 5.65 0.40 -1.45 115.29 122.09 2b0f s HIS 160 Ca 0.04 0.35 0.05 0.00 0.25 0.00 0.00 55.06 55.75 2b0f s HIS 160 Cb -0.09 -3.90 -0.08 0.00 -1.18 0.00 0.00 32.58 27.34 2b0f s HIS 160 CO 0.03 -3.65 0.03 0.28 -0.65 0.00 0.00 174.74 170.79 2b0f n VAL 161 N 5.00 0.36 -1.96 0.89 0.31 -0.52 -1.03 118.33 121.38 2b0f n VAL 161 Ca 0.16 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 2b0f n VAL 161 Cb 0.42 -0.70 0.00 0.00 -0.91 0.00 0.00 33.84 32.64 2b0f n VAL 161 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2b0f n GLY 162 N 2.58 1.55 3.61 2.92 0.00 -0.28 -4.93 105.19 110.65 2b0f n GLY 162 Ca -0.09 -0.38 -0.04 0.00 0.00 0.00 0.00 46.02 45.50 2b0f n GLY 162 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b0f s GLY 163 N -0.17 -0.13 -0.30 -0.02 0.00 -1.26 0.03 107.32 105.47 2b0f s GLY 163 Ca 0.00 2.21 -0.01 0.00 0.00 0.00 0.00 44.72 46.92 2b0f s GLY 163 CO 0.00 0.87 0.09 0.21 0.00 0.00 0.00 173.10 174.27 2b0f s ASN 164 N -1.48 3.99 1.26 1.64 2.47 0.16 -4.87 114.94 118.11 2b0f s ASN 164 Ca 0.07 -1.60 0.00 0.00 0.42 0.00 0.00 52.86 51.76 2b0f s ASN 164 Cb -0.01 -0.89 0.00 0.00 -1.45 0.00 0.00 41.25 38.90 2b0f s ASN 164 CO -0.05 -0.40 0.00 0.61 -3.72 0.00 0.00 177.10 173.54 2b0f n GLY 165 N 4.83 2.48 1.81 1.21 0.00 -1.26 -2.47 105.19 111.80 2b0f n GLY 165 Ca -0.02 -0.35 -0.01 0.00 0.00 0.00 0.00 46.02 45.63 2b0f n GLY 165 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2b0f n ARG 166 N 12.52 3.85 -3.92 1.61 0.63 -1.26 -4.54 116.66 125.54 2b0f n ARG 166 Ca 0.00 -3.09 -0.29 0.00 -0.92 0.00 0.00 57.85 53.55 2b0f n ARG 166 Cb 0.00 -2.17 -0.16 0.00 0.45 0.00 0.00 32.46 30.58 2b0f n ARG 166 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 2b0f s GLN 167 N -2.94 1.64 0.38 -0.14 0.74 -1.03 -1.26 119.66 117.05 2b0f s GLN 167 Ca 0.53 -0.59 -0.21 0.00 0.05 0.00 0.00 55.36 55.14 2b0f s GLN 167 Cb 0.42 -2.10 -0.10 0.00 1.10 0.00 0.00 33.01 32.33 2b0f s GLN 167 CO 0.13 -0.41 0.90 0.20 -0.55 0.00 0.00 175.29 175.55 2b0f s GLY 168 N 1.57 2.46 -0.07 2.59 0.00 0.63 0.37 107.32 114.86 2b0f s GLY 168 Ca 0.01 0.34 0.05 0.00 0.00 0.00 0.00 44.72 45.11 2b0f s GLY 168 CO -0.08 0.64 -0.22 -1.36 0.00 0.00 0.00 173.10 172.08 2b0f s PHE 169 N -2.01 2.27 0.01 1.90 0.40 0.10 -1.75 117.98 118.90 2b0f s PHE 169 Ca 0.57 -0.80 0.03 0.00 -0.60 0.00 0.00 56.93 56.14 2b0f s PHE 169 Cb -0.11 -1.52 -0.01 0.00 0.51 0.00 0.00 43.02 41.89 2b0f s PHE 169 CO 0.16 -0.30 -0.09 0.45 0.70 0.00 0.00 175.22 176.15 2b0f s SER 170 N 0.15 1.04 -0.06 1.36 0.15 -0.45 -1.12 113.70 114.78 2b0f s SER 170 Ca -0.11 -0.24 -0.29 0.00 0.70 0.00 0.00 55.95 56.01 2b0f s SER 170 Cb -0.15 -0.09 -0.02 0.00 -1.71 0.00 0.00 66.02 64.05 2b0f s SER 170 CO 0.06 0.06 0.97 0.00 1.20 0.00 0.00 173.24 175.52 2b0f s ALA 171 N -0.42 3.30 -0.43 5.45 0.00 -0.53 0.15 121.76 129.28 2b0f s ALA 171 Ca 0.01 0.42 -0.29 0.00 0.00 0.00 0.00 51.96 52.11 2b0f s ALA 171 Cb -0.05 -3.35 0.01 0.00 0.00 0.00 0.00 23.12 19.73 2b0f s ALA 171 CO -0.00 -0.41 1.45 -1.14 0.00 0.00 0.00 175.76 175.66 2b0f s GLN 172 N 1.50 3.50 -0.82 0.00 0.74 -0.52 -2.95 119.66 121.12 2b0f s GLN 172 Ca 0.49 0.90 -0.21 0.00 0.05 0.00 0.00 55.36 56.59 2b0f s GLN 172 Cb -0.19 -4.06 0.09 0.00 1.10 0.00 0.00 33.01 29.95 2b0f s GLN 172 CO 0.22 -1.66 1.10 -0.51 -0.55 0.00 0.00 175.29 173.89 2b0f s LEU 173 N 5.69 4.57 -0.00 3.68 1.43 0.95 -4.97 118.68 130.03 2b0f s LEU 173 Ca 0.61 -1.50 -0.30 0.00 -1.03 0.00 0.00 54.13 51.91 2b0f s LEU 173 Cb -0.14 -2.43 -0.03 0.00 0.03 0.00 0.00 46.19 43.62 2b0f s LEU 173 CO 0.32 -1.29 0.99 -0.54 0.23 0.00 0.00 176.35 176.06 2b0f s LYS 174 N 3.58 4.55 0.55 1.70 1.02 -1.26 -4.46 119.74 125.40 2b0f s LYS 174 Ca 0.30 1.44 0.32 0.00 0.02 0.00 0.00 55.97 58.05 2b0f s LYS 174 Cb -0.09 -3.46 1.49 0.00 -0.52 0.00 0.00 37.83 35.25 2b0f s LYS 174 CO -0.01 -0.07 1.86 -0.22 -0.92 0.00 0.00 175.35 175.99 2b0f h LYS 175 N 6.81 0.00 -0.93 1.68 3.64 -1.67 -2.23 116.57 123.88 2b0f h LYS 175 Ca -0.41 0.00 0.27 0.00 -1.27 0.00 0.00 60.65 59.24 2b0f h LYS 175 Cb 1.22 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 32.89 2b0f h LYS 175 CO 0.76 0.00 0.33 0.37 -2.27 0.00 0.00 179.45 178.64 2b0f h GLN 176 N 0.00 0.22 0.07 1.90 4.15 -1.88 0.42 115.11 119.99 2b0f h GLN 176 Ca 0.44 -0.01 -0.10 0.00 0.77 0.00 0.00 58.65 59.74 2b0f h GLN 176 Cb 1.80 -0.05 0.01 0.00 0.21 0.00 0.00 27.48 29.45 2b0f h GLN 176 CO -0.00 0.14 -0.44 1.88 -1.93 0.00 0.00 178.83 178.48 2b0f h TYR 177 N 0.22 0.30 0.00 3.99 0.05 -1.81 -3.32 116.97 116.41 2b0f h TYR 177 Ca 0.62 -0.21 0.00 0.00 0.05 0.00 0.00 58.73 59.18 2b0f h TYR 177 Cb 1.32 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 39.05 2b0f h TYR 177 CO -0.20 1.16 0.00 0.74 -1.05 0.00 0.00 178.16 178.81 2b0f h PHE 178 N -0.65 0.00 0.00 4.88 0.04 -1.42 0.16 116.94 119.95 2b0f h PHE 178 Ca -0.08 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.45 2b0f h PHE 178 Cb 1.34 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.45 2b0f h PHE 178 CO 0.23 0.00 -1.38 -0.24 -0.60 0.00 0.00 178.31 176.32 2b0f h VAL 179 N 0.00 1.10 0.05 -0.55 3.04 -0.33 -3.38 116.25 116.18 2b0f h VAL 179 Ca 0.00 -2.85 -0.36 0.00 -1.01 0.00 0.00 66.70 62.48 2b0f h VAL 179 Cb 0.58 2.52 -0.05 0.00 -2.01 0.00 0.00 31.29 32.34 2b0f h VAL 179 CO 0.00 0.63 -2.16 -0.62 -1.01 0.00 0.00 177.57 174.41 2b0f n GLU 180 N -3.14 0.69 -2.29 4.17 1.02 -1.19 -4.83 120.64 115.07 2b0f n GLU 180 Ca -0.09 0.19 -0.43 0.00 -0.02 0.00 0.00 57.16 56.81 2b0f n GLU 180 Cb 0.98 -1.64 -0.02 0.00 -0.02 0.00 0.00 31.44 30.74 2b0f n GLU 180 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2b0f s LYS 181 N -2.54 4.19 0.00 3.49 2.20 0.04 -5.13 119.74 121.99 2b0f s LYS 181 Ca -0.21 1.81 0.00 0.00 -0.36 0.00 0.00 55.97 57.21 2b0f s LYS 181 Cb 0.07 -3.84 0.00 0.00 -1.51 0.00 0.00 37.83 32.55 2b0f s LYS 181 CO 0.74 -0.78 0.00 0.00 -0.36 0.00 0.00 175.35 174.95