#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b0f h PRO 2 N 0.00 0.72 0.13 1.61 0.13 -2.03 0.23 132.00 132.78 2b0f h PRO 2 Ca 0.00 -0.08 -0.01 0.00 -0.87 0.00 0.00 66.00 65.04 2b0f h PRO 2 Cb 0.00 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 30.99 2b0f h PRO 2 CO 0.00 0.55 -0.06 -0.97 -0.23 0.00 0.00 178.00 177.29 2b0f h ASN 3 N 0.72 -0.14 -0.18 1.44 -1.24 -1.98 -1.93 115.58 112.27 2b0f h ASN 3 Ca 0.18 -0.25 -0.11 0.00 0.71 0.00 0.00 56.30 56.83 2b0f h ASN 3 Cb 0.07 0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.14 2b0f h ASN 3 CO -0.03 0.18 -0.24 0.74 -1.29 0.00 0.00 177.43 176.80 2b0f h THR 4 N -0.48 1.27 -0.04 -3.57 2.02 -1.97 -2.65 112.91 107.49 2b0f h THR 4 Ca -0.02 -1.32 0.02 0.00 0.77 0.00 0.00 66.41 65.86 2b0f h THR 4 Cb 0.39 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 68.07 2b0f h THR 4 CO 0.03 0.43 -0.05 -0.08 0.37 0.00 0.00 175.52 176.22 2b0f h GLU 5 N 0.56 -0.06 -0.21 6.66 4.57 -0.49 0.74 114.58 126.35 2b0f h GLU 5 Ca 0.08 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.28 2b0f h GLU 5 Cb 0.71 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.29 2b0f h GLU 5 CO 0.05 -0.04 0.06 0.35 -1.18 0.00 0.00 179.01 178.25 2b0f h PHE 6 N -0.07 0.11 -0.21 0.92 3.57 -1.29 -0.43 116.94 119.54 2b0f h PHE 6 Ca 0.04 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.55 2b0f h PHE 6 Cb 0.12 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 2b0f h PHE 6 CO -0.14 0.05 0.13 0.00 -2.23 0.00 0.00 178.31 176.12 2b0f h ALA 7 N 1.13 0.26 -0.71 2.41 0.00 -1.20 0.01 119.26 121.16 2b0f h ALA 7 Ca 0.09 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2b0f h ALA 7 Cb 0.07 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2b0f h ALA 7 CO -0.10 -0.28 0.20 1.25 0.00 0.00 0.00 179.25 180.32 2b0f h LEU 8 N 0.26 1.05 -0.48 0.00 6.46 -0.69 0.26 115.31 122.17 2b0f h LEU 8 Ca 0.08 -0.22 -0.04 0.00 -0.12 0.00 0.00 57.88 57.58 2b0f h LEU 8 Cb -0.01 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 39.62 2b0f h LEU 8 CO -0.04 1.00 0.15 0.28 -0.62 0.00 0.00 178.44 179.21 2b0f h SER 9 N 1.06 0.69 -0.36 1.25 0.02 -0.83 -2.75 113.55 112.62 2b0f h SER 9 Ca 0.23 -0.20 -0.08 0.00 -0.84 0.00 0.00 61.79 60.89 2b0f h SER 9 Cb 0.34 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 2b0f h SER 9 CO -0.00 0.71 -0.10 0.25 -1.14 0.00 0.00 176.83 176.55 2b0f h LEU 10 N 0.64 0.72 -0.48 5.07 5.85 -0.78 -3.27 115.31 123.05 2b0f h LEU 10 Ca 0.15 -0.37 0.10 0.00 0.84 0.00 0.00 57.88 58.60 2b0f h LEU 10 Cb 0.26 -0.20 -0.09 0.00 0.37 0.00 0.00 40.66 41.00 2b0f h LEU 10 CO -0.01 0.92 -0.15 0.25 -0.34 0.00 0.00 178.44 179.11 2b0f h LEU 11 N 0.50 -0.54 -1.00 2.25 5.85 -0.34 -0.00 115.31 122.03 2b0f h LEU 11 Ca 0.09 0.16 0.07 0.00 0.84 0.00 0.00 57.88 59.04 2b0f h LEU 11 Cb 0.61 0.33 -0.07 0.00 0.37 0.00 0.00 40.66 41.90 2b0f h LEU 11 CO 0.04 -0.19 0.65 0.03 -0.34 0.00 0.00 178.44 178.63 2b0f h ARG 12 N -0.04 1.12 0.00 1.25 3.08 -1.54 -2.98 114.38 115.27 2b0f h ARG 12 Ca 0.23 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.22 2b0f h ARG 12 Cb 0.39 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2b0f h ARG 12 CO -0.52 0.74 -0.56 1.63 -1.07 0.00 0.00 179.97 180.19 2b0f n LYS 13 N -4.52 3.12 0.00 0.04 4.01 -1.14 -4.79 118.16 114.88 2b0f n LYS 13 Ca 0.16 -0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.96 2b0f n LYS 13 Cb 0.21 -0.78 0.00 0.00 -0.51 0.00 0.00 35.03 33.94 2b0f n LYS 13 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 2b0f n ASN 14 N -1.28 1.17 -4.08 4.39 5.15 -0.03 -4.72 115.26 115.86 2b0f n ASN 14 Ca -0.00 -1.42 -0.32 0.00 -0.60 0.00 0.00 54.58 52.24 2b0f n ASN 14 Cb 0.01 0.00 -0.15 0.00 -0.53 0.00 0.00 39.78 39.11 2b0f n ASN 14 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2b0f s ILE 15 N -0.42 2.31 0.11 -1.44 -1.09 -1.12 -3.15 121.20 116.40 2b0f s ILE 15 Ca 0.00 -1.63 0.08 0.00 -2.23 0.00 0.00 60.65 56.87 2b0f s ILE 15 Cb 0.00 -2.37 -0.04 0.00 -1.58 0.00 0.00 42.46 38.47 2b0f s ILE 15 CO 0.00 -0.07 -0.21 -0.04 -1.23 0.00 0.00 174.94 173.39 2b0f s MET 16 N 1.12 1.16 -0.83 2.79 -1.94 -1.18 -4.74 119.30 115.69 2b0f s MET 16 Ca -0.07 -1.21 -0.25 0.00 -1.71 0.00 0.00 55.69 52.44 2b0f s MET 16 Cb -0.20 -1.41 0.01 0.00 2.01 0.00 0.00 34.83 35.25 2b0f s MET 16 CO -0.05 0.32 1.55 0.99 -0.01 0.00 0.00 175.02 177.83 2b0f s THR 17 N -1.30 3.66 -0.57 2.05 2.01 -1.26 -1.38 115.64 118.86 2b0f s THR 17 Ca 0.08 -0.11 -0.23 0.00 0.31 0.00 0.00 61.69 61.74 2b0f s THR 17 Cb -0.09 -4.62 0.05 0.00 0.01 0.00 0.00 72.50 67.85 2b0f s THR 17 CO 0.05 -1.55 0.90 -0.63 -0.69 0.00 0.00 174.62 172.70 2b0f s ILE 18 N 6.88 4.45 -0.37 1.82 1.09 0.15 -0.12 121.20 135.10 2b0f s ILE 18 Ca 0.50 0.03 -0.17 0.00 -1.10 0.00 0.00 60.65 59.92 2b0f s ILE 18 Cb -0.06 -4.53 0.00 0.00 -1.06 0.00 0.00 42.46 36.80 2b0f s ILE 18 CO 0.06 -1.14 0.43 -0.89 -0.10 0.00 0.00 174.94 173.30 2b0f s THR 19 N 3.78 5.09 0.00 2.92 2.01 0.35 -0.05 115.64 129.74 2b0f s THR 19 Ca 0.26 0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.29 2b0f s THR 19 Cb -0.14 -3.93 0.00 0.00 0.01 0.00 0.00 72.50 68.43 2b0f s THR 19 CO 0.16 -0.24 0.00 0.35 -0.69 0.00 0.00 174.62 174.21 2b0f n THR 20 N 5.37 0.00 1.27 -0.82 -2.24 -0.21 -1.04 114.28 116.61 2b0f n THR 20 Ca -0.07 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.85 2b0f n THR 20 Cb 0.49 -1.28 0.71 0.00 -2.10 0.00 0.00 70.33 68.14 2b0f n THR 20 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2b0f n SER 21 N -0.85 0.01 -0.10 3.42 7.64 -1.05 -3.95 113.62 118.74 2b0f n SER 21 Ca 0.00 0.08 -0.16 0.00 1.01 0.00 0.00 58.87 59.79 2b0f n SER 21 Cb 0.00 -0.35 -0.05 0.00 -1.01 0.00 0.00 64.21 62.79 2b0f n SER 21 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2b0f n LYS 22 N -1.36 0.53 -0.58 1.43 4.76 -1.25 -5.08 118.16 116.62 2b0f n LYS 22 Ca 0.12 0.22 0.00 0.00 -2.87 0.00 0.00 58.31 55.78 2b0f n LYS 22 Cb 0.28 -1.42 0.00 0.00 -1.84 0.00 0.00 35.03 32.05 2b0f n LYS 22 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2b0f n GLY 23 N 1.45 1.37 3.67 0.72 0.00 -1.25 -5.13 105.19 106.02 2b0f n GLY 23 Ca -0.28 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.08 4.30 0.20 1.61 8.01 -1.26 -1.05 118.70 130.44 2b0f s GLU 24 Ca 0.00 1.09 0.08 0.00 0.01 0.00 0.00 54.97 56.15 2b0f s GLU 24 Cb 0.00 -3.58 -0.05 0.00 -4.31 0.00 0.00 34.13 26.20 2b0f s GLU 24 CO 0.00 -0.36 -0.15 -0.06 0.01 0.00 0.00 175.26 174.70 2b0f s PHE 25 N 2.25 1.72 -0.46 1.61 0.08 0.92 -0.46 117.98 123.64 2b0f s PHE 25 Ca 0.40 -0.56 -0.22 0.00 0.12 0.00 0.00 56.93 56.67 2b0f s PHE 25 Cb -0.17 -0.81 0.03 0.00 -0.57 0.00 0.00 43.02 41.51 2b0f s PHE 25 CO 0.12 0.35 0.73 0.99 -0.10 0.00 0.00 175.22 177.31 2b0f s THR 26 N -2.83 4.72 -0.45 0.64 2.01 -1.25 0.32 115.64 118.79 2b0f s THR 26 Ca 0.21 0.20 -0.23 0.00 0.31 0.00 0.00 61.69 62.18 2b0f s THR 26 Cb -0.01 -4.29 0.03 0.00 0.01 0.00 0.00 72.50 68.23 2b0f s THR 26 CO 0.07 -0.71 0.79 -0.83 -0.69 0.00 0.00 174.62 173.25 2b0f s GLY 27 N 2.19 1.59 -0.27 4.40 0.00 -0.48 -4.80 107.32 109.96 2b0f s GLY 27 Ca 0.26 -0.98 -0.14 0.00 0.00 0.00 0.00 44.72 43.85 2b0f s GLY 27 CO 0.20 1.80 0.35 -2.27 0.00 0.00 0.00 173.10 173.18 2b0f s LEU 28 N 3.31 4.04 0.09 0.66 2.96 -1.19 -3.09 118.68 125.46 2b0f s LEU 28 Ca 0.30 0.27 -0.22 0.00 -0.22 0.00 0.00 54.13 54.27 2b0f s LEU 28 Cb -0.12 -2.40 -0.07 0.00 0.50 0.00 0.00 46.19 44.11 2b0f s LEU 28 CO 0.23 -0.16 0.65 -0.83 -1.32 0.00 0.00 176.35 174.92 2b0f s GLY 29 N 1.60 2.75 0.00 7.98 0.00 -1.19 -0.71 107.32 117.76 2b0f s GLY 29 Ca 0.14 0.15 0.00 0.00 0.00 0.00 0.00 44.72 45.02 2b0f s GLY 29 CO 0.10 0.68 0.00 1.39 0.00 0.00 0.00 173.10 175.27 2b0f n ILE 30 N 1.91 0.00 -4.06 0.90 -0.00 -0.39 -4.48 119.36 113.24 2b0f n ILE 30 Ca -0.08 0.00 -0.19 0.00 -0.00 0.00 0.00 62.75 62.48 2b0f n ILE 30 Cb 0.50 -0.50 -0.16 0.00 -0.00 0.00 0.00 39.64 39.48 2b0f n ILE 30 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.55 175.55 2b0f s HIS 31 N -1.97 0.62 0.00 1.39 3.76 -1.15 -2.18 115.29 115.76 2b0f s HIS 31 Ca 0.00 -0.14 0.00 0.00 -0.15 0.00 0.00 55.06 54.77 2b0f s HIS 31 Cb 0.00 -0.61 0.00 0.00 1.11 0.00 0.00 32.58 33.08 2b0f s HIS 31 CO 0.00 -0.19 0.00 -3.47 -0.85 0.00 0.00 174.74 170.23 2b0f n ASP 32 N 4.19 0.00 -0.33 1.40 2.03 -1.26 0.18 116.55 122.76 2b0f n ASP 32 Ca -0.23 0.00 0.06 0.00 0.52 0.00 0.00 54.79 55.14 2b0f n ASP 32 Cb 0.51 0.00 0.10 0.00 -0.72 0.00 0.00 41.12 41.00 2b0f n ASP 32 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 2b0f n ARG 33 N 0.00 0.86 -3.38 -0.67 1.85 -1.26 -2.53 116.66 111.53 2b0f n ARG 33 Ca 0.00 -2.15 -0.42 0.00 -1.00 0.00 0.00 57.85 54.28 2b0f n ARG 33 Cb 0.00 -1.13 -0.09 0.00 -1.05 0.00 0.00 32.46 30.19 2b0f n ARG 33 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2b0f s VAL 34 N -1.90 5.15 0.22 8.89 1.01 0.48 -0.50 120.40 133.75 2b0f s VAL 34 Ca 0.23 -0.21 0.10 0.00 0.00 0.00 0.00 61.98 62.10 2b0f s VAL 34 Cb 0.21 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2b0f s VAL 34 CO 0.00 -0.26 -0.14 0.00 0.00 0.00 0.00 175.10 174.71 2b0f s VAL 36 N -2.00 1.88 0.10 0.00 -7.23 0.11 0.45 120.40 113.72 2b0f s VAL 36 Ca 0.26 -1.01 -0.03 0.00 -1.81 0.00 0.00 61.98 59.39 2b0f s VAL 36 Cb -0.07 -1.56 -0.03 0.00 0.56 0.00 0.00 36.38 35.27 2b0f s VAL 36 CO 0.15 0.53 0.08 0.27 -0.31 0.00 0.00 175.10 175.82 2b0f s ILE 37 N -0.51 0.14 0.70 -0.62 -4.36 -1.08 -3.14 121.20 112.33 2b0f s ILE 37 Ca 0.08 -1.71 -0.16 0.00 -0.26 0.00 0.00 60.65 58.60 2b0f s ILE 37 Cb -0.10 -1.75 0.02 0.00 1.25 0.00 0.00 42.46 41.89 2b0f s ILE 37 CO -0.00 -0.64 1.25 -2.84 0.24 0.00 0.00 174.94 172.94 2b0f s PRO 38 N -3.97 2.24 0.25 0.37 0.02 -1.26 -1.05 135.00 131.61 2b0f s PRO 38 Ca 0.15 1.91 0.04 0.00 0.02 0.00 0.00 61.00 63.12 2b0f s PRO 38 Cb 0.07 -1.83 0.31 0.00 0.02 0.00 0.00 34.50 33.07 2b0f s PRO 38 CO -0.04 -1.79 1.61 1.15 -0.33 0.00 0.00 177.00 177.59 2b0f h THR 39 N 0.00 1.35 0.00 0.99 2.02 -1.74 -2.84 112.91 112.70 2b0f h THR 39 Ca -0.49 -1.78 0.00 0.00 0.77 0.00 0.00 66.41 64.91 2b0f h THR 39 Cb 1.32 1.84 0.00 0.00 -1.74 0.00 0.00 68.15 69.57 2b0f h THR 39 CO 0.51 0.53 0.00 0.00 0.37 0.00 0.00 175.52 176.93 2b0f n HIS 40 N -3.94 0.00 0.24 3.16 1.44 -1.26 -3.58 115.22 111.28 2b0f n HIS 40 Ca -0.02 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.83 2b0f n HIS 40 Cb 0.56 0.00 0.42 0.00 0.12 0.00 0.00 29.99 31.09 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 3.52 0.99 -4.36 1.59 0.00 -1.87 -3.49 119.26 115.64 2b0f h ALA 41 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2b0f h ALA 41 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2b0f h ALA 41 CO 0.00 0.06 -0.07 1.04 0.00 0.00 0.00 179.25 180.28 2b0f n GLN 42 N -3.13 -0.91 -3.07 0.00 1.13 -1.24 -3.74 117.38 106.42 2b0f n GLN 42 Ca 0.02 1.16 -0.41 0.00 -1.94 0.00 0.00 57.00 55.83 2b0f n GLN 42 Cb 0.43 -3.96 -0.06 0.00 0.11 0.00 0.00 30.24 26.76 2b0f n GLN 42 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2b0f s PRO 43 N -2.75 3.89 0.00 -1.09 0.04 -1.26 -2.52 135.00 131.31 2b0f s PRO 43 Ca 0.03 0.34 0.00 0.00 0.04 0.00 0.00 61.00 61.41 2b0f s PRO 43 Cb -0.01 -3.74 0.00 0.00 0.04 0.00 0.00 34.50 30.79 2b0f s PRO 43 CO 0.44 -0.62 0.00 0.41 0.04 0.00 0.00 177.00 177.27 2b0f n GLY 44 N 4.40 0.97 0.16 0.56 0.00 -1.26 -4.90 105.19 105.12 2b0f n GLY 44 Ca 0.00 -1.13 0.05 0.00 0.00 0.00 0.00 46.02 44.94 2b0f n GLY 44 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2b0f h ASP 45 N 0.00 0.00 -5.29 1.61 3.58 -1.96 -3.45 116.42 110.92 2b0f h ASP 45 Ca 0.00 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.32 2b0f h ASP 45 Cb 0.00 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 40.91 2b0f h ASP 45 CO 0.00 0.41 -0.54 1.51 -2.88 0.00 0.00 179.24 177.74 2b0f s ASP 46 N -6.39 0.27 0.01 2.28 -4.77 -1.26 -0.08 116.67 106.74 2b0f s ASP 46 Ca 0.03 -0.97 -0.01 0.00 -3.30 0.00 0.00 52.55 48.30 2b0f s ASP 46 Cb 0.08 0.30 -0.01 0.00 -1.09 0.00 0.00 42.92 42.20 2b0f s ASP 46 CO 0.71 -0.72 0.00 0.68 0.70 0.00 0.00 175.17 176.54 2b0f s VAL 47 N -3.96 0.10 -0.71 2.11 -7.23 -0.91 -4.91 120.40 104.89 2b0f s VAL 47 Ca 0.14 -0.79 -0.25 0.00 -1.81 0.00 0.00 61.98 59.26 2b0f s VAL 47 Cb 0.06 -0.27 0.04 0.00 0.56 0.00 0.00 36.38 36.78 2b0f s VAL 47 CO -0.05 -0.43 1.16 -0.76 -0.31 0.00 0.00 175.10 174.71 2b0f s LEU 48 N -1.31 3.61 -0.79 1.32 1.43 -0.21 -1.31 118.68 121.43 2b0f s LEU 48 Ca -0.14 -0.65 -0.22 0.00 -1.03 0.00 0.00 54.13 52.08 2b0f s LEU 48 Cb -0.09 -2.51 0.08 0.00 0.03 0.00 0.00 46.19 43.70 2b0f s LEU 48 CO -0.01 -1.69 1.12 -0.69 0.23 0.00 0.00 176.35 175.31 2b0f s VAL 49 N 5.12 4.28 -1.60 -1.59 1.01 0.23 -0.50 120.40 127.35 2b0f s VAL 49 Ca 0.30 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.67 2b0f s VAL 49 Cb -0.11 -4.79 0.00 0.00 0.00 0.00 0.00 36.38 31.47 2b0f s VAL 49 CO 0.13 -1.60 0.00 -3.20 0.00 0.00 0.00 175.10 170.44 2b0f n ASN 50 N 7.82 -5.08 0.00 3.32 5.15 0.83 -1.72 115.26 125.59 2b0f n ASN 50 Ca 0.09 0.37 0.00 0.00 -0.60 0.00 0.00 54.58 54.44 2b0f n ASN 50 Cb 0.48 -3.90 0.00 0.00 -0.53 0.00 0.00 39.78 35.82 2b0f n ASN 50 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2b0f n GLY 51 N -0.78 2.28 3.66 8.20 0.00 -1.25 -4.95 105.19 112.35 2b0f n GLY 51 Ca -0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.33 4.19 -0.36 1.61 -0.21 -0.70 -4.97 119.66 118.89 2b0f s GLN 52 Ca 0.00 0.50 -0.29 0.00 0.02 0.00 0.00 55.36 55.59 2b0f s GLN 52 Cb 0.00 -3.58 0.01 0.00 1.00 0.00 0.00 33.01 30.45 2b0f s GLN 52 CO 0.00 -0.20 1.26 -1.59 -2.12 0.00 0.00 175.29 172.63 2b0f s LYS 53 N 1.81 3.83 -0.17 2.91 -2.85 -1.26 0.74 119.74 124.75 2b0f s LYS 53 Ca 0.26 1.03 -0.00 0.00 -1.00 0.00 0.00 55.97 56.25 2b0f s LYS 53 Cb -0.16 -3.89 0.00 0.00 -2.06 0.00 0.00 37.83 31.73 2b0f s LYS 53 CO 0.10 -1.23 -0.15 0.42 0.10 0.00 0.00 175.35 174.59 2b0f s ILE 54 N 4.49 2.59 0.62 3.79 1.01 -0.43 -4.92 121.20 128.36 2b0f s ILE 54 Ca 0.54 -0.78 -0.17 0.00 0.00 0.00 0.00 60.65 60.24 2b0f s ILE 54 Cb -0.14 -2.11 -0.02 0.00 0.01 0.00 0.00 42.46 40.21 2b0f s ILE 54 CO 0.25 0.51 1.17 -0.13 0.00 0.00 0.00 174.94 176.74 2b0f s ARG 55 N 1.07 2.86 -0.05 2.79 3.00 -1.26 -2.15 118.95 125.21 2b0f s ARG 55 Ca -0.00 1.66 -0.14 0.00 0.00 0.00 0.00 55.73 57.24 2b0f s ARG 55 Cb -0.14 -1.93 -0.05 0.00 0.00 0.00 0.00 34.95 32.82 2b0f s ARG 55 CO -0.04 -1.25 0.37 0.54 0.00 0.00 0.00 175.30 174.91 2b0f s VAL 56 N -1.89 5.15 -0.19 3.52 0.11 0.89 -0.42 120.40 127.58 2b0f s VAL 56 Ca 0.73 0.73 -0.15 0.00 -2.93 0.00 0.00 61.98 60.36 2b0f s VAL 56 Cb -0.26 -3.67 -0.10 0.00 -1.53 0.00 0.00 36.38 30.82 2b0f s VAL 56 CO 0.36 0.52 -0.09 0.29 -3.33 0.00 0.00 175.10 172.85 2b0f n LYS 57 N 2.33 0.52 -4.71 1.54 5.02 0.15 -4.86 118.16 118.15 2b0f n LYS 57 Ca -0.14 0.47 -0.23 0.00 -2.02 0.00 0.00 58.31 56.39 2b0f n LYS 57 Cb 0.52 -1.65 -0.15 0.00 -0.02 0.00 0.00 35.03 33.73 2b0f n LYS 57 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2b0f s ASP 58 N -6.34 1.79 -0.52 4.39 1.01 -1.19 -4.99 116.67 110.82 2b0f s ASP 58 Ca -0.24 -0.28 0.05 0.00 0.71 0.00 0.00 52.55 52.78 2b0f s ASP 58 Cb 0.05 -0.20 0.18 0.00 1.01 0.00 0.00 42.92 43.96 2b0f s ASP 58 CO 0.40 0.19 0.42 2.29 0.21 0.00 0.00 175.17 178.68 2b0f n LYS 59 N 2.68 0.87 -3.13 8.23 2.85 -1.24 -0.39 118.16 128.03 2b0f n LYS 59 Ca -0.14 -3.68 -0.39 0.00 -1.05 0.00 0.00 58.31 53.04 2b0f n LYS 59 Cb 0.55 -1.87 -0.05 0.00 -0.65 0.00 0.00 35.03 33.00 2b0f n LYS 59 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 177.40 176.88 2b0f s TYR 60 N -0.65 3.60 -0.33 5.58 5.04 -0.77 -4.86 117.35 124.96 2b0f s TYR 60 Ca 0.31 1.18 -0.21 0.00 -2.44 0.00 0.00 57.07 55.91 2b0f s TYR 60 Cb 0.03 -2.71 -0.00 0.00 0.35 0.00 0.00 41.96 39.62 2b0f s TYR 60 CO -0.18 0.17 0.65 0.15 -1.34 0.00 0.00 175.55 175.01 2b0f s LYS 61 N 0.50 3.81 -0.26 4.97 3.01 -1.26 0.52 119.74 131.03 2b0f s LYS 61 Ca 0.34 0.22 -0.26 0.00 -1.01 0.00 0.00 55.97 55.26 2b0f s LYS 61 Cb -0.17 -3.76 0.00 0.00 -1.01 0.00 0.00 37.83 32.88 2b0f s LYS 61 CO 0.17 -0.66 0.92 -0.51 0.51 0.00 0.00 175.35 175.78 2b0f s LEU 62 N 2.70 4.07 0.16 3.17 1.43 0.23 -4.98 118.68 125.45 2b0f s LEU 62 Ca 0.26 1.09 0.06 0.00 -1.03 0.00 0.00 54.13 54.51 2b0f s LEU 62 Cb -0.15 -3.33 -0.04 0.00 0.03 0.00 0.00 46.19 42.70 2b0f s LEU 62 CO 0.13 -0.63 -0.13 0.68 0.23 0.00 0.00 176.35 176.63 2b0f s VAL 63 N 3.09 1.48 0.41 -1.59 -7.23 -1.26 -2.50 120.40 112.79 2b0f s VAL 63 Ca 0.39 -2.02 -0.24 0.00 -1.81 0.00 0.00 61.98 58.30 2b0f s VAL 63 Cb -0.15 -1.84 -0.08 0.00 0.56 0.00 0.00 36.38 34.87 2b0f s VAL 63 CO 0.09 -0.57 1.12 -0.62 -0.31 0.00 0.00 175.10 174.81 2b0f s ASP 64 N -3.00 6.53 0.61 4.85 -1.08 0.16 -4.81 116.67 119.93 2b0f s ASP 64 Ca 0.17 2.22 0.21 0.00 -0.52 0.00 0.00 52.55 54.63 2b0f s ASP 64 Cb -0.01 -2.60 1.13 0.00 -1.46 0.00 0.00 42.92 39.98 2b0f s ASP 64 CO 0.04 -0.66 1.61 -0.65 0.52 0.00 0.00 175.17 176.03 2b0f h PRO 65 N 2.46 0.00 -0.07 4.34 0.11 -2.01 0.88 132.00 137.71 2b0f h PRO 65 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2b0f h PRO 65 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2b0f h PRO 65 CO 0.62 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.80 2b0f n GLU 66 N -2.66 1.24 -2.90 1.05 -0.58 -1.26 -4.89 120.64 110.65 2b0f n GLU 66 Ca -0.01 -0.36 -0.10 0.00 -0.42 0.00 0.00 57.16 56.26 2b0f n GLU 66 Cb 0.50 -1.27 0.05 0.00 -0.57 0.00 0.00 31.44 30.15 2b0f n GLU 66 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2b0f n ASN 67 N -0.38 -5.93 -4.07 1.62 5.15 0.30 -5.05 115.26 106.90 2b0f n ASN 67 Ca 0.12 -0.49 -0.17 0.00 -0.60 0.00 0.00 54.58 53.44 2b0f n ASN 67 Cb 0.14 -4.36 -0.13 0.00 -0.53 0.00 0.00 39.78 34.89 2b0f n ASN 67 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2b0f s ILE 68 N -3.27 0.75 0.19 -1.44 -1.09 -1.17 -4.94 121.20 110.23 2b0f s ILE 68 Ca 0.31 -0.80 -0.32 0.00 -2.23 0.00 0.00 60.65 57.61 2b0f s ILE 68 Cb -0.04 -0.71 -0.12 0.00 -1.58 0.00 0.00 42.46 40.02 2b0f s ILE 68 CO 0.60 -0.07 1.74 -3.20 -1.23 0.00 0.00 174.94 172.78 2b0f n ASN 69 N 2.08 3.96 -0.04 3.58 5.15 -0.86 0.38 115.26 129.52 2b0f n ASN 69 Ca -0.18 1.04 0.01 0.00 -0.60 0.00 0.00 54.58 54.86 2b0f n ASN 69 Cb 0.56 -1.56 -0.12 0.00 -0.53 0.00 0.00 39.78 38.12 2b0f n ASN 69 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 2b0f n LEU 70 N 4.34 0.00 -0.01 1.20 -0.00 -1.05 -0.83 117.00 120.65 2b0f n LEU 70 Ca 0.17 0.00 -0.00 0.00 -0.00 0.00 0.00 56.01 56.17 2b0f n LEU 70 Cb 0.35 0.16 -0.00 0.00 -0.00 0.00 0.00 43.42 43.93 2b0f n LEU 70 CO 0.64 0.16 -0.00 1.21 -0.00 0.00 0.00 177.39 179.41 2b0f n GLU 71 N -2.28 -0.47 -3.39 1.96 4.07 -1.04 -4.86 120.64 114.62 2b0f n GLU 71 Ca -0.12 0.14 -0.39 0.00 -0.06 0.00 0.00 57.16 56.73 2b0f n GLU 71 Cb 0.67 -3.51 -0.08 0.00 -0.06 0.00 0.00 31.44 28.46 2b0f n GLU 71 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2b0f s LEU 72 N -0.04 4.09 -0.38 4.31 1.02 -1.21 -1.98 118.68 124.49 2b0f s LEU 72 Ca 0.00 0.38 -0.15 0.00 0.02 0.00 0.00 54.13 54.38 2b0f s LEU 72 Cb 0.00 -2.46 0.00 0.00 0.02 0.00 0.00 46.19 43.75 2b0f s LEU 72 CO 0.00 -0.14 0.35 -0.89 0.02 0.00 0.00 176.35 175.69 2b0f s THR 73 N 1.76 5.19 -0.83 5.49 2.01 -0.21 0.74 115.64 129.78 2b0f s THR 73 Ca 0.17 -0.29 -0.25 0.00 0.31 0.00 0.00 61.69 61.62 2b0f s THR 73 Cb -0.15 -3.89 0.01 0.00 0.01 0.00 0.00 72.50 68.48 2b0f s THR 73 CO 0.09 -0.23 1.56 -0.69 -0.69 0.00 0.00 174.62 174.66 2b0f s VAL 74 N 1.91 3.66 -0.56 3.82 1.01 0.19 -2.64 120.40 127.79 2b0f s VAL 74 Ca 0.09 -0.13 -0.19 0.00 0.00 0.00 0.00 61.98 61.75 2b0f s VAL 74 Cb -0.17 -4.61 0.09 0.00 0.00 0.00 0.00 36.38 31.68 2b0f s VAL 74 CO 0.12 -1.54 0.69 -0.22 0.00 0.00 0.00 175.10 174.15 2b0f s LEU 75 N 6.93 5.19 -0.63 3.92 2.96 0.17 -1.85 118.68 135.38 2b0f s LEU 75 Ca 0.51 -1.22 -0.22 0.00 -0.22 0.00 0.00 54.13 52.98 2b0f s LEU 75 Cb -0.06 -2.36 0.07 0.00 0.50 0.00 0.00 46.19 44.34 2b0f s LEU 75 CO 0.05 -1.05 0.90 -0.89 -1.32 0.00 0.00 176.35 174.05 2b0f s THR 76 N 2.73 4.44 0.30 3.68 2.01 0.47 -0.42 115.64 128.85 2b0f s THR 76 Ca 0.13 -0.41 -0.28 0.00 0.31 0.00 0.00 61.69 61.43 2b0f s THR 76 Cb -0.22 -4.62 -0.09 0.00 0.01 0.00 0.00 72.50 67.58 2b0f s THR 76 CO 0.08 -1.34 1.08 -0.76 -0.69 0.00 0.00 174.62 173.00 2b0f s LEU 77 N 3.75 4.47 -1.37 4.42 1.43 0.34 0.34 118.68 132.05 2b0f s LEU 77 Ca 0.21 2.21 -0.14 0.00 -1.03 0.00 0.00 54.13 55.39 2b0f s LEU 77 Cb -0.18 -3.74 0.08 0.00 0.03 0.00 0.00 46.19 42.38 2b0f s LEU 77 CO 0.10 -0.21 2.00 -0.67 0.23 0.00 0.00 176.35 177.80 2b0f n ASP 78 N 0.93 4.45 -4.03 2.29 2.03 0.44 -4.77 116.55 117.90 2b0f n ASP 78 Ca 0.00 -2.93 -0.23 0.00 0.52 0.00 0.00 54.79 52.16 2b0f n ASP 78 Cb 0.46 -1.63 -0.16 0.00 -0.72 0.00 0.00 41.12 39.07 2b0f n ASP 78 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2b0f s ARG 79 N 2.62 1.33 0.08 -0.67 1.70 -1.26 -4.65 118.95 118.11 2b0f s ARG 79 Ca 0.46 -0.38 0.03 0.00 -0.47 0.00 0.00 55.73 55.37 2b0f s ARG 79 Cb 0.10 -1.17 -0.24 0.00 -0.57 0.00 0.00 34.95 33.06 2b0f s ARG 79 CO -0.03 0.10 1.16 -0.97 -1.08 0.00 0.00 175.30 174.48 2b0f h ASN 80 N 6.57 0.17 -1.86 -2.89 -1.24 -2.00 -3.42 115.58 110.92 2b0f h ASN 80 Ca -0.33 -0.20 -0.48 0.00 0.71 0.00 0.00 56.30 56.00 2b0f h ASN 80 Cb 1.17 -0.06 -0.05 0.00 0.73 0.00 0.00 38.32 40.12 2b0f h ASN 80 CO 0.48 1.16 1.23 -1.61 -1.29 0.00 0.00 177.43 177.40 2b0f s GLU 81 N -2.68 2.75 0.28 6.67 2.02 -1.26 -4.96 118.70 121.52 2b0f s GLU 81 Ca -0.02 0.29 -0.12 0.00 0.02 0.00 0.00 54.97 55.14 2b0f s GLU 81 Cb 0.09 -4.47 -0.08 0.00 0.10 0.00 0.00 34.13 29.77 2b0f s GLU 81 CO 0.84 -2.69 0.64 -1.59 0.02 0.00 0.00 175.26 172.48 2b0f s LYS 82 N 6.74 3.89 0.00 1.61 0.00 -1.26 -4.96 119.74 125.75 2b0f s LYS 82 Ca 0.61 0.45 0.00 0.00 0.00 0.00 0.00 55.97 57.03 2b0f s LYS 82 Cb -0.11 -2.54 0.00 0.00 0.00 0.00 0.00 37.83 35.18 2b0f s LYS 82 CO 0.16 0.23 0.00 1.97 0.00 0.00 0.00 175.35 177.71 2b0f n PHE 83 N -0.28 -1.32 -2.82 1.78 1.16 -1.05 -5.04 117.46 109.88 2b0f n PHE 83 Ca 0.02 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.18 2b0f n PHE 83 Cb 0.53 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 38.36 2b0f n PHE 83 CO 0.00 0.00 0.00 0.50 -1.87 0.00 0.00 176.76 175.39 2b0f s ARG 84 N 0.18 4.05 -0.59 3.97 6.06 -1.26 -4.66 118.95 126.70 2b0f s ARG 84 Ca 0.00 0.85 -0.26 0.00 -2.50 0.00 0.00 55.73 53.81 2b0f s ARG 84 Cb 0.00 -3.71 -0.04 0.00 0.06 0.00 0.00 34.95 31.26 2b0f s ARG 84 CO 0.00 -0.72 2.05 -0.51 -2.50 0.00 0.00 175.30 173.62 2b0f s ASP 85 N 1.55 4.97 -0.23 -2.12 1.11 -1.26 -4.71 116.67 115.99 2b0f s ASP 85 Ca 0.38 0.53 0.04 0.00 0.18 0.00 0.00 52.55 53.67 2b0f s ASP 85 Cb -0.14 -2.52 0.41 0.00 1.07 0.00 0.00 42.92 41.74 2b0f s ASP 85 CO 0.12 -2.58 1.46 2.30 1.18 0.00 0.00 175.17 177.64 2b0f n ILE 86 N 7.51 2.11 0.28 0.77 -5.35 -0.93 -4.46 119.36 119.31 2b0f n ILE 86 Ca 0.27 -1.04 0.13 0.00 -0.27 0.00 0.00 62.75 61.84 2b0f n ILE 86 Cb 0.53 -0.61 0.60 0.00 -1.74 0.00 0.00 39.64 38.41 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 1.01 0.00 0.00 6.28 -0.00 -1.87 -0.81 114.38 118.99 2b0f h ARG 87 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.26 2b0f h ARG 87 Cb 1.91 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.88 2b0f h ARG 87 CO 0.55 0.00 -0.05 0.78 -0.00 0.00 0.00 179.97 181.26 2b0f h GLY 88 N 1.14 0.00 0.83 0.08 0.00 -1.94 -3.01 103.07 100.17 2b0f h GLY 88 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2b0f h GLY 88 CO 0.00 0.00 -0.84 0.69 0.00 0.00 0.00 176.54 176.39 2b0f n PHE 89 N -2.51 0.36 -2.60 5.60 3.72 -0.32 -4.83 117.46 116.87 2b0f n PHE 89 Ca 0.05 0.10 -0.42 0.00 -0.05 0.00 0.00 57.45 57.13 2b0f n PHE 89 Cb 0.46 -0.51 -0.03 0.00 -0.94 0.00 0.00 39.48 38.47 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 -3.17 4.58 -0.06 4.37 -1.09 -1.13 0.28 121.20 124.97 2b0f s ILE 90 Ca 0.05 1.85 0.04 0.00 -2.23 0.00 0.00 60.65 60.36 2b0f s ILE 90 Cb 0.14 -4.19 0.00 0.00 -1.58 0.00 0.00 42.46 36.83 2b0f s ILE 90 CO 0.76 0.08 -0.17 -0.44 -1.23 0.00 0.00 174.94 173.95 2b0f s SER 91 N 1.13 2.18 0.17 3.58 0.01 -1.19 -4.35 113.70 115.23 2b0f s SER 91 Ca 0.53 -0.37 0.12 0.00 1.31 0.00 0.00 55.95 57.54 2b0f s SER 91 Cb -0.22 -0.79 -0.08 0.00 0.21 0.00 0.00 66.02 65.13 2b0f s SER 91 CO 0.24 0.12 1.25 1.05 0.41 0.00 0.00 173.24 176.31 2b0f h GLU 92 N 6.54 0.00 -6.82 12.44 9.09 -1.86 -3.33 114.58 130.65 2b0f h GLU 92 Ca -0.30 0.00 -0.48 0.00 0.05 0.00 0.00 59.36 58.63 2b0f h GLU 92 Cb 1.19 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.26 2b0f h GLU 92 CO 0.48 0.66 0.18 0.16 0.05 0.00 0.00 179.01 180.54 2b0f s ASP 93 N -6.44 6.88 -0.02 3.06 -4.77 -1.26 -4.89 116.67 109.24 2b0f s ASP 93 Ca 0.01 1.45 -0.02 0.00 -3.30 0.00 0.00 52.55 50.69 2b0f s ASP 93 Cb 0.09 -2.44 -0.01 0.00 -1.09 0.00 0.00 42.92 39.47 2b0f s ASP 93 CO 0.79 -0.22 -0.04 0.18 0.70 0.00 0.00 175.17 176.58 2b0f n LEU 94 N -0.28 0.25 -4.00 2.11 4.77 -1.26 -4.95 117.00 113.63 2b0f n LEU 94 Ca 0.04 0.04 -0.32 0.00 -0.03 0.00 0.00 56.01 55.74 2b0f n LEU 94 Cb 0.53 -0.45 -0.05 0.00 -2.33 0.00 0.00 43.42 41.12 2b0f n LEU 94 CO 0.40 -0.48 -0.10 1.21 -1.33 0.00 0.00 177.39 177.09 2b0f n GLU 95 N -2.75 -1.71 -2.67 3.23 2.13 -1.26 -4.69 120.64 112.93 2b0f n GLU 95 Ca -0.02 0.17 -0.04 0.00 0.66 0.00 0.00 57.16 57.94 2b0f n GLU 95 Cb 0.06 -4.77 0.06 0.00 0.27 0.00 0.00 31.44 27.06 2b0f n GLU 95 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2b0f n GLY 96 N -1.00 -1.72 0.55 8.31 0.00 -1.26 -5.04 105.19 105.02 2b0f n GLY 96 Ca 0.08 1.10 0.00 0.00 0.00 0.00 0.00 46.02 47.20 2b0f n GLY 96 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2b0f n VAL 97 N 1.91 0.07 -5.11 1.61 3.14 -1.26 -4.62 118.33 114.06 2b0f n VAL 97 Ca 0.05 0.00 -0.31 0.00 -2.96 0.00 0.00 64.34 61.12 2b0f n VAL 97 Cb 0.69 -0.39 -0.17 0.00 -1.06 0.00 0.00 33.84 32.91 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 -0.19 2.85 0.16 6.55 -1.08 -1.26 -0.14 116.67 123.55 2b0f s ASP 98 Ca 0.00 -0.51 -0.05 0.00 -0.52 0.00 0.00 52.55 51.47 2b0f s ASP 98 Cb 0.00 -1.29 -0.03 0.00 -1.46 0.00 0.00 42.92 40.14 2b0f s ASP 98 CO 0.00 0.14 0.17 0.00 0.52 0.00 0.00 175.17 176.00 2b0f s ALA 99 N 0.39 0.54 0.02 3.66 0.00 -0.91 -4.86 121.76 120.59 2b0f s ALA 99 Ca -0.18 -1.26 0.08 0.00 0.00 0.00 0.00 51.96 50.60 2b0f s ALA 99 Cb -0.18 0.96 -0.02 0.00 0.00 0.00 0.00 23.12 23.88 2b0f s ALA 99 CO 0.08 -0.58 -0.24 0.99 0.00 0.00 0.00 175.76 176.00 2b0f s THR 100 N -4.04 1.94 -0.32 0.00 2.01 0.12 -1.96 115.64 113.39 2b0f s THR 100 Ca 0.24 -1.19 -0.09 0.00 0.31 0.00 0.00 61.69 60.96 2b0f s THR 100 Cb 0.05 -1.64 0.01 0.00 0.01 0.00 0.00 72.50 70.93 2b0f s THR 100 CO 0.03 0.41 0.14 -0.22 -0.69 0.00 0.00 174.62 174.29 2b0f s LEU 101 N -0.93 4.21 -0.66 4.42 2.96 0.17 -0.23 118.68 128.61 2b0f s LEU 101 Ca 0.10 -0.76 -0.18 0.00 -0.22 0.00 0.00 54.13 53.06 2b0f s LEU 101 Cb -0.09 -1.96 0.12 0.00 0.50 0.00 0.00 46.19 44.76 2b0f s LEU 101 CO 0.01 -0.26 0.76 -0.69 -1.32 0.00 0.00 176.35 174.85 2b0f s VAL 102 N 1.54 4.92 -0.20 1.68 1.01 0.91 -1.44 120.40 128.83 2b0f s VAL 102 Ca 0.03 -1.27 -0.22 0.00 0.00 0.00 0.00 61.98 60.52 2b0f s VAL 102 Cb -0.18 -4.52 -0.02 0.00 0.00 0.00 0.00 36.38 31.66 2b0f s VAL 102 CO 0.05 -1.15 0.68 -0.69 0.00 0.00 0.00 175.10 173.99 2b0f s VAL 103 N 2.34 4.98 -0.10 2.92 1.01 0.29 -0.84 120.40 130.99 2b0f s VAL 103 Ca 0.14 1.30 0.23 0.00 0.00 0.00 0.00 61.98 63.66 2b0f s VAL 103 Cb -0.20 -4.00 0.45 0.00 0.00 0.00 0.00 36.38 32.64 2b0f s VAL 103 CO 0.02 0.08 1.16 1.57 0.00 0.00 0.00 175.10 177.93 2b0f n HIS 104 N 5.20 0.47 -2.72 5.22 -0.00 -1.09 -0.26 115.22 122.04 2b0f n HIS 104 Ca 0.00 -1.12 0.00 0.00 -0.00 0.00 0.00 57.72 56.60 2b0f n HIS 104 Cb 0.49 -0.19 0.00 0.00 -0.00 0.00 0.00 29.99 30.29 2b0f n HIS 104 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 2b0f n SER 105 N 0.00 0.95 0.11 0.26 3.41 -0.86 -4.16 113.62 113.34 2b0f n SER 105 Ca 0.09 -0.24 -0.14 0.00 -0.26 0.00 0.00 58.87 58.32 2b0f n SER 105 Cb 1.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.89 2b0f n SER 105 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 2b0f h ASN 106 N 0.00 -1.09 -0.32 4.04 -0.73 -0.79 -2.92 115.58 113.78 2b0f h ASN 106 Ca 0.00 0.12 -0.07 0.00 1.87 0.00 0.00 56.30 58.23 2b0f h ASN 106 Cb 0.00 0.41 -0.01 0.00 0.27 0.00 0.00 38.32 38.99 2b0f h ASN 106 CO 0.00 -0.45 -0.06 -1.13 -0.37 0.00 0.00 177.43 175.42 2b0f h ASN 107 N -0.60 0.61 -3.27 1.15 -1.24 -1.11 -3.41 115.58 107.70 2b0f h ASN 107 Ca 0.03 -0.35 -0.55 0.00 0.71 0.00 0.00 56.30 56.13 2b0f h ASN 107 Cb 0.63 -0.16 -0.40 0.00 0.73 0.00 0.00 38.32 39.12 2b0f h ASN 107 CO -0.22 0.82 -0.76 -0.36 -1.29 0.00 0.00 177.43 175.61 2b0f s PHE 108 N -4.82 1.44 -0.50 0.67 0.08 -1.19 -5.04 117.98 108.61 2b0f s PHE 108 Ca -0.13 -1.29 -0.19 0.00 0.12 0.00 0.00 56.93 55.44 2b0f s PHE 108 Cb 0.09 -1.34 0.06 0.00 -0.57 0.00 0.00 43.02 41.25 2b0f s PHE 108 CO 0.78 -0.73 0.63 0.99 -0.10 0.00 0.00 175.22 176.79 2b0f s THR 109 N 1.72 4.86 -0.03 0.64 2.01 -1.11 -2.02 115.64 121.71 2b0f s THR 109 Ca 0.02 -0.44 -0.00 0.00 0.31 0.00 0.00 61.69 61.58 2b0f s THR 109 Cb -0.17 -4.30 0.00 0.00 0.01 0.00 0.00 72.50 68.04 2b0f s THR 109 CO -0.14 -0.80 0.03 -3.20 -0.69 0.00 0.00 174.62 169.81 2b0f n ASN 110 N 6.21 -2.24 -3.57 3.53 5.15 -0.07 -4.93 115.26 119.33 2b0f n ASN 110 Ca -0.06 0.00 -0.25 0.00 -0.60 0.00 0.00 54.58 53.67 2b0f n ASN 110 Cb 0.46 -1.18 -0.16 0.00 -0.53 0.00 0.00 39.78 38.37 2b0f n ASN 110 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2b0f s THR 111 N -2.53 -0.14 -0.59 -0.44 2.01 0.64 -5.00 115.64 109.58 2b0f s THR 111 Ca 0.00 -0.27 -0.19 0.00 0.31 0.00 0.00 61.69 61.54 2b0f s THR 111 Cb -0.00 -0.68 0.10 0.00 0.01 0.00 0.00 72.50 71.93 2b0f s THR 111 CO 0.03 -0.35 0.71 -0.63 -0.69 0.00 0.00 174.62 173.69 2b0f s ILE 112 N 2.17 4.80 -0.08 1.82 1.01 -1.26 -0.55 121.20 129.11 2b0f s ILE 112 Ca 0.04 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 59.78 2b0f s ILE 112 Cb -0.16 -4.49 0.01 0.00 0.01 0.00 0.00 42.46 37.84 2b0f s ILE 112 CO -0.15 -1.13 -0.13 -0.22 0.00 0.00 0.00 174.94 173.31 2b0f s LEU 113 N 2.76 1.65 0.29 2.97 2.96 -0.52 -4.99 118.68 123.80 2b0f s LEU 113 Ca 0.12 -0.34 -0.28 0.00 -0.22 0.00 0.00 54.13 53.41 2b0f s LEU 113 Cb -0.24 -0.92 -0.09 0.00 0.50 0.00 0.00 46.19 45.44 2b0f s LEU 113 CO 0.07 0.03 0.96 -1.83 -1.32 0.00 0.00 176.35 174.26 2b0f s GLU 114 N 0.80 4.66 -0.02 1.98 -1.05 -1.26 0.45 118.70 124.25 2b0f s GLU 114 Ca -0.12 1.44 0.17 0.00 -0.15 0.00 0.00 54.97 56.31 2b0f s GLU 114 Cb -0.15 -2.99 -0.26 0.00 -0.44 0.00 0.00 34.13 30.29 2b0f s GLU 114 CO 0.02 0.33 0.36 1.33 0.95 0.00 0.00 175.26 178.25 2b0f n VAL 115 N 0.91 0.01 0.00 1.83 0.24 -0.83 -4.83 118.33 115.66 2b0f n VAL 115 Ca 0.00 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 61.92 2b0f n VAL 115 Cb 0.48 0.12 0.00 0.00 -1.47 0.00 0.00 33.84 32.97 2b0f n VAL 115 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2b0f n GLY 116 N 1.56 1.06 3.71 7.63 0.00 -1.13 -4.75 105.19 113.27 2b0f n GLY 116 Ca -0.03 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.53 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 4.40 0.21 1.61 0.04 -1.26 -2.13 135.00 137.87 2b0f s PRO 117 Ca 0.00 1.76 0.06 0.00 0.04 0.00 0.00 61.00 62.86 2b0f s PRO 117 Cb 0.00 -3.41 -0.04 0.00 0.04 0.00 0.00 34.50 31.09 2b0f s PRO 117 CO 0.00 -0.32 0.19 0.08 0.04 0.00 0.00 177.00 176.99 2b0f s VAL 118 N 1.40 4.59 -0.30 -0.36 1.01 0.80 -3.81 120.40 123.73 2b0f s VAL 118 Ca 0.58 -1.19 -0.06 0.00 0.00 0.00 0.00 61.98 61.32 2b0f s VAL 118 Cb -0.28 -3.42 0.16 0.00 0.00 0.00 0.00 36.38 32.84 2b0f s VAL 118 CO 0.27 -0.23 0.63 -0.89 0.00 0.00 0.00 175.10 174.88 2b0f s THR 119 N -1.94 -0.99 -0.30 3.92 2.01 0.20 -4.91 115.64 113.64 2b0f s THR 119 Ca 0.32 0.00 -0.29 0.00 0.31 0.00 0.00 61.69 62.03 2b0f s THR 119 Cb -0.09 -1.00 0.01 0.00 0.01 0.00 0.00 72.50 71.43 2b0f s THR 119 CO 0.25 0.00 1.18 0.00 -0.69 0.00 0.00 174.62 175.36 2b0f s MET 120 N 2.88 4.01 0.05 4.92 0.23 -1.26 0.83 119.30 130.95 2b0f s MET 120 Ca 0.08 1.17 0.25 0.00 -1.03 0.00 0.00 55.69 56.16 2b0f s MET 120 Cb -0.13 -3.80 0.55 0.00 -1.53 0.00 0.00 34.83 29.91 2b0f s MET 120 CO -0.20 -0.99 1.46 0.00 -2.03 0.00 0.00 175.02 173.26 2b0f n ALA 121 N 7.18 3.14 0.00 3.16 0.00 0.49 -4.93 120.51 129.54 2b0f n ALA 121 Ca 0.13 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2b0f n ALA 121 Cb 0.47 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 1.44 2.10 3.54 0.00 0.00 -1.19 -4.72 105.19 106.35 2b0f n GLY 122 Ca 0.05 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 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 4.45 0.32 0.99 2.96 -1.26 -1.29 118.68 124.85 2b0f s LEU 123 Ca 0.00 -0.17 0.06 0.00 -0.22 0.00 0.00 54.13 53.79 2b0f s LEU 123 Cb 0.00 -2.55 -0.03 0.00 0.50 0.00 0.00 46.19 44.11 2b0f s LEU 123 CO 0.00 -0.52 0.24 0.27 -1.32 0.00 0.00 176.35 175.02 2b0f s ILE 124 N 2.38 0.10 -0.17 6.68 -4.36 -0.23 -4.96 121.20 120.64 2b0f s ILE 124 Ca 0.18 -2.00 -0.15 0.00 -0.26 0.00 0.00 60.65 58.41 2b0f s ILE 124 Cb -0.16 -2.48 -0.04 0.00 1.25 0.00 0.00 42.46 41.03 2b0f s ILE 124 CO 0.14 0.00 0.37 0.20 0.24 0.00 0.00 174.94 175.89 2b0f s ASN 125 N -3.38 6.49 -0.34 4.36 -0.87 -1.26 -0.12 114.94 119.82 2b0f s ASN 125 Ca 0.38 0.57 -0.01 0.00 -1.57 0.00 0.00 52.86 52.23 2b0f s ASN 125 Cb 0.03 -2.22 0.08 0.00 -0.02 0.00 0.00 41.25 39.12 2b0f s ASN 125 CO 0.24 0.02 0.07 -0.22 -2.57 0.00 0.00 177.10 174.63 2b0f s LEU 126 N 0.80 4.46 -1.58 0.60 2.96 0.17 -4.50 118.68 121.60 2b0f s LEU 126 Ca 0.19 -1.67 -0.00 0.00 -0.22 0.00 0.00 54.13 52.42 2b0f s LEU 126 Cb -0.14 -1.73 0.00 0.00 0.50 0.00 0.00 46.19 44.82 2b0f s LEU 126 CO 0.07 -0.37 0.06 -0.24 -1.32 0.00 0.00 176.35 174.55 2b0f n SER 127 N 4.54 -5.43 0.00 3.68 2.88 -1.26 -0.99 113.62 117.04 2b0f n SER 127 Ca -0.07 -0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.43 2b0f n SER 127 Cb 0.42 -4.46 0.00 0.00 -0.75 0.00 0.00 64.21 59.42 2b0f n SER 127 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2b0f n SER 128 N -1.62 0.00 -4.63 -3.46 7.64 -1.26 -5.02 113.62 105.26 2b0f n SER 128 Ca -0.21 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.30 2b0f n SER 128 Cb 0.66 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.76 2b0f n SER 128 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2b0f s THR 129 N -3.65 5.31 -0.08 0.44 2.01 -0.16 -4.98 115.64 114.52 2b0f s THR 129 Ca 0.00 0.16 -0.30 0.00 0.31 0.00 0.00 61.69 61.86 2b0f s THR 129 Cb 0.00 -3.49 -0.08 0.00 0.01 0.00 0.00 72.50 68.93 2b0f s THR 129 CO 0.00 0.31 2.05 -0.81 -0.69 0.00 0.00 174.62 175.48 2b0f n PRO 130 N 4.58 2.39 -4.77 4.92 -0.04 -1.26 0.46 135.00 141.29 2b0f n PRO 130 Ca -0.15 0.81 -0.25 0.00 -0.04 0.00 0.00 63.50 63.87 2b0f n PRO 130 Cb 0.52 -3.00 -0.16 0.00 -0.04 0.00 0.00 33.50 30.82 2b0f n PRO 130 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2b0f s THR 131 N 5.78 1.34 0.31 0.52 2.01 0.83 -2.02 115.64 124.41 2b0f s THR 131 Ca 0.94 -0.65 0.08 0.00 0.31 0.00 0.00 61.69 62.37 2b0f s THR 131 Cb -0.47 -1.17 -0.04 0.00 0.01 0.00 0.00 72.50 70.84 2b0f s THR 131 CO 0.42 0.39 0.18 0.21 -0.69 0.00 0.00 174.62 175.13 2b0f s ASN 132 N 0.17 5.03 -1.40 3.53 2.47 -0.01 -1.06 114.94 123.66 2b0f s ASN 132 Ca -0.06 -0.56 0.00 0.00 0.42 0.00 0.00 52.86 52.66 2b0f s ASN 132 Cb -0.12 -0.97 0.00 0.00 -1.45 0.00 0.00 41.25 38.71 2b0f s ASN 132 CO 0.03 -0.21 0.00 0.54 -3.72 0.00 0.00 177.10 173.73 2b0f n ARG 133 N -1.19 -1.05 -2.32 0.43 5.12 -0.41 -4.70 116.66 112.54 2b0f n ARG 133 Ca -0.04 0.88 -0.42 0.00 -1.93 0.00 0.00 57.85 56.34 2b0f n ARG 133 Cb 0.60 -5.06 -0.03 0.00 -1.16 0.00 0.00 32.46 26.80 2b0f n ARG 133 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 2b0f s MET 134 N -3.81 4.37 -0.17 5.56 1.75 -0.64 -2.68 119.30 123.67 2b0f s MET 134 Ca 0.00 1.88 -0.18 0.00 -1.25 0.00 0.00 55.69 56.15 2b0f s MET 134 Cb 0.00 -3.37 -0.04 0.00 2.84 0.00 0.00 34.83 34.26 2b0f s MET 134 CO 0.00 -0.37 0.47 0.42 -0.65 0.00 0.00 175.02 174.89 2b0f s ILE 135 N 1.37 5.16 -0.12 10.11 -1.09 0.46 -0.38 121.20 136.72 2b0f s ILE 135 Ca 0.61 0.89 -0.04 0.00 -2.23 0.00 0.00 60.65 59.88 2b0f s ILE 135 Cb -0.32 -3.80 -0.04 0.00 -1.58 0.00 0.00 42.46 36.73 2b0f s ILE 135 CO 0.28 0.25 0.04 -0.60 -1.23 0.00 0.00 174.94 173.69 2b0f s ARG 136 N 1.18 3.34 -0.21 2.79 3.52 0.24 -0.21 118.95 129.61 2b0f s ARG 136 Ca 0.23 -0.34 -0.04 0.00 -0.13 0.00 0.00 55.73 55.46 2b0f s ARG 136 Cb -0.15 -2.98 0.10 0.00 -1.56 0.00 0.00 34.95 30.36 2b0f s ARG 136 CO 0.09 0.60 0.23 1.52 -0.81 0.00 0.00 175.30 176.94 2b0f s TYR 137 N -0.58 -0.32 -0.69 5.12 1.13 -0.48 0.63 117.35 122.17 2b0f s TYR 137 Ca 0.10 0.23 -0.27 0.00 -1.41 0.00 0.00 57.07 55.73 2b0f s TYR 137 Cb -0.12 -0.35 -0.00 0.00 -1.10 0.00 0.00 41.96 40.39 2b0f s TYR 137 CO 0.02 -0.63 1.63 0.16 -2.51 0.00 0.00 175.55 174.22 2b0f s ASP 138 N 2.34 5.64 -0.27 -0.18 -4.77 -1.25 -0.27 116.67 117.91 2b0f s ASP 138 Ca 0.07 -0.06 -0.23 0.00 -3.30 0.00 0.00 52.55 49.03 2b0f s ASP 138 Cb -0.16 -2.54 0.07 0.00 -1.09 0.00 0.00 42.92 39.20 2b0f s ASP 138 CO -0.13 -2.16 0.72 -0.47 0.70 0.00 0.00 175.17 173.82 2b0f s TYR 139 N 7.72 -0.84 -1.06 2.11 5.04 -0.73 -4.87 117.35 124.72 2b0f s TYR 139 Ca 0.54 1.95 -0.23 0.00 -2.44 0.00 0.00 57.07 56.90 2b0f s TYR 139 Cb -0.10 0.35 -0.01 0.00 0.35 0.00 0.00 41.96 42.54 2b0f s TYR 139 CO 0.17 -0.41 1.77 0.00 -1.34 0.00 0.00 175.55 175.74 2b0f s ALA 140 N 0.63 2.26 0.27 3.97 0.00 -1.19 -3.08 121.76 124.63 2b0f s ALA 140 Ca -0.02 -2.09 0.06 0.00 0.00 0.00 0.00 51.96 49.90 2b0f s ALA 140 Cb -0.05 -4.59 -0.02 0.00 0.00 0.00 0.00 23.12 18.45 2b0f s ALA 140 CO -0.03 -4.32 0.37 0.95 0.00 0.00 0.00 175.76 172.72 2b0f s THR 141 N 7.90 4.72 0.18 0.00 -4.23 -1.26 -5.03 115.64 117.92 2b0f s THR 141 Ca 0.60 -1.06 -0.03 0.00 -1.18 0.00 0.00 61.69 60.02 2b0f s THR 141 Cb -0.02 -3.64 -0.03 0.00 1.34 0.00 0.00 72.50 70.15 2b0f s THR 141 CO 0.01 -0.27 0.16 -0.54 -0.54 0.00 0.00 174.62 173.44 2b0f s LYS 142 N -4.02 1.16 0.65 3.99 1.02 -1.26 -4.85 119.74 116.43 2b0f s LYS 142 Ca 0.38 -1.49 -0.17 0.00 0.02 0.00 0.00 55.97 54.70 2b0f s LYS 142 Cb -0.09 0.29 -0.11 0.00 -0.52 0.00 0.00 37.83 37.40 2b0f s LYS 142 CO 0.29 -0.39 0.01 2.41 -0.92 0.00 0.00 175.35 176.76 2b0f n THR 143 N -0.23 0.74 0.00 2.17 -1.04 -1.26 -2.45 114.28 112.21 2b0f n THR 143 Ca -0.01 -0.47 0.00 0.00 -2.04 0.00 0.00 64.05 61.52 2b0f n THR 143 Cb 0.65 -0.28 0.00 0.00 -1.82 0.00 0.00 70.33 68.88 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 2.36 3.29 0.90 3.41 0.00 -1.26 -4.82 105.19 109.07 2b0f n GLY 144 Ca 0.07 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.19 2b0f n GLY 144 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b0f n GLN 145 N -2.00 2.15 -1.88 1.61 6.02 -1.03 -0.50 117.38 121.76 2b0f n GLN 145 Ca 0.00 -1.76 -0.41 0.00 -0.01 0.00 0.00 57.00 54.82 2b0f n GLN 145 Cb 0.00 -1.43 -0.01 0.00 1.02 0.00 0.00 30.24 29.82 2b0f n GLN 145 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2b0f n GLY 147 N 1.56 2.36 3.72 0.00 0.00 0.12 -4.56 105.19 108.38 2b0f n GLY 147 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.61 0.68 3.57 -0.02 0.00 -1.09 -3.85 105.19 102.87 2b0f n GLY 148 Ca 0.00 0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.19 4.91 -0.51 1.61 1.01 -0.02 0.12 120.40 126.33 2b0f s VAL 149 Ca 0.60 0.58 -0.22 0.00 0.00 0.00 0.00 61.98 62.94 2b0f s VAL 149 Cb -0.50 -4.06 0.04 0.00 0.00 0.00 0.00 36.38 31.87 2b0f s VAL 149 CO 0.59 -0.29 0.80 -0.22 0.00 0.00 0.00 175.10 175.97 2b0f s LEU 150 N 2.66 4.43 0.00 3.92 2.96 0.20 -0.06 118.68 132.79 2b0f s LEU 150 Ca 0.24 -0.50 -0.02 0.00 -0.22 0.00 0.00 54.13 53.62 2b0f s LEU 150 Cb -0.15 -2.72 0.01 0.00 0.50 0.00 0.00 46.19 43.84 2b0f s LEU 150 CO 0.14 -1.05 0.39 0.00 -1.32 0.00 0.00 176.35 174.52 2b0f s ALA 152 N -2.40 -0.23 0.04 0.00 0.00 0.20 0.11 121.76 119.49 2b0f s ALA 152 Ca 0.21 -0.70 -0.30 0.00 0.00 0.00 0.00 51.96 51.17 2b0f s ALA 152 Cb -0.01 0.79 -0.09 0.00 0.00 0.00 0.00 23.12 23.81 2b0f s ALA 152 CO 0.15 -0.65 1.90 -0.08 0.00 0.00 0.00 175.76 177.09 2b0f s THR 153 N -3.93 3.01 0.00 0.00 -1.32 -1.26 -1.85 115.64 110.28 2b0f s THR 153 Ca 0.13 0.11 0.00 0.00 -1.21 0.00 0.00 61.69 60.72 2b0f s THR 153 Cb 0.03 -3.07 0.00 0.00 -1.51 0.00 0.00 72.50 67.95 2b0f s THR 153 CO -0.03 -0.01 0.00 0.61 -2.21 0.00 0.00 174.62 172.98 2b0f n GLY 154 N 4.44 3.15 2.92 6.08 0.00 -1.26 -4.99 105.19 115.53 2b0f n GLY 154 Ca 0.19 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.54 0.09 -0.15 1.61 2.20 -0.77 -4.71 119.74 117.46 2b0f s LYS 155 Ca 0.00 0.53 -0.07 0.00 -0.36 0.00 0.00 55.97 56.06 2b0f s LYS 155 Cb 0.00 -0.19 -0.04 0.00 -1.51 0.00 0.00 37.83 36.09 2b0f s LYS 155 CO 0.00 -0.24 0.11 0.42 -0.36 0.00 0.00 175.35 175.28 2b0f s ILE 156 N 1.81 5.24 0.00 5.43 1.01 0.14 -0.62 121.20 134.21 2b0f s ILE 156 Ca -0.03 0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.74 2b0f s ILE 156 Cb -0.12 -3.32 0.00 0.00 0.01 0.00 0.00 42.46 39.03 2b0f s ILE 156 CO -0.07 0.54 0.00 0.49 0.00 0.00 0.00 174.94 175.90 2b0f n PHE 157 N 2.71 0.00 -3.28 3.97 3.72 -0.51 -3.16 117.46 120.91 2b0f n PHE 157 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 2b0f n PHE 157 Cb 0.53 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 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 1.92 2.84 3.33 1.37 0.00 -0.43 0.14 105.19 114.36 2b0f n GLY 158 Ca 0.00 -1.23 -0.31 0.00 0.00 0.00 0.00 46.02 44.48 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 -2.60 2.17 0.03 -0.61 -4.36 -0.94 0.62 121.20 115.51 2b0f s ILE 159 Ca 0.00 -1.11 -0.30 0.00 -0.26 0.00 0.00 60.65 58.98 2b0f s ILE 159 Cb 0.00 -1.77 -0.09 0.00 1.25 0.00 0.00 42.46 41.85 2b0f s ILE 159 CO 0.00 0.55 1.92 -2.28 0.24 0.00 0.00 174.94 175.37 2b0f s HIS 160 N -0.65 1.42 -0.03 1.37 5.65 0.33 -1.64 115.29 121.74 2b0f s HIS 160 Ca 0.10 -0.36 0.03 0.00 0.25 0.00 0.00 55.06 55.08 2b0f s HIS 160 Cb -0.10 -4.20 -0.04 0.00 -1.18 0.00 0.00 32.58 27.06 2b0f s HIS 160 CO -0.00 -5.33 0.02 0.28 -0.65 0.00 0.00 174.74 169.06 2b0f n VAL 161 N 5.50 0.17 -1.88 0.89 0.31 -0.94 0.13 118.33 122.50 2b0f n VAL 161 Ca 0.19 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 2b0f n VAL 161 Cb 0.41 -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 2.74 1.52 3.63 2.92 0.00 0.91 -4.91 105.19 111.99 2b0f n GLY 162 Ca -0.04 -0.34 -0.02 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.10 -0.25 -0.21 -0.02 0.00 -1.26 0.13 107.32 105.61 2b0f s GLY 163 Ca 0.00 1.73 -0.03 0.00 0.00 0.00 0.00 44.72 46.42 2b0f s GLY 163 CO 0.00 0.56 0.06 0.21 0.00 0.00 0.00 173.10 173.93 2b0f s ASN 164 N -2.17 3.04 1.48 1.64 3.84 0.15 -4.83 114.94 118.09 2b0f s ASN 164 Ca 0.12 -0.94 0.00 0.00 0.21 0.00 0.00 52.86 52.24 2b0f s ASN 164 Cb -0.00 -0.57 0.00 0.00 -0.55 0.00 0.00 41.25 40.13 2b0f s ASN 164 CO -0.03 -0.34 0.00 0.61 -2.79 0.00 0.00 177.10 174.55 2b0f n GLY 165 N 5.07 1.53 0.97 1.21 0.00 -1.26 -1.96 105.19 110.75 2b0f n GLY 165 Ca -0.08 0.05 0.01 0.00 0.00 0.00 0.00 46.02 46.01 2b0f n GLY 165 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b0f n ARG 166 N 0.23 2.13 -4.84 1.61 1.74 -1.26 -4.74 116.66 111.53 2b0f n ARG 166 Ca 0.00 -3.03 -0.26 0.00 -0.77 0.00 0.00 57.85 53.79 2b0f n ARG 166 Cb 0.00 -1.80 -0.16 0.00 -1.02 0.00 0.00 32.46 29.48 2b0f n ARG 166 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2b0f s GLN 167 N -3.09 1.73 0.13 5.56 -0.21 -0.83 -1.78 119.66 121.18 2b0f s GLN 167 Ca 0.43 -0.61 -0.07 0.00 0.02 0.00 0.00 55.36 55.12 2b0f s GLN 167 Cb 0.37 -1.52 -0.06 0.00 1.00 0.00 0.00 33.01 32.80 2b0f s GLN 167 CO 0.03 0.26 0.41 0.20 -2.12 0.00 0.00 175.29 174.07 2b0f s GLY 168 N -0.03 2.28 -0.10 3.09 0.00 0.63 0.29 107.32 113.48 2b0f s GLY 168 Ca -0.02 -0.46 0.01 0.00 0.00 0.00 0.00 44.72 44.24 2b0f s GLY 168 CO 0.02 -0.32 -0.10 -1.36 0.00 0.00 0.00 173.10 171.34 2b0f s PHE 169 N -1.60 1.51 0.20 1.90 0.40 0.12 -1.38 117.98 119.14 2b0f s PHE 169 Ca 0.39 -0.70 0.10 0.00 -0.60 0.00 0.00 56.93 56.12 2b0f s PHE 169 Cb -0.13 -1.20 -0.04 0.00 0.51 0.00 0.00 43.02 42.16 2b0f s PHE 169 CO 0.22 -0.44 -0.13 0.45 0.70 0.00 0.00 175.22 176.02 2b0f s SER 170 N 1.34 4.03 -0.24 1.36 0.15 0.71 -0.06 113.70 120.99 2b0f s SER 170 Ca -0.02 -0.69 -0.13 0.00 0.70 0.00 0.00 55.95 55.81 2b0f s SER 170 Cb -0.14 -0.59 -0.05 0.00 -1.71 0.00 0.00 66.02 63.54 2b0f s SER 170 CO -0.04 0.09 0.26 0.00 1.20 0.00 0.00 173.24 174.74 2b0f s ALA 171 N -1.84 3.58 -0.03 5.45 0.00 -0.65 0.17 121.76 128.45 2b0f s ALA 171 Ca 0.25 -0.81 -0.30 0.00 0.00 0.00 0.00 51.96 51.10 2b0f s ALA 171 Cb -0.08 -2.48 -0.05 0.00 0.00 0.00 0.00 23.12 20.52 2b0f s ALA 171 CO 0.14 -0.33 1.34 -1.14 0.00 0.00 0.00 175.76 175.77 2b0f s GLN 172 N 1.35 4.30 -1.10 0.00 2.00 -1.09 -2.22 119.66 122.89 2b0f s GLN 172 Ca 0.12 1.87 -0.16 0.00 -2.00 0.00 0.00 55.36 55.18 2b0f s GLN 172 Cb -0.14 -3.59 0.15 0.00 0.80 0.00 0.00 33.01 30.23 2b0f s GLN 172 CO 0.07 -0.55 1.33 -0.51 -0.50 0.00 0.00 175.29 175.13 2b0f s LEU 173 N 2.43 4.95 0.08 3.68 1.02 0.36 -4.93 118.68 126.26 2b0f s LEU 173 Ca 0.61 -2.57 -0.30 0.00 0.02 0.00 0.00 54.13 51.89 2b0f s LEU 173 Cb -0.29 -2.41 -0.05 0.00 0.02 0.00 0.00 46.19 43.46 2b0f s LEU 173 CO 0.25 -0.91 1.02 -0.54 0.02 0.00 0.00 176.35 176.19 2b0f s LYS 174 N 2.22 4.60 0.52 1.70 1.02 -1.26 -4.00 119.74 124.54 2b0f s LYS 174 Ca 0.40 1.53 0.28 0.00 0.02 0.00 0.00 55.97 58.19 2b0f s LYS 174 Cb -0.03 -3.38 1.40 0.00 -0.52 0.00 0.00 37.83 35.29 2b0f s LYS 174 CO -0.03 0.04 1.91 -0.22 -0.92 0.00 0.00 175.35 176.13 2b0f h LYS 175 N 6.05 0.07 -0.60 1.68 3.64 -1.76 -2.02 116.57 123.63 2b0f h LYS 175 Ca -0.42 -0.00 0.18 0.00 -1.27 0.00 0.00 60.65 59.13 2b0f h LYS 175 Cb 1.21 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.00 2b0f h LYS 175 CO 0.74 0.04 0.45 1.96 -2.27 0.00 0.00 179.45 180.38 2b0f h GLN 176 N 0.07 0.00 -0.05 1.90 1.08 -1.93 0.04 115.11 116.22 2b0f h GLN 176 Ca 0.39 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.44 2b0f h GLN 176 Cb 1.45 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.86 2b0f h GLN 176 CO -0.03 0.00 -0.62 1.88 -0.95 0.00 0.00 178.83 179.11 2b0f h TYR 177 N 0.00 0.25 0.00 2.96 0.05 -1.76 -3.15 116.97 115.32 2b0f h TYR 177 Ca 0.29 -0.10 0.00 0.00 0.05 0.00 0.00 58.73 58.97 2b0f h TYR 177 Cb 1.19 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.88 2b0f h TYR 177 CO 0.00 0.76 -0.54 1.19 -1.05 0.00 0.00 178.16 178.53 2b0f n PHE 178 N -3.85 0.44 0.35 4.88 3.72 -0.07 -3.46 117.46 119.46 2b0f n PHE 178 Ca -0.02 0.13 0.07 0.00 -0.05 0.00 0.00 57.45 57.58 2b0f n PHE 178 Cb 0.62 -0.59 0.32 0.00 -0.94 0.00 0.00 39.48 38.90 2b0f n PHE 178 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2b0f n VAL 179 N -1.97 1.15 0.21 -4.37 0.31 -0.74 -1.16 118.33 111.76 2b0f n VAL 179 Ca 0.04 0.34 0.09 0.00 -0.01 0.00 0.00 64.34 64.80 2b0f n VAL 179 Cb 0.41 -1.21 0.43 0.00 -0.91 0.00 0.00 33.84 32.57 2b0f n VAL 179 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2b0f h GLU 180 N 0.00 0.00 -5.99 5.55 4.39 -1.71 -3.45 114.58 113.37 2b0f h GLU 180 Ca 0.00 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.16 2b0f h GLU 180 Cb 0.21 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.79 2b0f h GLU 180 CO 0.00 0.27 -0.44 0.15 -1.16 0.00 0.00 179.01 177.82 2b0f s LYS 181 N -3.66 2.33 0.00 2.33 1.02 -0.31 -5.20 119.74 116.26 2b0f s LYS 181 Ca 0.00 -1.75 0.00 0.00 0.02 0.00 0.00 55.97 54.24 2b0f s LYS 181 Cb 0.11 -2.12 0.00 0.00 -0.52 0.00 0.00 37.83 35.29 2b0f s LYS 181 CO 0.65 -0.17 0.40 0.94 -0.92 0.00 0.00 175.35 176.25