#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2f s GLN 3 N 0.00 1.07 -0.31 4.33 0.00 -1.26 -1.01 119.66 122.49 2d2f s GLN 3 Ca 0.00 -0.37 -0.09 0.00 -0.00 0.00 0.00 55.36 54.91 2d2f s GLN 3 Cb 0.00 0.49 -0.00 0.00 0.00 0.00 0.00 33.01 33.50 2d2f s GLN 3 CO 0.00 -0.46 0.13 -1.17 0.00 0.00 0.00 175.29 173.79 2d2f s LEU 4 N -2.56 4.02 -0.09 2.60 2.96 -0.11 -1.04 118.68 124.46 2d2f s LEU 4 Ca 0.02 -0.57 0.02 0.00 -0.22 0.00 0.00 54.13 53.38 2d2f s LEU 4 Cb -0.01 -1.96 0.01 0.00 0.50 0.00 0.00 46.19 44.73 2d2f s LEU 4 CO -0.10 -0.19 -0.16 -0.70 -1.32 0.00 0.00 176.35 173.87 2d2f s GLU 5 N 1.58 2.20 -0.27 1.98 2.12 0.11 -0.46 118.70 125.95 2d2f s GLU 5 Ca 0.04 -0.57 -0.12 0.00 0.36 0.00 0.00 54.97 54.67 2d2f s GLU 5 Cb -0.17 -1.78 -0.05 0.00 0.26 0.00 0.00 34.13 32.40 2d2f s GLU 5 CO 0.05 0.04 0.26 0.42 -0.54 0.00 0.00 175.26 175.48 2d2f s ILE 6 N 0.69 5.26 -0.18 -3.70 -1.09 0.11 -0.54 121.20 121.75 2d2f s ILE 6 Ca -0.13 0.32 0.01 0.00 -2.23 0.00 0.00 60.65 58.62 2d2f s ILE 6 Cb -0.16 -3.59 0.02 0.00 -1.58 0.00 0.00 42.46 37.15 2d2f s ILE 6 CO 0.03 0.22 -0.18 -0.60 -1.23 0.00 0.00 174.94 173.18 2d2f s ARG 7 N 1.82 2.81 -1.13 2.79 3.52 0.50 -1.46 118.95 127.80 2d2f s ARG 7 Ca 0.10 -0.85 -0.18 0.00 -0.13 0.00 0.00 55.73 54.67 2d2f s ARG 7 Cb -0.16 -2.54 0.03 0.00 -1.56 0.00 0.00 34.95 30.72 2d2f s ARG 7 CO 0.10 -0.25 0.35 -3.47 -0.81 0.00 0.00 175.30 171.22 2d2f n ASP 8 N 4.62 -1.78 -4.68 -2.12 2.03 -0.80 -1.29 116.55 112.53 2d2f n ASP 8 Ca -0.20 -1.09 -0.42 0.00 0.52 0.00 0.00 54.79 53.60 2d2f n ASP 8 Cb 0.49 -1.33 -0.04 0.00 -0.72 0.00 0.00 41.12 39.53 2d2f n ASP 8 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2d2f s LEU 9 N -6.95 4.22 -0.08 -2.67 2.96 -0.74 -2.82 118.68 112.61 2d2f s LEU 9 Ca 0.26 1.31 0.04 0.00 -0.22 0.00 0.00 54.13 55.51 2d2f s LEU 9 Cb -0.14 -3.33 0.00 0.00 0.50 0.00 0.00 46.19 43.22 2d2f s LEU 9 CO 0.83 -0.38 -0.20 0.26 -1.32 0.00 0.00 176.35 175.54 2d2f s TRP 10 N 1.90 2.15 -0.02 5.38 0.52 0.54 -0.87 118.94 128.54 2d2f s TRP 10 Ca 0.42 -0.82 -0.08 0.00 0.02 0.00 0.00 56.10 55.64 2d2f s TRP 10 Cb -0.17 -1.46 0.01 0.00 -1.15 0.00 0.00 33.47 30.69 2d2f s TRP 10 CO 0.15 -0.34 0.17 0.00 0.02 0.00 0.00 176.95 176.95 2d2f s ALA 11 N 0.37 -0.40 0.38 0.98 0.00 -0.83 -0.26 121.76 122.00 2d2f s ALA 11 Ca -0.15 0.07 0.05 0.00 0.00 0.00 0.00 51.96 51.93 2d2f s ALA 11 Cb -0.16 0.00 -0.02 0.00 0.00 0.00 0.00 23.12 22.93 2d2f s ALA 11 CO 0.06 -0.18 0.19 -1.54 0.00 0.00 0.00 175.76 174.29 2d2f s SER 12 N -1.01 2.37 -0.30 0.00 1.04 0.11 -0.59 113.70 115.32 2d2f s SER 12 Ca -0.11 -1.72 -0.02 0.00 0.48 0.00 0.00 55.95 54.57 2d2f s SER 12 Cb -0.06 0.56 0.19 0.00 0.10 0.00 0.00 66.02 66.80 2d2f s SER 12 CO 0.02 -1.00 0.64 -0.51 0.98 0.00 0.00 173.24 173.36 2d2f s ILE 13 N -3.30 -0.95 -0.40 -1.02 2.07 -0.25 -1.47 121.20 115.88 2d2f s ILE 13 Ca 0.30 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.52 2d2f s ILE 13 Cb 0.02 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.61 2d2f s ILE 13 CO 0.20 0.00 0.21 0.47 -1.91 0.00 0.00 174.94 173.90 2d2f n ASP 14 N 5.43 -2.87 0.00 4.50 8.00 -1.26 -2.91 116.55 127.44 2d2f n ASP 14 Ca -0.02 -0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.38 2d2f n ASP 14 Cb 0.51 -1.69 0.00 0.00 -0.02 0.00 0.00 41.12 39.92 2d2f n ASP 14 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d2f n GLY 15 N -0.94 2.47 3.66 0.44 0.00 -1.26 -4.95 105.19 104.62 2d2f n GLY 15 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 2d2f n GLY 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d2f s GLU 16 N 0.00 4.27 -0.18 1.61 0.41 -1.15 -5.00 118.70 118.66 2d2f s GLU 16 Ca 0.00 1.28 -0.29 0.00 -0.41 0.00 0.00 54.97 55.56 2d2f s GLU 16 Cb 0.00 -3.62 -0.00 0.00 -1.78 0.00 0.00 34.13 28.73 2d2f s GLU 16 CO 0.00 -0.55 1.00 0.99 -0.49 0.00 0.00 175.26 176.20 2d2f s THR 17 N 2.93 4.74 -0.23 3.63 2.01 -1.26 -1.09 115.64 126.37 2d2f s THR 17 Ca 0.43 1.97 -0.12 0.00 0.31 0.00 0.00 61.69 64.28 2d2f s THR 17 Cb -0.16 -4.28 -0.10 0.00 0.01 0.00 0.00 72.50 67.97 2d2f s THR 17 CO 0.08 -0.09 -0.30 -0.38 -0.69 0.00 0.00 174.62 173.24 2d2f n ILE 18 N 5.00 1.26 -3.35 1.82 2.08 0.24 -4.92 119.36 121.50 2d2f n ILE 18 Ca 0.10 -0.32 -0.38 0.00 0.56 0.00 0.00 62.75 62.71 2d2f n ILE 18 Cb 0.47 -1.82 -0.07 0.00 -0.75 0.00 0.00 39.64 37.48 2d2f n ILE 18 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2d2f s LEU 19 N -7.25 4.23 -0.55 1.39 1.43 -0.77 -4.07 118.68 113.09 2d2f s LEU 19 Ca -0.32 0.69 0.05 0.00 -1.03 0.00 0.00 54.13 53.52 2d2f s LEU 19 Cb 0.12 -2.62 0.36 0.00 0.03 0.00 0.00 46.19 44.08 2d2f s LEU 19 CO 0.40 -0.03 0.98 0.29 0.23 0.00 0.00 176.35 178.22 2d2f n LYS 20 N 4.00 3.25 -0.63 1.70 5.02 0.17 -1.95 118.16 129.71 2d2f n LYS 20 Ca -0.07 -4.78 0.00 0.00 -2.02 0.00 0.00 58.31 51.44 2d2f n LYS 20 Cb 0.51 -2.23 0.00 0.00 -0.02 0.00 0.00 35.03 33.29 2d2f n LYS 20 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d2f n GLY 21 N -0.29 0.69 3.70 0.72 0.00 -0.05 -4.61 105.19 105.35 2d2f n GLY 21 Ca 0.32 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 2d2f n GLY 21 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d2f s VAL 22 N -2.04 4.52 -0.13 1.61 1.01 -0.35 -4.60 120.40 120.41 2d2f s VAL 22 Ca 0.00 1.81 0.01 0.00 0.00 0.00 0.00 61.98 63.80 2d2f s VAL 22 Cb 0.00 -4.16 0.02 0.00 0.00 0.00 0.00 36.38 32.24 2d2f s VAL 22 CO 0.00 0.06 -0.15 0.20 0.00 0.00 0.00 175.10 175.22 2d2f s ASN 23 N 1.18 2.59 -0.28 3.32 0.01 -1.26 -1.78 114.94 118.71 2d2f s ASN 23 Ca 0.53 -0.46 -0.09 0.00 -0.71 0.00 0.00 52.86 52.13 2d2f s ASN 23 Cb -0.23 -1.14 0.13 0.00 0.41 0.00 0.00 41.25 40.42 2d2f s ASN 23 CO 0.24 -0.03 0.61 -0.22 -1.51 0.00 0.00 177.10 176.19 2d2f s LEU 24 N 1.29 -1.09 -0.17 0.60 0.20 -0.54 -4.76 118.68 114.21 2d2f s LEU 24 Ca 0.00 1.42 -0.01 0.00 0.69 0.00 0.00 54.13 56.23 2d2f s LEU 24 Cb -0.14 2.14 -0.00 0.00 -0.43 0.00 0.00 46.19 47.76 2d2f s LEU 24 CO -0.07 -0.23 -0.12 -0.69 -0.29 0.00 0.00 176.35 174.95 2d2f s VAL 25 N 2.85 2.89 -0.33 1.68 1.01 -1.26 -0.71 120.40 126.52 2d2f s VAL 25 Ca -0.03 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.27 2d2f s VAL 25 Cb -0.12 -2.25 0.08 0.00 0.00 0.00 0.00 36.38 34.09 2d2f s VAL 25 CO -0.18 0.49 0.05 -0.69 0.00 0.00 0.00 175.10 174.77 2d2f s VAL 26 N 0.96 2.77 0.40 2.92 1.01 0.39 -4.97 120.40 123.87 2d2f s VAL 26 Ca -0.02 -1.82 -0.26 0.00 0.00 0.00 0.00 61.98 59.87 2d2f s VAL 26 Cb -0.15 -2.78 -0.09 0.00 0.00 0.00 0.00 36.38 33.36 2d2f s VAL 26 CO -0.01 -0.36 1.33 -2.84 0.00 0.00 0.00 175.10 173.22 2d2f s PRO 27 N 1.12 4.00 0.36 2.72 0.02 -1.26 -0.93 135.00 141.03 2d2f s PRO 27 Ca 0.01 2.22 -0.28 0.00 0.02 0.00 0.00 61.00 62.97 2d2f s PRO 27 Cb -0.20 -2.81 -0.11 0.00 0.02 0.00 0.00 34.50 31.40 2d2f s PRO 27 CO -0.04 -0.49 1.50 0.21 -0.33 0.00 0.00 177.00 177.85 2d2f s LYS 28 N -2.19 4.11 0.00 5.54 2.20 -0.18 -1.68 119.74 127.54 2d2f s LYS 28 Ca 0.56 2.57 0.00 0.00 -0.36 0.00 0.00 55.97 58.74 2d2f s LYS 28 Cb -0.40 -2.98 0.00 0.00 -1.51 0.00 0.00 37.83 32.95 2d2f s LYS 28 CO 0.51 -0.55 0.00 0.41 -0.36 0.00 0.00 175.35 175.37 2d2f n GLY 29 N 0.73 0.76 3.62 5.54 0.00 0.88 -4.90 105.19 111.82 2d2f n GLY 29 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 2d2f n GLY 29 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d2f s GLU 30 N -0.97 2.17 -0.18 1.61 2.02 -0.68 -4.62 118.70 118.05 2d2f s GLU 30 Ca 0.00 -1.52 0.00 0.00 0.02 0.00 0.00 54.97 53.47 2d2f s GLU 30 Cb 0.00 -2.07 0.04 0.00 0.10 0.00 0.00 34.13 32.20 2d2f s GLU 30 CO 0.00 0.32 -0.08 0.08 0.02 0.00 0.00 175.26 175.59 2d2f s VAL 31 N -2.38 1.41 0.34 2.63 1.01 -1.26 -1.76 120.40 120.38 2d2f s VAL 31 Ca 0.32 -0.81 0.08 0.00 0.00 0.00 0.00 61.98 61.57 2d2f s VAL 31 Cb -0.05 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 2d2f s VAL 31 CO 0.19 0.18 0.20 -1.00 0.00 0.00 0.00 175.10 174.67 2d2f s HIS 32 N 1.50 2.79 0.07 5.22 3.76 0.32 -0.87 115.29 128.09 2d2f s HIS 32 Ca 0.00 -0.35 0.10 0.00 -0.15 0.00 0.00 55.06 54.66 2d2f s HIS 32 Cb -0.15 -1.70 -0.03 0.00 1.11 0.00 0.00 32.58 31.80 2d2f s HIS 32 CO -0.08 0.28 -0.27 0.00 -0.85 0.00 0.00 174.74 173.82 2d2f s ALA 33 N -2.37 2.29 -0.17 -1.40 0.00 -0.47 -0.38 121.76 119.25 2d2f s ALA 33 Ca 0.39 -1.32 0.01 0.00 0.00 0.00 0.00 51.96 51.04 2d2f s ALA 33 Cb -0.04 -0.45 0.03 0.00 0.00 0.00 0.00 23.12 22.66 2d2f s ALA 33 CO 0.24 0.54 -0.12 -1.17 0.00 0.00 0.00 175.76 175.25 2d2f s LEU 34 N -1.44 1.99 0.37 0.00 2.96 0.11 -0.84 118.68 121.84 2d2f s LEU 34 Ca 0.12 -0.70 0.08 0.00 -0.22 0.00 0.00 54.13 53.42 2d2f s LEU 34 Cb -0.10 -1.21 -0.05 0.00 0.50 0.00 0.00 46.19 45.33 2d2f s LEU 34 CO 0.03 -0.10 0.11 -0.04 -1.32 0.00 0.00 176.35 175.03 2d2f s MET 35 N 1.44 2.20 0.00 1.98 -1.94 0.54 -1.23 119.30 122.29 2d2f s MET 35 Ca 0.02 -1.76 0.00 0.00 -1.71 0.00 0.00 55.69 52.24 2d2f s MET 35 Cb -0.15 -2.00 0.00 0.00 2.01 0.00 0.00 34.83 34.70 2d2f s MET 35 CO -0.09 0.02 0.00 0.41 -0.01 0.00 0.00 175.02 175.34 2d2f n GLY 36 N -1.12 1.28 0.29 -0.03 0.00 -1.24 -0.33 105.19 104.04 2d2f n GLY 36 Ca -0.03 -0.56 0.17 0.00 0.00 0.00 0.00 46.02 45.60 2d2f n GLY 36 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d2f h PRO 37 N 0.00 0.00 0.00 1.61 0.13 -1.93 -3.41 132.00 128.39 2d2f h PRO 37 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2d2f h PRO 37 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2d2f h PRO 37 CO 0.00 0.04 0.00 0.09 -0.23 0.00 0.00 178.00 177.90 2d2f n ASN 38 N -3.26 0.00 0.00 1.44 4.13 -1.26 -4.91 115.26 111.40 2d2f n ASN 38 Ca -0.01 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.25 2d2f n ASN 38 Cb 0.22 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.46 2d2f n ASN 38 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2d2f n GLY 39 N 1.27 1.08 0.12 7.41 0.00 -1.26 -4.86 105.19 108.95 2d2f n GLY 39 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2d2f n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d2f n ALA 40 N -0.85 2.01 0.00 4.61 0.00 -1.26 -4.79 120.51 120.23 2d2f n ALA 40 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2d2f n ALA 40 Cb 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.01 2d2f n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d2f n GLY 41 N 0.74 1.06 0.23 0.00 0.00 -1.26 -0.98 105.19 104.97 2d2f n GLY 41 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 2d2f n GLY 41 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2d2f h LYS 42 N 2.15 0.75 0.00 1.61 2.10 -1.92 -1.61 116.57 119.65 2d2f h LYS 42 Ca 0.00 -0.31 -0.08 0.00 -2.00 0.00 0.00 60.65 58.26 2d2f h LYS 42 Cb 0.00 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 31.29 2d2f h LYS 42 CO 0.00 0.92 -0.38 0.77 -2.00 0.00 0.00 179.45 178.76 2d2f h SER 43 N 0.55 0.00 -0.50 7.07 0.02 -1.98 -2.40 113.55 116.31 2d2f h SER 43 Ca 0.09 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.97 2d2f h SER 43 Cb 0.67 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.19 2d2f h SER 43 CO 0.05 0.38 0.04 0.74 -1.14 0.00 0.00 176.83 176.89 2d2f h THR 44 N 0.00 1.26 -0.60 -2.27 2.02 -1.93 -1.30 112.91 110.09 2d2f h THR 44 Ca -0.00 -1.01 0.01 0.00 0.77 0.00 0.00 66.41 66.18 2d2f h THR 44 Cb 0.89 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 68.21 2d2f h THR 44 CO 0.05 0.36 0.39 0.25 0.37 0.00 0.00 175.52 176.93 2d2f h LEU 45 N 0.72 0.66 -0.45 2.58 5.85 -0.97 -0.54 115.31 123.16 2d2f h LEU 45 Ca 0.14 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.92 2d2f h LEU 45 Cb 0.46 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.28 2d2f h LEU 45 CO 0.02 0.47 0.13 1.23 -0.34 0.00 0.00 178.44 179.95 2d2f h GLY 46 N 0.78 0.57 1.74 3.75 0.00 -1.03 0.23 103.07 109.11 2d2f h GLY 46 Ca 0.22 -0.06 -0.07 0.00 0.00 0.00 0.00 47.33 47.42 2d2f h GLY 46 CO -0.06 -0.02 -0.21 0.50 0.00 0.00 0.00 176.54 176.75 2d2f h LYS 47 N 0.28 0.31 -0.10 4.80 1.57 -0.54 -2.27 116.57 120.62 2d2f h LYS 47 Ca 0.22 -0.10 -0.17 0.00 -1.87 0.00 0.00 60.65 58.73 2d2f h LYS 47 Cb 0.25 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2d2f h LYS 47 CO -0.25 0.52 -0.65 0.82 -0.57 0.00 0.00 179.45 179.31 2d2f h ILE 48 N 0.28 1.37 -0.25 1.86 2.04 -0.34 -0.98 117.51 121.49 2d2f h ILE 48 Ca 0.05 -2.02 -0.07 0.00 1.00 0.00 0.00 64.86 63.82 2d2f h ILE 48 Cb 0.54 2.01 -0.01 0.00 -0.74 0.00 0.00 36.82 38.62 2d2f h ILE 48 CO 0.04 0.61 -0.14 -0.07 0.00 0.00 0.00 178.15 178.58 2d2f h LEU 49 N 0.27 0.41 -0.13 1.44 3.38 -0.65 -2.70 115.31 117.34 2d2f h LEU 49 Ca -0.01 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2d2f h LEU 49 Cb 1.20 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 2d2f h LEU 49 CO 0.11 0.59 -0.02 0.00 0.09 0.00 0.00 178.44 179.21 2d2f h ALA 50 N 1.46 0.99 0.00 1.53 0.00 -1.10 -3.48 119.26 118.65 2d2f h ALA 50 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2d2f h ALA 50 Cb 0.49 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2d2f h ALA 50 CO 0.03 0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.71 2d2f n GLY 51 N 1.01 1.06 3.45 0.00 0.00 -0.63 -4.46 105.19 105.62 2d2f n GLY 51 Ca 0.04 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.56 2d2f n GLY 51 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d2f n ASP 52 N 0.00 2.09 0.28 1.61 -0.08 -0.47 -4.79 116.55 115.19 2d2f n ASP 52 Ca 0.00 0.35 0.19 0.00 -1.51 0.00 0.00 54.79 53.81 2d2f n ASP 52 Cb 0.00 -1.27 1.00 0.00 2.34 0.00 0.00 41.12 43.19 2d2f n ASP 52 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2d2f h PRO 53 N 12.83 0.00 0.00 -0.67 0.13 -1.95 -2.84 132.00 139.51 2d2f h PRO 53 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2d2f h PRO 53 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2d2f h PRO 53 CO 1.04 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.74 2d2f h GLU 54 N 0.00 0.00 -5.92 0.86 5.08 -1.99 -3.43 114.58 109.18 2d2f h GLU 54 Ca 0.00 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.74 2d2f h GLU 54 Cb 0.03 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 2d2f h GLU 54 CO 0.00 0.00 -0.51 0.71 -1.00 0.00 0.00 179.01 178.21 2d2f s TYR 55 N -3.48 3.50 -0.16 4.33 1.51 -1.07 -4.78 117.35 117.19 2d2f s TYR 55 Ca 0.01 0.24 -0.01 0.00 -1.01 0.00 0.00 57.07 56.30 2d2f s TYR 55 Cb 0.08 -1.75 -0.01 0.00 -0.11 0.00 0.00 41.96 40.17 2d2f s TYR 55 CO 0.33 0.59 -0.11 0.99 -1.11 0.00 0.00 175.55 176.24 2d2f s THR 56 N -1.49 3.04 -0.32 -0.71 2.01 -0.54 -4.97 115.64 112.66 2d2f s THR 56 Ca 0.34 -0.64 -0.23 0.00 0.31 0.00 0.00 61.69 61.47 2d2f s THR 56 Cb -0.13 -2.31 0.00 0.00 0.01 0.00 0.00 72.50 70.07 2d2f s THR 56 CO 0.27 0.50 0.76 -0.69 -0.69 0.00 0.00 174.62 174.77 2d2f s VAL 57 N 0.79 4.80 0.02 3.82 1.01 -1.26 -0.71 120.40 128.87 2d2f s VAL 57 Ca -0.04 1.05 -0.00 0.00 0.00 0.00 0.00 61.98 62.98 2d2f s VAL 57 Cb -0.15 -4.14 -0.26 0.00 0.00 0.00 0.00 36.38 31.82 2d2f s VAL 57 CO 0.01 -0.29 0.93 -0.33 0.00 0.00 0.00 175.10 175.42 2d2f h GLU 58 N 8.23 0.19 -2.13 2.72 4.39 -0.99 -3.49 114.58 123.51 2d2f h GLU 58 Ca -0.25 -0.33 0.09 0.00 0.34 0.00 0.00 59.36 59.21 2d2f h GLU 58 Cb 1.10 0.12 -0.17 0.00 -0.10 0.00 0.00 28.75 29.70 2d2f h GLU 58 CO 0.88 1.05 0.48 0.50 -1.16 0.00 0.00 179.01 180.76 2d2f s ARG 59 N -2.63 0.80 0.00 2.33 3.52 -1.14 -4.98 118.95 116.85 2d2f s ARG 59 Ca -0.07 -0.18 0.00 0.00 -0.13 0.00 0.00 55.73 55.35 2d2f s ARG 59 Cb 0.07 0.37 0.00 0.00 -1.56 0.00 0.00 34.95 33.83 2d2f s ARG 59 CO 0.85 -0.33 0.00 0.41 -0.81 0.00 0.00 175.30 175.42 2d2f n GLY 60 N 0.02 0.79 3.29 8.12 0.00 -1.13 -0.34 105.19 115.94 2d2f n GLY 60 Ca -0.10 -2.08 -0.10 0.00 0.00 0.00 0.00 46.02 43.75 2d2f n GLY 60 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d2f s GLU 61 N -1.38 1.11 -0.24 1.61 2.02 -0.41 -4.91 118.70 116.50 2d2f s GLU 61 Ca 0.00 -1.28 -0.01 0.00 0.02 0.00 0.00 54.97 53.70 2d2f s GLU 61 Cb 0.00 0.34 0.07 0.00 0.10 0.00 0.00 34.13 34.63 2d2f s GLU 61 CO 0.00 -0.38 0.01 0.42 0.02 0.00 0.00 175.26 175.33 2d2f s ILE 62 N -4.01 1.08 -0.20 -1.63 1.01 -1.26 -0.37 121.20 115.82 2d2f s ILE 62 Ca 0.21 -1.06 -0.08 0.00 0.00 0.00 0.00 60.65 59.72 2d2f s ILE 62 Cb 0.05 -1.54 -0.04 0.00 0.01 0.00 0.00 42.46 40.94 2d2f s ILE 62 CO 0.02 -0.27 0.07 -0.76 0.00 0.00 0.00 174.94 174.00 2d2f s LEU 63 N 1.58 3.74 -0.29 2.97 1.43 0.30 -0.56 118.68 127.85 2d2f s LEU 63 Ca -0.01 0.01 -0.03 0.00 -1.03 0.00 0.00 54.13 53.08 2d2f s LEU 63 Cb -0.18 -1.97 0.04 0.00 0.03 0.00 0.00 46.19 44.11 2d2f s LEU 63 CO -0.10 0.11 -0.00 -0.22 0.23 0.00 0.00 176.35 176.37 2d2f s LEU 64 N 0.74 3.72 -1.49 1.79 0.20 0.34 -0.71 118.68 123.26 2d2f s LEU 64 Ca 0.04 -1.09 -0.08 0.00 0.69 0.00 0.00 54.13 53.69 2d2f s LEU 64 Cb -0.13 -1.73 0.06 0.00 -0.43 0.00 0.00 46.19 43.96 2d2f s LEU 64 CO 0.02 -0.22 0.74 0.47 -0.29 0.00 0.00 176.35 177.07 2d2f n ASP 65 N 4.68 -2.58 0.00 3.68 8.00 -0.21 -2.03 116.55 128.09 2d2f n ASP 65 Ca -0.14 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.46 2d2f n ASP 65 Cb 0.45 -3.48 0.00 0.00 -0.02 0.00 0.00 41.12 38.07 2d2f n ASP 65 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d2f n GLY 66 N -1.68 3.30 3.75 0.44 0.00 -1.26 -4.59 105.19 105.14 2d2f n GLY 66 Ca -0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 2d2f n GLY 66 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d2f s GLU 67 N -0.61 4.12 -0.05 1.61 2.02 -0.86 -4.98 118.70 119.95 2d2f s GLU 67 Ca 0.00 -0.08 -0.30 0.00 0.02 0.00 0.00 54.97 54.61 2d2f s GLU 67 Cb 0.00 -3.39 -0.03 0.00 0.10 0.00 0.00 34.13 30.81 2d2f s GLU 67 CO 0.00 0.35 1.19 1.21 0.02 0.00 0.00 175.26 178.03 2d2f s ASN 68 N 0.19 7.06 0.00 -0.19 2.47 -1.26 -0.51 114.94 122.71 2d2f s ASN 68 Ca 0.12 1.82 0.16 0.00 0.42 0.00 0.00 52.86 55.38 2d2f s ASN 68 Cb -0.12 -2.56 0.24 0.00 -1.45 0.00 0.00 41.25 37.36 2d2f s ASN 68 CO 0.01 -0.57 1.14 2.30 -3.72 0.00 0.00 177.10 176.26 2d2f n ILE 69 N 4.57 0.35 0.26 -5.21 -5.35 0.27 -4.61 119.36 109.65 2d2f n ILE 69 Ca 0.11 -0.68 0.10 0.00 -0.27 0.00 0.00 62.75 62.01 2d2f n ILE 69 Cb 0.46 1.04 0.69 0.00 -1.74 0.00 0.00 39.64 40.10 2d2f n ILE 69 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2d2f h LEU 70 N 3.08 0.00 -0.15 7.28 3.38 -1.92 -1.24 115.31 125.75 2d2f h LEU 70 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d2f h LEU 70 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2d2f h LEU 70 CO 0.00 0.00 -0.37 -0.62 0.09 0.00 0.00 178.44 177.54 2d2f n GLU 71 N -4.41 0.27 -2.91 1.13 1.02 -1.26 -4.89 120.64 109.59 2d2f n GLU 71 Ca -0.02 -0.15 -0.33 0.00 -0.02 0.00 0.00 57.16 56.64 2d2f n GLU 71 Cb 0.11 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 29.97 2d2f n GLU 71 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2d2f s LEU 72 N -2.83 3.96 0.79 -4.62 1.43 -0.47 -5.06 118.68 111.87 2d2f s LEU 72 Ca 0.16 1.50 -0.11 0.00 -1.03 0.00 0.00 54.13 54.65 2d2f s LEU 72 Cb 0.18 -4.34 0.06 0.00 0.03 0.00 0.00 46.19 42.12 2d2f s LEU 72 CO 0.62 -0.32 1.10 -0.94 0.23 0.00 0.00 176.35 177.04 2d2f s SER 73 N -2.32 4.61 0.31 2.29 1.04 -1.26 -4.78 113.70 113.59 2d2f s SER 73 Ca 0.58 1.27 0.03 0.00 0.48 0.00 0.00 55.95 58.31 2d2f s SER 73 Cb -0.10 -2.00 0.61 0.00 0.10 0.00 0.00 66.02 64.63 2d2f s SER 73 CO 0.17 -1.89 1.88 -0.65 0.98 0.00 0.00 173.24 173.73 2d2f h PRO 74 N -1.03 0.90 -0.15 4.02 0.11 -1.90 -0.41 132.00 133.54 2d2f h PRO 74 Ca -0.47 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 2d2f h PRO 74 Cb 1.27 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2d2f h PRO 74 CO 0.60 0.60 0.07 0.22 -0.21 0.00 0.00 178.00 179.28 2d2f h ASP 75 N 0.93 0.20 -0.30 -2.05 3.58 -1.92 -2.07 116.42 114.79 2d2f h ASP 75 Ca 0.43 -0.15 -0.08 0.00 0.42 0.00 0.00 57.03 57.66 2d2f h ASP 75 Cb 0.40 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.38 2d2f h ASP 75 CO -0.19 0.29 -0.06 -0.33 -2.88 0.00 0.00 179.24 176.07 2d2f h GLU 76 N 0.10 0.69 -0.54 0.28 5.08 -1.72 -2.09 114.58 116.38 2d2f h GLU 76 Ca 0.05 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.18 2d2f h GLU 76 Cb 0.15 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2d2f h GLU 76 CO -0.01 0.75 0.20 0.00 -1.00 0.00 0.00 179.01 178.96 2d2f h ARG 77 N 0.64 0.81 -0.61 2.33 3.08 -0.92 -1.64 114.38 118.06 2d2f h ARG 77 Ca 0.12 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2d2f h ARG 77 Cb 0.49 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 2d2f h ARG 77 CO 0.03 0.71 0.26 0.00 -1.07 0.00 0.00 179.97 179.90 2d2f h ALA 78 N 1.05 1.30 0.00 0.04 0.00 -1.14 0.01 119.26 120.52 2d2f h ALA 78 Ca 0.18 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2d2f h ALA 78 Cb 0.22 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2d2f h ALA 78 CO -0.01 0.53 -0.23 0.00 0.00 0.00 0.00 179.25 179.54 2d2f h ARG 79 N 0.88 0.00 -0.00 0.00 2.47 -0.79 -0.28 114.38 116.66 2d2f h ARG 79 Ca 0.21 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.93 2d2f h ARG 79 Cb 0.15 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.47 2d2f h ARG 79 CO -0.02 0.23 -0.01 1.63 0.56 0.00 0.00 179.97 182.35 2d2f n LYS 80 N -4.00 0.85 0.00 0.04 4.76 -0.06 -4.90 118.16 114.85 2d2f n LYS 80 Ca -0.02 -0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.33 2d2f n LYS 80 Cb 0.30 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.99 2d2f n LYS 80 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d2f n GLY 81 N 1.12 0.80 3.68 0.72 0.00 -0.11 -4.91 105.19 106.48 2d2f n GLY 81 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2d2f n GLY 81 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d2f s LEU 82 N 0.00 4.20 0.10 0.99 2.96 -0.90 -0.33 118.68 125.69 2d2f s LEU 82 Ca 0.00 1.42 -0.31 0.00 -0.22 0.00 0.00 54.13 55.02 2d2f s LEU 82 Cb 0.00 -3.48 -0.10 0.00 0.50 0.00 0.00 46.19 43.12 2d2f s LEU 82 CO 0.00 -0.48 1.79 0.12 -1.32 0.00 0.00 176.35 176.46 2d2f s PHE 83 N 2.28 2.16 -0.30 5.38 5.36 0.12 -3.86 117.98 129.11 2d2f s PHE 83 Ca 0.45 0.04 -0.02 0.00 -0.96 0.00 0.00 56.93 56.44 2d2f s PHE 83 Cb -0.17 -4.12 0.10 0.00 -0.34 0.00 0.00 43.02 38.49 2d2f s PHE 83 CO 0.14 -4.63 0.11 -0.51 -1.46 0.00 0.00 175.22 168.87 2d2f s LEU 84 N 2.85 1.65 0.33 6.12 1.02 -1.26 -4.71 118.68 124.68 2d2f s LEU 84 Ca 0.79 -1.50 -0.29 0.00 0.02 0.00 0.00 54.13 53.15 2d2f s LEU 84 Cb -0.44 -0.69 -0.11 0.00 0.02 0.00 0.00 46.19 44.97 2d2f s LEU 84 CO 0.35 -0.42 1.55 0.00 0.02 0.00 0.00 176.35 177.85 2d2f n ALA 85 N 4.99 2.48 -2.44 4.21 0.00 -1.26 -4.94 120.51 123.55 2d2f n ALA 85 Ca -0.03 0.36 -0.42 0.00 0.00 0.00 0.00 53.44 53.34 2d2f n ALA 85 Cb 0.42 -2.44 -0.03 0.00 0.00 0.00 0.00 19.45 17.40 2d2f n ALA 85 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2d2f s PHE 86 N -0.51 3.25 0.03 0.00 5.36 -1.26 -5.02 117.98 119.82 2d2f s PHE 86 Ca 0.59 1.23 -0.07 0.00 -0.96 0.00 0.00 56.93 57.72 2d2f s PHE 86 Cb -0.49 -3.43 -0.05 0.00 -0.34 0.00 0.00 43.02 38.72 2d2f s PHE 86 CO 0.55 -1.34 0.30 -0.65 -1.46 0.00 0.00 175.22 172.62 2d2f s GLN 87 N 1.87 3.61 -0.09 10.12 -1.52 -1.26 -5.10 119.66 127.30 2d2f s GLN 87 Ca 0.57 -0.03 -0.15 0.00 -1.95 0.00 0.00 55.36 53.80 2d2f s GLN 87 Cb -0.26 -3.06 0.03 0.00 -0.22 0.00 0.00 33.01 29.50 2d2f s GLN 87 CO 0.24 0.63 0.37 -0.47 -0.25 0.00 0.00 175.29 175.81 2d2f s TYR 88 N -1.33 -0.34 0.06 0.91 5.04 -1.26 -5.13 117.35 115.30 2d2f s TYR 88 Ca 0.29 0.74 -0.34 0.00 -2.44 0.00 0.00 57.07 55.32 2d2f s TYR 88 Cb -0.13 0.14 -0.13 0.00 0.35 0.00 0.00 41.96 42.19 2d2f s TYR 88 CO 0.17 -0.29 1.71 -2.30 -1.34 0.00 0.00 175.55 173.50 2d2f n PRO 89 N 2.18 2.20 0.18 4.97 -0.02 -1.26 -4.88 135.00 138.36 2d2f n PRO 89 Ca -0.17 0.80 0.06 0.00 -2.02 0.00 0.00 63.50 62.17 2d2f n PRO 89 Cb 0.57 -2.60 0.52 0.00 -0.02 0.00 0.00 33.50 31.97 2d2f n PRO 89 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2d2f h VAL 90 N 4.39 1.08 0.00 -1.45 -1.51 -1.98 -2.72 116.25 114.07 2d2f h VAL 90 Ca -0.46 -0.34 0.00 0.00 -1.23 0.00 0.00 66.70 64.67 2d2f h VAL 90 Cb 1.26 1.04 0.00 0.00 -2.13 0.00 0.00 31.29 31.46 2d2f h VAL 90 CO 0.91 0.11 0.00 -1.84 -1.23 0.00 0.00 177.57 175.52 2d2f n GLU 91 N -4.43 0.13 -2.34 5.19 0.00 -1.26 -4.79 120.64 113.14 2d2f n GLU 91 Ca -0.01 0.20 -0.42 0.00 0.00 0.00 0.00 57.16 56.92 2d2f n GLU 91 Cb 0.16 -1.68 -0.03 0.00 0.00 0.00 0.00 31.44 29.89 2d2f n GLU 91 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2d2f s VAL 92 N -3.10 4.05 0.75 3.84 1.01 -1.03 -5.02 120.40 120.91 2d2f s VAL 92 Ca 0.10 1.36 -0.02 0.00 0.00 0.00 0.00 61.98 63.41 2d2f s VAL 92 Cb 0.13 -3.87 0.14 0.00 0.00 0.00 0.00 36.38 32.78 2d2f s VAL 92 CO 0.48 -0.05 1.03 -2.16 0.00 0.00 0.00 175.10 174.41 2d2f s PRO 93 N 2.83 1.53 -1.86 2.72 0.04 -1.26 -4.62 135.00 134.37 2d2f s PRO 93 Ca 0.59 -1.09 0.00 0.00 0.04 0.00 0.00 61.00 60.55 2d2f s PRO 93 Cb -0.26 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 31.99 2d2f s PRO 93 CO 0.22 -1.58 0.00 0.41 0.04 0.00 0.00 177.00 176.09 2d2f n GLY 94 N -2.94 1.02 3.26 0.56 0.00 -1.26 -4.99 105.19 100.84 2d2f n GLY 94 Ca 0.16 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 2d2f n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d2f s VAL 95 N -2.79 3.62 0.53 1.61 1.01 -1.26 -5.03 120.40 118.09 2d2f s VAL 95 Ca 0.00 -1.12 -0.19 0.00 0.00 0.00 0.00 61.98 60.67 2d2f s VAL 95 Cb 0.00 -3.02 -0.06 0.00 0.00 0.00 0.00 36.38 33.29 2d2f s VAL 95 CO 0.00 -0.12 1.06 0.42 0.00 0.00 0.00 175.10 176.47 2d2f s THR 96 N 1.38 3.65 0.36 3.92 -4.23 -1.26 0.16 115.64 119.62 2d2f s THR 96 Ca -0.02 0.95 0.04 0.00 -1.18 0.00 0.00 61.69 61.48 2d2f s THR 96 Cb -0.19 -3.39 0.27 0.00 1.34 0.00 0.00 72.50 70.54 2d2f s THR 96 CO 0.02 -0.29 2.00 0.40 -0.54 0.00 0.00 174.62 176.20 2d2f h ILE 97 N 1.15 1.11 -0.23 2.99 2.04 -0.89 -1.91 117.51 121.76 2d2f h ILE 97 Ca -0.49 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.10 2d2f h ILE 97 Cb 1.23 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 2d2f h ILE 97 CO 0.58 0.15 0.13 0.00 0.00 0.00 0.00 178.15 179.01 2d2f h ALA 98 N 1.62 0.30 -0.65 1.87 0.00 -1.66 -0.43 119.26 120.31 2d2f h ALA 98 Ca 0.25 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2d2f h ALA 98 Cb 0.04 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2d2f h ALA 98 CO -0.07 -0.18 0.21 -0.91 0.00 0.00 0.00 179.25 178.30 2d2f h ASN 99 N 0.28 0.91 -0.56 0.00 -0.26 -1.74 -1.71 115.58 112.50 2d2f h ASN 99 Ca 0.08 -0.15 -0.08 0.00 -0.56 0.00 0.00 56.30 55.59 2d2f h ASN 99 Cb 0.05 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 37.05 2d2f h ASN 99 CO -0.01 0.85 0.02 0.15 -1.06 0.00 0.00 177.43 177.38 2d2f h PHE 100 N 0.95 1.06 -0.45 1.19 3.57 -1.05 -1.44 116.94 120.76 2d2f h PHE 100 Ca 0.21 -0.17 -0.07 0.00 3.53 0.00 0.00 57.97 61.47 2d2f h PHE 100 Cb 0.26 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 2d2f h PHE 100 CO 0.02 0.95 0.01 -0.07 -2.23 0.00 0.00 178.31 176.99 2d2f h LEU 101 N 0.86 0.70 -0.55 0.59 3.38 -0.76 -0.26 115.31 119.27 2d2f h LEU 101 Ca 0.16 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2d2f h LEU 101 Cb 0.51 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2d2f h LEU 101 CO 0.02 0.77 -0.10 -0.09 0.09 0.00 0.00 178.44 179.13 2d2f h ARG 102 N 0.70 1.04 -0.54 1.13 2.43 -1.09 0.48 114.38 118.52 2d2f h ARG 102 Ca 0.14 -0.38 -0.02 0.00 -0.81 0.00 0.00 59.98 58.91 2d2f h ARG 102 Cb 0.42 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 2d2f h ARG 102 CO 0.02 1.08 0.26 1.25 -1.51 0.00 0.00 179.97 181.06 2d2f h LEU 103 N 0.92 0.71 -0.55 3.80 5.85 -0.79 -0.54 115.31 124.72 2d2f h LEU 103 Ca 0.14 -0.13 -0.11 0.00 0.84 0.00 0.00 57.88 58.62 2d2f h LEU 103 Cb 0.67 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2d2f h LEU 103 CO 0.05 0.65 -0.07 0.00 -0.34 0.00 0.00 178.44 178.73 2d2f h ALA 104 N 1.09 0.74 -0.39 1.25 0.00 -0.61 -1.81 119.26 119.53 2d2f h ALA 104 Ca 0.19 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 2d2f h ALA 104 Cb 0.13 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2d2f h ALA 104 CO -0.02 0.63 -0.11 1.25 0.00 0.00 0.00 179.25 181.00 2d2f h LEU 105 N 0.89 0.78 -1.41 0.00 5.85 -0.76 -2.41 115.31 118.25 2d2f h LEU 105 Ca 0.15 -0.37 -0.04 0.00 0.84 0.00 0.00 57.88 58.46 2d2f h LEU 105 Cb 0.63 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 2d2f h LEU 105 CO 0.04 0.96 -0.02 1.56 -0.34 0.00 0.00 178.44 180.65 2d2f h GLN 106 N 0.58 0.36 -0.25 1.25 4.20 -0.94 -0.75 115.11 119.55 2d2f h GLN 106 Ca 0.10 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 2d2f h GLN 106 Cb 0.63 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 2d2f h GLN 106 CO 0.04 0.41 -0.08 0.00 -0.67 0.00 0.00 178.83 178.53 2d2f h ALA 107 N 1.64 0.35 -0.40 3.87 0.00 -1.14 -1.09 119.26 122.48 2d2f h ALA 107 Ca 0.08 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.57 2d2f h ALA 107 Cb 0.27 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2d2f h ALA 107 CO 0.01 0.17 -0.29 -0.22 0.00 0.00 0.00 179.25 178.92 2d2f h LYS 108 N 0.24 0.87 0.00 0.00 3.64 -1.10 -3.15 116.57 117.06 2d2f h LYS 108 Ca 0.06 -0.40 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 2d2f h LYS 108 Cb 0.56 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2d2f h LYS 108 CO 0.03 1.04 -0.18 -0.07 -2.27 0.00 0.00 179.45 178.01 2d2f h LEU 109 N 0.74 0.00 0.32 5.20 3.38 -1.16 -3.46 115.31 120.33 2d2f h LEU 109 Ca 0.08 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 2d2f h LEU 109 Cb 0.85 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.54 2d2f h LEU 109 CO 0.07 0.02 -0.13 0.61 0.09 0.00 0.00 178.44 179.10 2d2f n GLY 110 N 1.23 0.90 3.65 0.83 0.00 -0.42 -5.00 105.19 106.37 2d2f n GLY 110 Ca 0.04 -0.69 -0.09 0.00 0.00 0.00 0.00 46.02 45.29 2d2f n GLY 110 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2d2f s ARG 111 N -2.50 1.58 0.63 1.61 1.70 -1.15 -5.05 118.95 115.77 2d2f s ARG 111 Ca 0.00 -1.13 -0.17 0.00 -0.47 0.00 0.00 55.73 53.97 2d2f s ARG 111 Cb 0.00 0.51 -0.02 0.00 -0.57 0.00 0.00 34.95 34.88 2d2f s ARG 111 CO 0.00 -0.68 1.14 -1.21 -1.08 0.00 0.00 175.30 173.47 2d2f s GLU 112 N -3.97 2.89 -0.14 3.89 2.02 -1.26 -4.53 118.70 117.61 2d2f s GLU 112 Ca 0.17 1.54 0.00 0.00 0.02 0.00 0.00 54.97 56.70 2d2f s GLU 112 Cb -0.02 -1.95 0.02 0.00 0.10 0.00 0.00 34.13 32.28 2d2f s GLU 112 CO 0.07 -1.20 -0.12 0.08 0.02 0.00 0.00 175.26 174.10 2d2f s VAL 113 N -2.07 1.41 0.91 2.63 1.01 -1.26 -5.03 120.40 118.00 2d2f s VAL 113 Ca 0.70 -0.53 -0.12 0.00 0.00 0.00 0.00 61.98 62.03 2d2f s VAL 113 Cb -0.23 -1.35 0.13 0.00 0.00 0.00 0.00 36.38 34.93 2d2f s VAL 113 CO 0.37 0.43 1.10 -0.83 0.00 0.00 0.00 175.10 176.17 2d2f s GLY 114 N 1.55 1.60 0.36 4.51 0.00 -1.26 -4.80 107.32 109.28 2d2f s GLY 114 Ca 0.05 -0.25 0.04 0.00 0.00 0.00 0.00 44.72 44.56 2d2f s GLY 114 CO -0.10 0.27 2.01 -0.39 0.00 0.00 0.00 173.10 174.89 2d2f h VAL 115 N -1.54 1.12 -0.14 1.40 -1.51 -2.00 -1.98 116.25 111.59 2d2f h VAL 115 Ca -0.51 -0.27 -0.02 0.00 -1.23 0.00 0.00 66.70 64.67 2d2f h VAL 115 Cb 1.30 0.25 -0.01 0.00 -2.13 0.00 0.00 31.29 30.71 2d2f h VAL 115 CO 0.58 0.15 0.02 0.00 -1.23 0.00 0.00 177.57 177.08 2d2f h ALA 116 N 1.62 0.19 -0.34 5.19 0.00 -1.99 -0.91 119.26 123.02 2d2f h ALA 116 Ca 0.24 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2d2f h ALA 116 Cb -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2d2f h ALA 116 CO -0.06 -0.15 0.13 1.49 0.00 0.00 0.00 179.25 180.66 2d2f h GLU 117 N 0.01 0.51 0.47 0.00 4.81 -1.89 -1.22 114.58 117.28 2d2f h GLU 117 Ca 0.04 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 2d2f h GLU 117 Cb 0.30 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 2d2f h GLU 117 CO 0.00 0.52 -0.29 0.35 -0.73 0.00 0.00 179.01 178.86 2d2f h PHE 118 N 0.40 -0.76 0.00 0.92 3.57 -1.32 -2.19 116.94 117.56 2d2f h PHE 118 Ca 0.11 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.54 2d2f h PHE 118 Cb 0.20 0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 2d2f h PHE 118 CO -0.00 -0.44 -0.31 -1.49 -2.23 0.00 0.00 178.31 173.84 2d2f h TRP 119 N -0.73 0.00 -0.26 0.41 4.06 -1.15 0.12 115.95 118.40 2d2f h TRP 119 Ca -0.05 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.82 2d2f h TRP 119 Cb 0.59 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.75 2d2f h TRP 119 CO -0.09 0.31 -0.12 1.15 -3.56 0.00 0.00 178.44 176.12 2d2f h THR 120 N 0.00 1.30 -0.47 1.49 2.02 -1.15 0.13 112.91 116.23 2d2f h THR 120 Ca -0.00 -1.20 -0.07 0.00 0.77 0.00 0.00 66.41 65.90 2d2f h THR 120 Cb 0.60 1.53 -0.02 0.00 -1.74 0.00 0.00 68.15 68.53 2d2f h THR 120 CO 0.04 0.38 0.00 0.11 0.37 0.00 0.00 175.52 176.42 2d2f h LYS 121 N 0.27 0.83 -0.33 6.66 1.57 -1.06 -2.17 116.57 122.35 2d2f h LYS 121 Ca 0.06 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.56 2d2f h LYS 121 Cb 0.63 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 2d2f h LYS 121 CO 0.04 0.88 0.13 0.28 -0.57 0.00 0.00 179.45 180.20 2d2f h VAL 122 N 0.68 1.18 -0.46 0.50 2.07 -0.90 -2.06 116.25 117.26 2d2f h VAL 122 Ca 0.13 -0.56 0.02 0.00 0.82 0.00 0.00 66.70 67.11 2d2f h VAL 122 Cb 0.50 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 2d2f h VAL 122 CO 0.02 0.20 0.27 0.11 0.02 0.00 0.00 177.57 178.19 2d2f h LYS 123 N 0.38 0.52 -0.60 1.57 1.57 -0.62 0.05 116.57 119.43 2d2f h LYS 123 Ca 0.11 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2d2f h LYS 123 Cb 0.19 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 2d2f h LYS 123 CO -0.01 0.35 0.40 -0.22 -0.57 0.00 0.00 179.45 179.39 2d2f h LYS 124 N 0.54 0.78 -0.65 3.15 1.63 -1.29 0.71 116.57 121.44 2d2f h LYS 124 Ca 0.18 -0.05 0.03 0.00 -0.85 0.00 0.00 60.65 59.96 2d2f h LYS 124 Cb 0.02 -0.18 -0.04 0.00 -0.60 0.00 0.00 32.23 31.44 2d2f h LYS 124 CO -0.09 0.52 0.41 0.00 -3.45 0.00 0.00 179.45 176.83 2d2f h ALA 125 N 1.23 0.85 -0.45 5.00 0.00 -0.78 0.37 119.26 125.47 2d2f h ALA 125 Ca 0.22 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 2d2f h ALA 125 Cb -0.08 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2d2f h ALA 125 CO -0.06 0.17 -0.04 -0.07 0.00 0.00 0.00 179.25 179.25 2d2f h LEU 126 N 0.80 0.74 -0.58 0.00 3.38 -0.29 -0.97 115.31 118.38 2d2f h LEU 126 Ca 0.26 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 2d2f h LEU 126 Cb 0.01 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2d2f h LEU 126 CO -0.10 0.83 0.01 -0.08 0.09 0.00 0.00 178.44 179.18 2d2f h GLU 127 N 0.70 1.02 -0.24 1.13 4.81 -0.15 0.39 114.58 122.24 2d2f h GLU 127 Ca 0.13 -0.32 -0.12 0.00 -0.13 0.00 0.00 59.36 58.93 2d2f h GLU 127 Cb 0.49 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 2d2f h GLU 127 CO 0.02 1.00 -0.34 -0.07 -0.73 0.00 0.00 179.01 178.90 2d2f h LEU 128 N 0.91 0.53 -0.13 1.64 3.38 -0.52 -3.05 115.31 118.07 2d2f h LEU 128 Ca 0.16 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2d2f h LEU 128 Cb 0.54 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2d2f h LEU 128 CO 0.03 0.83 -0.52 0.18 0.09 0.00 0.00 178.44 179.05 2d2f n LEU 129 N -4.07 0.72 -3.45 1.67 4.77 -0.41 -4.92 117.00 111.33 2d2f n LEU 129 Ca -0.01 -0.15 -0.18 0.00 -0.03 0.00 0.00 56.01 55.65 2d2f n LEU 129 Cb 0.47 -0.18 0.09 0.00 -2.33 0.00 0.00 43.42 41.46 2d2f n LEU 129 CO 0.43 0.16 0.12 -0.67 -1.33 0.00 0.00 177.39 176.10 2d2f n ASP 130 N -1.29 -2.29 -4.58 -1.43 4.64 0.13 -5.02 116.55 106.72 2d2f n ASP 130 Ca 0.07 -0.62 -0.25 0.00 -1.38 0.00 0.00 54.79 52.60 2d2f n ASP 130 Cb 0.34 -5.10 -0.09 0.00 -1.04 0.00 0.00 41.12 35.23 2d2f n ASP 130 CO 0.00 0.00 0.00 0.26 -0.82 0.00 0.00 177.20 176.64 2d2f s TRP 131 N -3.36 2.61 0.19 -0.67 0.52 -0.48 -5.04 118.94 112.70 2d2f s TRP 131 Ca 0.04 -0.24 -0.23 0.00 0.02 0.00 0.00 56.10 55.69 2d2f s TRP 131 Cb -0.02 -1.23 -0.08 0.00 -1.15 0.00 0.00 33.47 30.99 2d2f s TRP 131 CO 0.73 0.56 0.75 0.34 0.02 0.00 0.00 176.95 179.35 2d2f s ASP 132 N -3.11 7.25 0.63 2.95 -1.08 -1.26 -4.70 116.67 117.35 2d2f s ASP 132 Ca 0.27 1.55 0.40 0.00 -0.52 0.00 0.00 52.55 54.25 2d2f s ASP 132 Cb -0.08 -2.47 2.14 0.00 -1.46 0.00 0.00 42.92 41.05 2d2f s ASP 132 CO 0.16 0.14 2.28 -0.08 0.52 0.00 0.00 175.17 178.19 2d2f h GLU 133 N 3.96 0.00 0.00 4.34 4.81 -2.00 -1.76 114.58 123.93 2d2f h GLU 133 Ca -0.48 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.74 2d2f h GLU 133 Cb 1.20 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.58 2d2f h GLU 133 CO 0.65 0.01 -0.06 0.66 -0.73 0.00 0.00 179.01 179.54 2d2f h SER 134 N 0.00 0.00 -0.65 1.04 4.64 -2.03 -2.20 113.55 114.36 2d2f h SER 134 Ca -0.00 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.44 2d2f h SER 134 Cb 0.11 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.16 2d2f h SER 134 CO 0.00 0.06 0.44 0.22 -0.87 0.00 0.00 176.83 176.68 2d2f h TYR 135 N 0.00 0.43 0.00 4.77 3.20 -1.72 -0.28 116.97 123.36 2d2f h TYR 135 Ca -0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2d2f h TYR 135 Cb 0.15 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.28 2d2f h TYR 135 CO 0.00 0.19 0.00 -0.07 -1.64 0.00 0.00 178.16 176.64 2d2f h LEU 136 N 0.39 0.00 -0.49 2.82 -0.00 -1.60 -1.89 115.31 114.53 2d2f h LEU 136 Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.19 2d2f h LEU 136 Cb 0.68 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.34 2d2f h LEU 136 CO -0.09 0.00 -0.19 -1.20 -0.00 0.00 0.00 178.44 176.96 2d2f n SER 137 N -2.54 0.96 -4.83 -0.43 7.64 -0.12 -1.96 113.62 112.34 2d2f n SER 137 Ca -0.00 -0.89 -0.31 0.00 1.01 0.00 0.00 58.87 58.67 2d2f n SER 137 Cb 0.15 0.07 0.04 0.00 -1.01 0.00 0.00 64.21 63.47 2d2f n SER 137 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2d2f s ARG 138 N -2.43 3.05 0.09 1.43 1.81 -0.71 -4.80 118.95 117.38 2d2f s ARG 138 Ca 0.27 0.93 -0.16 0.00 -1.72 0.00 0.00 55.73 55.05 2d2f s ARG 138 Cb 0.20 -2.00 -0.07 0.00 -0.45 0.00 0.00 34.95 32.63 2d2f s ARG 138 CO 0.49 -1.01 0.52 0.71 -0.68 0.00 0.00 175.30 175.33 2d2f s TYR 139 N -3.04 3.70 0.23 -0.53 1.51 -1.26 -0.73 117.35 117.23 2d2f s TYR 139 Ca 0.58 1.11 -0.32 0.00 -1.01 0.00 0.00 57.07 57.43 2d2f s TYR 139 Cb -0.14 -2.39 -0.12 0.00 -0.11 0.00 0.00 41.96 39.20 2d2f s TYR 139 CO 0.54 0.54 1.64 -0.11 -1.11 0.00 0.00 175.55 177.05 2d2f n LEU 140 N 1.35 3.91 -2.47 -1.29 7.94 0.42 -2.31 117.00 124.56 2d2f n LEU 140 Ca -0.09 1.10 -0.21 0.00 -1.11 0.00 0.00 56.01 55.70 2d2f n LEU 140 Cb 0.52 -1.55 0.00 0.00 0.53 0.00 0.00 43.42 42.92 2d2f n LEU 140 CO 0.41 0.05 -0.19 0.59 -1.11 0.00 0.00 177.39 177.14 2d2f n ASN 141 N 3.20 -5.84 -0.31 1.96 3.02 -1.26 -4.83 115.26 111.20 2d2f n ASN 141 Ca 0.14 -0.08 0.01 0.00 -0.03 0.00 0.00 54.58 54.61 2d2f n ASN 141 Cb 0.34 -4.81 0.14 0.00 -0.61 0.00 0.00 39.78 34.85 2d2f n ASN 141 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2d2f h GLU 142 N -0.34 0.94 -0.42 3.52 5.08 -1.82 -2.85 114.58 118.69 2d2f h GLU 142 Ca -0.49 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 2d2f h GLU 142 Cb 1.36 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2d2f h GLU 142 CO 0.56 0.62 0.00 0.41 -1.00 0.00 0.00 179.01 179.61 2d2f n GLY 143 N -1.33 1.79 4.29 -3.84 0.00 -1.26 -4.99 105.19 99.86 2d2f n GLY 143 Ca 0.12 -0.75 -0.32 0.00 0.00 0.00 0.00 46.02 45.07 2d2f n GLY 143 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2d2f n PHE 144 N 1.52 -1.33 -4.40 1.61 3.01 -1.08 -4.94 117.46 111.84 2d2f n PHE 144 Ca 0.20 0.66 -0.26 0.00 1.01 0.00 0.00 57.45 59.06 2d2f n PHE 144 Cb 0.61 -2.80 -0.12 0.00 -0.01 0.00 0.00 39.48 37.16 2d2f n PHE 144 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2d2f s SER 145 N -4.13 3.26 0.26 4.37 1.04 -1.26 -5.03 113.70 112.20 2d2f s SER 145 Ca 0.19 -0.85 -0.00 0.00 0.48 0.00 0.00 55.95 55.76 2d2f s SER 145 Cb -0.11 -0.23 0.32 0.00 0.10 0.00 0.00 66.02 66.11 2d2f s SER 145 CO 0.98 0.09 1.69 1.23 0.98 0.00 0.00 173.24 178.22 2d2f h GLY 146 N 3.27 0.65 1.17 7.32 0.00 -2.00 -2.33 103.07 111.16 2d2f h GLY 146 Ca -0.46 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 46.33 2d2f h GLY 146 CO 0.48 0.49 0.47 -1.33 0.00 0.00 0.00 176.54 176.65 2d2f h GLY 147 N 1.00 1.17 1.71 4.60 0.00 -1.99 -1.33 103.07 108.23 2d2f h GLY 147 Ca 0.08 -0.50 -0.12 0.00 0.00 0.00 0.00 47.33 46.80 2d2f h GLY 147 CO 0.05 0.48 -0.43 -2.09 0.00 0.00 0.00 176.54 174.55 2d2f h GLU 148 N 1.11 0.32 -0.51 4.80 4.81 -1.90 -2.28 114.58 120.93 2d2f h GLU 148 Ca 0.29 -0.16 -0.12 0.00 -0.13 0.00 0.00 59.36 59.24 2d2f h GLU 148 Cb -0.02 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 2d2f h GLU 148 CO -0.05 0.70 -0.15 0.87 -0.73 0.00 0.00 179.01 179.64 2d2f h LYS 149 N 0.27 1.00 -0.12 1.92 1.57 -0.76 -1.98 116.57 118.46 2d2f h LYS 149 Ca 0.02 -0.39 -0.02 0.00 -1.87 0.00 0.00 60.65 58.40 2d2f h LYS 149 Cb 0.87 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.12 2d2f h LYS 149 CO 0.07 1.07 0.02 0.87 -0.57 0.00 0.00 179.45 180.91 2d2f h LYS 150 N 0.88 0.21 -0.56 3.15 1.79 -1.11 -0.83 116.57 120.09 2d2f h LYS 150 Ca 0.13 -0.06 0.03 0.00 -2.18 0.00 0.00 60.65 58.58 2d2f h LYS 150 Cb 0.72 -0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 31.30 2d2f h LYS 150 CO 0.06 0.40 0.33 -0.09 -1.08 0.00 0.00 179.45 179.06 2d2f h ARG 151 N -0.02 0.62 -0.27 3.15 2.43 -1.37 -0.77 114.38 118.14 2d2f h ARG 151 Ca 0.04 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 2d2f h ARG 151 Cb 0.30 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2d2f h ARG 151 CO 0.00 0.41 -0.19 -0.91 -1.51 0.00 0.00 179.97 177.77 2d2f h ASN 152 N 0.64 0.47 0.86 -3.80 2.35 -1.24 -2.22 115.58 112.64 2d2f h ASN 152 Ca 0.23 -0.14 -0.13 0.00 -0.55 0.00 0.00 56.30 55.72 2d2f h ASN 152 Cb 0.06 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 2d2f h ASN 152 CO -0.12 0.67 -0.60 -0.33 -1.65 0.00 0.00 177.43 175.40 2d2f h GLU 153 N 0.43 0.00 -0.04 0.81 5.08 -0.49 -2.68 114.58 117.69 2d2f h GLU 153 Ca 0.07 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.28 2d2f h GLU 153 Cb 0.58 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2d2f h GLU 153 CO 0.04 0.60 -0.66 0.82 -1.00 0.00 0.00 179.01 178.82 2d2f h ILE 154 N 0.00 1.42 -0.56 3.13 1.08 -0.85 -0.61 117.51 121.11 2d2f h ILE 154 Ca -0.01 -2.13 -0.06 0.00 -0.39 0.00 0.00 64.86 62.27 2d2f h ILE 154 Cb 1.20 2.12 -0.02 0.00 -3.07 0.00 0.00 36.82 37.04 2d2f h ILE 154 CO 0.08 0.62 0.13 -0.07 -0.69 0.00 0.00 178.15 178.22 2d2f h LEU 155 N 0.13 0.86 -0.73 1.44 3.38 -1.25 -2.20 115.31 116.93 2d2f h LEU 155 Ca -0.01 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 2d2f h LEU 155 Cb 1.18 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 2d2f h LEU 155 CO 0.10 0.88 0.34 1.56 0.09 0.00 0.00 178.44 181.41 2d2f h GLN 156 N 0.81 1.06 -0.50 1.13 4.20 -1.14 -1.53 115.11 119.13 2d2f h GLN 156 Ca 0.18 -0.16 0.07 0.00 0.06 0.00 0.00 58.65 58.79 2d2f h GLN 156 Cb 0.36 -0.19 -0.06 0.00 0.30 0.00 0.00 27.48 27.89 2d2f h GLN 156 CO 0.00 0.84 0.18 1.25 -0.67 0.00 0.00 178.83 180.43 2d2f h LEU 157 N 1.03 0.18 -0.36 1.46 5.85 -0.79 0.22 115.31 122.91 2d2f h LEU 157 Ca 0.25 0.06 -0.19 0.00 0.84 0.00 0.00 57.88 58.84 2d2f h LEU 157 Cb 0.13 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.20 2d2f h LEU 157 CO -0.03 0.13 -0.78 -0.07 -0.34 0.00 0.00 178.44 177.35 2d2f h LEU 158 N 0.36 0.45 0.02 2.25 4.07 -1.11 -2.90 115.31 118.45 2d2f h LEU 158 Ca 0.24 -0.32 -0.26 0.00 0.08 0.00 0.00 57.88 57.62 2d2f h LEU 158 Cb 0.26 -0.14 0.01 0.00 1.08 0.00 0.00 40.66 41.87 2d2f h LEU 158 CO -0.24 1.07 -1.15 0.58 -1.08 0.00 0.00 178.44 177.62 2d2f h VAL 159 N 0.24 1.43 0.00 1.22 2.07 -0.96 -3.27 116.25 116.99 2d2f h VAL 159 Ca -0.04 -2.76 0.00 0.00 0.82 0.00 0.00 66.70 64.71 2d2f h VAL 159 Cb 1.37 2.74 0.00 0.00 -1.52 0.00 0.00 31.29 33.88 2d2f h VAL 159 CO 0.13 0.82 0.00 -0.07 0.02 0.00 0.00 177.57 178.47 2d2f h LEU 160 N 0.15 0.00 -3.34 2.57 3.38 -0.67 -3.49 115.31 113.92 2d2f h LEU 160 Ca -0.13 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.41 2d2f h LEU 160 Cb 1.83 0.00 0.05 0.00 0.09 0.00 0.00 40.66 42.63 2d2f h LEU 160 CO 0.20 0.00 -0.89 -0.62 0.09 0.00 0.00 178.44 177.21 2d2f n GLU 161 N -2.54 -1.10 -1.48 1.13 1.02 -1.09 -4.96 120.64 111.62 2d2f n GLU 161 Ca 0.05 0.53 -0.29 0.00 -0.02 0.00 0.00 57.16 57.42 2d2f n GLU 161 Cb 0.45 -3.74 0.11 0.00 -0.02 0.00 0.00 31.44 28.25 2d2f n GLU 161 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2d2f s PRO 162 N -5.81 1.61 -0.06 3.49 0.04 -1.26 -4.97 135.00 128.04 2d2f s PRO 162 Ca 0.37 0.55 -0.04 0.00 0.04 0.00 0.00 61.00 61.92 2d2f s PRO 162 Cb -0.15 -1.87 -0.27 0.00 0.04 0.00 0.00 34.50 32.25 2d2f s PRO 162 CO 0.88 -1.93 0.61 1.15 0.04 0.00 0.00 177.00 177.75 2d2f h THR 163 N -1.31 0.87 -4.06 1.26 2.02 -0.93 -3.46 112.91 107.29 2d2f h THR 163 Ca -0.49 -2.55 -0.42 0.00 0.77 0.00 0.00 66.41 63.73 2d2f h THR 163 Cb 1.29 2.63 -0.27 0.00 -1.74 0.00 0.00 68.15 70.06 2d2f h THR 163 CO 0.59 0.82 -0.79 -0.31 0.37 0.00 0.00 175.52 176.20 2d2f s TYR 164 N -2.58 1.00 -0.02 3.16 1.51 -0.68 -1.38 117.35 118.36 2d2f s TYR 164 Ca -0.15 -0.24 0.01 0.00 -1.01 0.00 0.00 57.07 55.68 2d2f s TYR 164 Cb 0.07 -0.62 0.01 0.00 -0.11 0.00 0.00 41.96 41.30 2d2f s TYR 164 CO 0.82 -0.01 -0.03 0.00 -1.11 0.00 0.00 175.55 175.23 2d2f s ALA 165 N -0.48 0.39 -0.25 3.71 0.00 -0.72 0.10 121.76 124.51 2d2f s ALA 165 Ca 0.02 -0.03 -0.03 0.00 0.00 0.00 0.00 51.96 51.92 2d2f s ALA 165 Cb -0.05 -0.23 0.01 0.00 0.00 0.00 0.00 23.12 22.85 2d2f s ALA 165 CO 0.00 0.02 -0.03 0.08 0.00 0.00 0.00 175.76 175.82 2d2f s VAL 166 N 0.47 3.20 -0.27 0.00 1.01 -1.26 -1.19 120.40 122.36 2d2f s VAL 166 Ca -0.05 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.12 2d2f s VAL 166 Cb -0.08 -2.57 0.04 0.00 0.00 0.00 0.00 36.38 33.77 2d2f s VAL 166 CO -0.01 0.25 -0.05 -0.76 0.00 0.00 0.00 175.10 174.53 2d2f s LEU 167 N 1.40 3.49 -0.42 3.92 1.43 0.36 -4.97 118.68 123.88 2d2f s LEU 167 Ca 0.02 -1.14 -0.19 0.00 -1.03 0.00 0.00 54.13 51.80 2d2f s LEU 167 Cb -0.16 -1.65 0.02 0.00 0.03 0.00 0.00 46.19 44.43 2d2f s LEU 167 CO -0.03 -0.19 0.55 -0.62 0.23 0.00 0.00 176.35 176.29 2d2f s ASP 168 N 1.25 6.27 -0.11 2.29 3.68 -1.26 0.21 116.67 128.99 2d2f s ASP 168 Ca -0.04 -0.45 0.15 0.00 2.13 0.00 0.00 52.55 54.35 2d2f s ASP 168 Cb -0.18 -2.28 0.54 0.00 -1.45 0.00 0.00 42.92 39.55 2d2f s ASP 168 CO -0.04 -0.68 1.46 -0.62 0.13 0.00 0.00 175.17 175.42 2d2f n GLU 169 N 5.96 3.27 0.14 4.34 -0.58 0.41 -4.53 120.64 129.65 2d2f n GLU 169 Ca -0.04 -2.65 0.03 0.00 -0.42 0.00 0.00 57.16 54.08 2d2f n GLU 169 Cb 0.48 -1.72 0.42 0.00 -0.57 0.00 0.00 31.44 30.05 2d2f n GLU 169 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 2d2f h THR 170 N 2.67 1.16 0.00 2.62 1.35 -1.90 -2.13 112.91 116.68 2d2f h THR 170 Ca 0.00 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 2d2f h THR 170 Cb 1.27 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.92 2d2f h THR 170 CO 0.18 0.22 0.00 -2.24 -0.25 0.00 0.00 175.52 173.43 2d2f h ASP 171 N 0.17 0.00 1.17 5.36 2.03 -1.93 -2.37 116.42 120.86 2d2f h ASP 171 Ca 0.04 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.34 2d2f h ASP 171 Cb 0.35 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.85 2d2f h ASP 171 CO 0.02 0.00 -0.42 0.28 -1.03 0.00 0.00 179.24 178.09 2d2f h SER 172 N 0.00 0.00 0.00 4.15 0.02 -1.72 -3.49 113.55 112.51 2d2f h SER 172 Ca 0.00 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2d2f h SER 172 Cb 0.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2d2f h SER 172 CO 0.00 0.05 0.00 0.61 -1.14 0.00 0.00 176.83 176.35 2d2f n GLY 173 N 1.29 3.43 1.64 -3.77 0.00 -0.89 -1.06 105.19 105.83 2d2f n GLY 173 Ca 0.04 0.02 -0.06 0.00 0.00 0.00 0.00 46.02 46.02 2d2f n GLY 173 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d2f n LEU 174 N 0.00 5.35 -4.55 0.99 4.77 -1.26 -4.89 117.00 117.40 2d2f n LEU 174 Ca 0.00 -3.38 -0.34 0.00 -0.03 0.00 0.00 56.01 52.26 2d2f n LEU 174 Cb 0.00 -0.70 -0.04 0.00 -2.33 0.00 0.00 43.42 40.35 2d2f n LEU 174 CO 0.00 0.93 1.46 -0.62 -1.33 0.00 0.00 177.39 177.83 2d2f s ASP 175 N -1.59 5.38 0.21 -1.43 -1.08 -0.22 -4.85 116.67 113.10 2d2f s ASP 175 Ca 0.51 -0.24 -0.09 0.00 -0.52 0.00 0.00 52.55 52.22 2d2f s ASP 175 Cb 0.42 -2.55 0.29 0.00 -1.46 0.00 0.00 42.92 39.63 2d2f s ASP 175 CO 0.09 -2.41 1.76 0.40 0.52 0.00 0.00 175.17 175.53 2d2f h ILE 176 N 6.95 0.81 -0.90 4.11 1.08 -1.90 -1.89 117.51 125.77 2d2f h ILE 176 Ca -0.10 -0.17 0.02 0.00 -0.39 0.00 0.00 64.86 64.23 2d2f h ILE 176 Cb 1.08 0.28 -0.05 0.00 -3.07 0.00 0.00 36.82 35.06 2d2f h ILE 176 CO 1.24 0.09 0.59 0.44 -0.69 0.00 0.00 178.15 179.82 2d2f h ASP 177 N 0.50 1.01 -0.50 1.72 3.32 -1.99 0.15 116.42 120.62 2d2f h ASP 177 Ca 0.32 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.25 2d2f h ASP 177 Cb 0.36 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 2d2f h ASP 177 CO -0.28 0.71 -0.07 0.00 -1.72 0.00 0.00 179.24 177.88 2d2f h ALA 178 N 1.35 0.69 -0.53 3.45 0.00 -1.76 -2.04 119.26 120.41 2d2f h ALA 178 Ca 0.35 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2d2f h ALA 178 Cb -0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2d2f h ALA 178 CO -0.10 0.56 -0.05 -0.07 0.00 0.00 0.00 179.25 179.60 2d2f h LEU 179 N 0.80 0.92 -0.93 0.00 3.38 -0.94 -2.92 115.31 115.62 2d2f h LEU 179 Ca 0.13 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 2d2f h LEU 179 Cb 0.62 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2d2f h LEU 179 CO 0.04 1.00 -0.30 0.11 0.09 0.00 0.00 178.44 179.38 2d2f h LYS 180 N 0.85 0.42 -0.27 1.13 1.57 -0.84 -0.86 116.57 118.58 2d2f h LYS 180 Ca 0.15 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2d2f h LYS 180 Cb 0.57 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 2d2f h LYS 180 CO 0.03 0.68 0.10 0.28 -0.57 0.00 0.00 179.45 179.98 2d2f h VAL 181 N 0.37 1.18 -0.42 0.50 2.07 -1.20 0.27 116.25 119.02 2d2f h VAL 181 Ca 0.05 -0.56 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 2d2f h VAL 181 Cb 0.72 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 2d2f h VAL 181 CO 0.06 0.19 0.14 0.58 0.02 0.00 0.00 177.57 178.55 2d2f h VAL 182 N 0.27 1.22 -0.83 2.57 2.07 -1.39 -2.32 116.25 117.84 2d2f h VAL 182 Ca 0.09 -0.71 0.04 0.00 0.82 0.00 0.00 66.70 66.94 2d2f h VAL 182 Cb 0.20 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 2d2f h VAL 182 CO -0.01 0.25 0.52 0.00 0.02 0.00 0.00 177.57 178.36 2d2f h ALA 183 N 0.99 1.11 -0.57 1.67 0.00 -0.95 0.84 119.26 122.33 2d2f h ALA 183 Ca 0.14 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2d2f h ALA 183 Cb 0.25 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2d2f h ALA 183 CO -0.01 0.31 0.33 -0.09 0.00 0.00 0.00 179.25 179.80 2d2f h ARG 184 N 0.99 0.79 -0.19 0.00 2.43 -0.69 0.02 114.38 117.73 2d2f h ARG 184 Ca 0.34 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.41 2d2f h ARG 184 Cb 0.07 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 2d2f h ARG 184 CO -0.14 0.58 0.03 0.78 -1.51 0.00 0.00 179.97 179.72 2d2f h GLY 185 N 0.77 0.33 0.96 2.80 0.00 -0.80 -1.52 103.07 105.61 2d2f h GLY 185 Ca 0.20 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 2d2f h GLY 185 CO -0.04 0.20 0.20 -2.08 0.00 0.00 0.00 176.54 174.82 2d2f h VAL 186 N 0.10 1.19 -0.26 4.60 2.07 -0.70 -2.08 116.25 121.18 2d2f h VAL 186 Ca 0.06 -0.57 -0.05 0.00 0.82 0.00 0.00 66.70 66.95 2d2f h VAL 186 Cb 0.30 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2d2f h VAL 186 CO 0.00 0.22 -0.07 0.78 0.02 0.00 0.00 177.57 178.52 2d2f h ASN 187 N 0.59 0.40 0.49 0.57 2.35 -0.97 -2.01 115.58 116.99 2d2f h ASN 187 Ca 0.15 -0.08 -0.07 0.00 -0.55 0.00 0.00 56.30 55.75 2d2f h ASN 187 Cb 0.15 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 2d2f h ASN 187 CO -0.02 0.51 -0.33 0.00 -1.65 0.00 0.00 177.43 175.94 2d2f h ALA 188 N 1.54 1.26 0.00 -0.83 0.00 -0.86 -2.92 119.26 117.45 2d2f h ALA 188 Ca 0.08 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2d2f h ALA 188 Cb 0.37 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2d2f h ALA 188 CO 0.02 0.42 -0.46 -1.33 0.00 0.00 0.00 179.25 177.89 2d2f n MET 189 N -3.87 0.19 -1.62 0.00 2.81 -0.81 -4.94 117.12 108.88 2d2f n MET 189 Ca -0.01 0.07 -0.48 0.00 -1.81 0.00 0.00 57.70 55.47 2d2f n MET 189 Cb 0.41 -1.64 -0.04 0.00 -0.71 0.00 0.00 33.22 31.24 2d2f n MET 189 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2d2f n ARG 190 N -1.93 1.60 0.00 0.03 1.74 -0.90 -4.70 116.66 112.50 2d2f n ARG 190 Ca 0.04 0.57 0.00 0.00 -0.77 0.00 0.00 57.85 57.70 2d2f n ARG 190 Cb 0.40 -2.20 0.00 0.00 -1.02 0.00 0.00 32.46 29.64 2d2f n ARG 190 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d2f n GLY 191 N 2.44 -0.03 0.14 -0.13 0.00 -1.26 -5.00 105.19 101.35 2d2f n GLY 191 Ca 0.15 -1.07 0.12 0.00 0.00 0.00 0.00 46.02 45.21 2d2f n GLY 191 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d2f n PRO 192 N -0.49 0.18 -0.50 1.61 -0.04 -1.26 -2.55 135.00 131.95 2d2f n PRO 192 Ca 0.00 0.50 0.08 0.00 -0.04 0.00 0.00 63.50 64.04 2d2f n PRO 192 Cb 0.00 -1.91 0.28 0.00 -0.04 0.00 0.00 33.50 31.83 2d2f n PRO 192 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2d2f n ASN 193 N -2.25 4.15 -3.81 3.54 5.03 -1.26 -4.08 115.26 116.57 2d2f n ASN 193 Ca 0.01 -2.77 -0.13 0.00 0.87 0.00 0.00 54.58 52.56 2d2f n ASN 193 Cb 0.16 -0.52 -0.14 0.00 -1.02 0.00 0.00 39.78 38.26 2d2f n ASN 193 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2d2f s PHE 194 N -2.39 -0.11 0.04 3.10 5.36 -1.06 -4.60 117.98 118.33 2d2f s PHE 194 Ca 0.42 0.29 0.04 0.00 -0.96 0.00 0.00 56.93 56.73 2d2f s PHE 194 Cb 0.32 -0.02 -0.02 0.00 -0.34 0.00 0.00 43.02 42.96 2d2f s PHE 194 CO 0.13 -0.08 -0.11 0.20 -1.46 0.00 0.00 175.22 173.90 2d2f s GLY 195 N 0.41 0.67 0.03 13.12 0.00 -0.48 -0.09 107.32 120.98 2d2f s GLY 195 Ca -0.03 -0.78 -0.03 0.00 0.00 0.00 0.00 44.72 43.88 2d2f s GLY 195 CO -0.02 -0.78 0.04 0.00 0.00 0.00 0.00 173.10 172.35 2d2f s ALA 196 N -0.98 0.05 -0.16 3.20 0.00 -0.72 -1.76 121.76 121.38 2d2f s ALA 196 Ca -0.02 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.33 2d2f s ALA 196 Cb -0.08 0.20 0.03 0.00 0.00 0.00 0.00 23.12 23.27 2d2f s ALA 196 CO 0.01 -0.26 -0.10 -1.17 0.00 0.00 0.00 175.76 174.24 2d2f s LEU 197 N -1.93 1.77 -0.31 0.00 2.96 -0.33 -0.52 118.68 120.32 2d2f s LEU 197 Ca -0.08 -0.62 -0.12 0.00 -0.22 0.00 0.00 54.13 53.10 2d2f s LEU 197 Cb -0.04 -1.08 -0.03 0.00 0.50 0.00 0.00 46.19 45.54 2d2f s LEU 197 CO -0.03 -0.12 0.20 -0.69 -1.32 0.00 0.00 176.35 174.39 2d2f s VAL 198 N 1.53 5.23 -0.16 1.68 1.01 0.49 -0.49 120.40 129.68 2d2f s VAL 198 Ca 0.02 -0.04 -0.14 0.00 0.00 0.00 0.00 61.98 61.83 2d2f s VAL 198 Cb -0.14 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 2d2f s VAL 198 CO -0.09 0.13 0.30 -0.63 0.00 0.00 0.00 175.10 174.82 2d2f s ILE 199 N 1.73 5.30 -0.03 2.22 1.01 0.13 -0.71 121.20 130.84 2d2f s ILE 199 Ca 0.06 0.57 -0.30 0.00 0.00 0.00 0.00 60.65 60.98 2d2f s ILE 199 Cb -0.17 -3.64 0.07 0.00 0.01 0.00 0.00 42.46 38.73 2d2f s ILE 199 CO 0.10 0.38 0.68 0.28 0.00 0.00 0.00 174.94 176.38 2d2f s THR 200 N 0.52 0.00 -0.22 2.92 -1.32 -0.36 -0.45 115.64 116.73 2d2f s THR 200 Ca 0.17 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 60.49 2d2f s THR 200 Cb -0.13 -1.00 -0.18 0.00 -1.51 0.00 0.00 72.50 69.68 2d2f s THR 200 CO 0.04 0.00 0.03 1.57 -2.21 0.00 0.00 174.62 174.05 2d2f n HIS 201 N 0.78 0.67 -3.03 9.09 -0.00 -1.26 -3.63 115.22 117.84 2d2f n HIS 201 Ca -0.19 0.25 -0.32 0.00 0.46 0.00 0.00 57.72 57.92 2d2f n HIS 201 Cb 0.58 -1.07 -0.06 0.00 -0.12 0.00 0.00 29.99 29.32 2d2f n HIS 201 CO 0.00 0.00 0.00 0.71 0.46 0.00 0.00 176.34 177.51 2d2f s TYR 202 N -2.44 3.36 -0.35 1.57 1.51 -1.26 -4.70 117.35 115.04 2d2f s TYR 202 Ca -0.32 1.31 0.26 0.00 -1.01 0.00 0.00 57.07 57.32 2d2f s TYR 202 Cb 0.09 -2.61 0.68 0.00 -0.11 0.00 0.00 41.96 40.01 2d2f s TYR 202 CO 0.58 0.02 1.73 0.37 -1.11 0.00 0.00 175.55 177.14 2d2f h GLN 203 N 2.08 0.00 -0.97 -0.62 -0.00 -1.92 -3.39 115.11 110.30 2d2f h GLN 203 Ca -0.48 0.00 0.16 0.00 -0.00 0.00 0.00 58.65 58.33 2d2f h GLN 203 Cb 1.18 0.00 -0.16 0.00 0.00 0.00 0.00 27.48 28.49 2d2f h GLN 203 CO 0.64 0.00 -0.34 -2.13 0.00 0.00 0.00 178.83 177.00 2d2f n ARG 204 N -2.94 -0.19 0.29 1.69 3.00 -1.26 -0.00 116.66 117.25 2d2f n ARG 204 Ca 0.03 1.50 0.14 0.00 -0.00 0.00 0.00 57.85 59.52 2d2f n ARG 204 Cb 0.45 -2.23 0.87 0.00 0.00 0.00 0.00 32.46 31.55 2d2f n ARG 204 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.63 178.60 2d2f h ILE 205 N 0.00 0.56 0.00 5.15 2.10 -1.93 -1.56 117.51 121.83 2d2f h ILE 205 Ca 0.38 -0.09 0.00 0.00 1.08 0.00 0.00 64.86 66.22 2d2f h ILE 205 Cb 0.62 1.06 0.00 0.00 -1.09 0.00 0.00 36.82 37.41 2d2f h ILE 205 CO -0.97 0.02 0.00 0.18 -1.08 0.00 0.00 178.15 176.30 2d2f n LEU 206 N -3.85 0.00 0.13 2.19 4.77 0.99 -1.07 117.00 120.17 2d2f n LEU 206 Ca -0.03 0.27 0.12 0.00 -0.03 0.00 0.00 56.01 56.35 2d2f n LEU 206 Cb 0.11 -0.27 0.20 0.00 -2.33 0.00 0.00 43.42 41.12 2d2f n LEU 206 CO 0.28 -0.10 0.56 0.78 -1.33 0.00 0.00 177.39 177.58 2d2f h ASN 207 N 0.00 0.00 0.00 -1.43 2.35 -1.36 -3.33 115.58 111.81 2d2f h ASN 207 Ca 0.00 -0.05 -0.35 0.00 -0.55 0.00 0.00 56.30 55.35 2d2f h ASN 207 Cb 0.17 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.48 2d2f h ASN 207 CO 0.00 0.03 -2.31 -1.22 -1.65 0.00 0.00 177.43 172.27 2d2f n TYR 208 N -2.55 0.00 -3.91 1.19 0.53 -0.23 -4.77 117.16 107.43 2d2f n TYR 208 Ca 0.03 0.00 -0.34 0.00 -1.02 0.00 0.00 57.90 56.58 2d2f n TYR 208 Cb 0.48 -0.94 -0.13 0.00 -1.03 0.00 0.00 39.34 37.72 2d2f n TYR 208 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 2d2f s ILE 209 N -2.46 2.77 -0.23 -0.72 1.01 -0.33 -4.93 121.20 116.31 2d2f s ILE 209 Ca -0.13 -2.07 -0.29 0.00 0.00 0.00 0.00 60.65 58.16 2d2f s ILE 209 Cb 0.06 -2.90 -0.01 0.00 0.01 0.00 0.00 42.46 39.62 2d2f s ILE 209 CO 0.74 -0.54 1.33 -1.58 0.00 0.00 0.00 174.94 174.90 2d2f s GLN 210 N 1.05 4.03 0.28 2.79 2.00 -1.25 -4.33 119.66 124.23 2d2f s GLN 210 Ca 0.07 1.49 -0.17 0.00 -2.00 0.00 0.00 55.36 54.74 2d2f s GLN 210 Cb -0.21 -3.86 -0.09 0.00 0.80 0.00 0.00 33.01 29.66 2d2f s GLN 210 CO -0.05 -0.97 0.73 -1.25 -0.50 0.00 0.00 175.29 173.24 2d2f s PRO 211 N 3.97 4.11 0.20 1.67 0.04 -1.26 -4.89 135.00 138.84 2d2f s PRO 211 Ca 0.58 0.76 0.10 0.00 0.04 0.00 0.00 61.00 62.48 2d2f s PRO 211 Cb -0.20 -2.63 0.05 0.00 0.04 0.00 0.00 34.50 31.76 2d2f s PRO 211 CO 0.21 0.26 1.43 -0.44 0.04 0.00 0.00 177.00 178.50 2d2f h ASP 212 N 2.78 0.00 -4.64 6.66 3.32 -1.38 -3.38 116.42 119.77 2d2f h ASP 212 Ca -0.48 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.46 2d2f h ASP 212 Cb 1.18 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.52 2d2f h ASP 212 CO 0.65 0.77 -0.17 -0.75 -1.72 0.00 0.00 179.24 178.03 2d2f s LYS 213 N -3.05 0.69 -0.10 3.56 2.20 -1.26 -4.71 119.74 117.07 2d2f s LYS 213 Ca 0.01 0.14 0.04 0.00 -0.36 0.00 0.00 55.97 55.80 2d2f s LYS 213 Cb 0.10 0.32 -0.00 0.00 -1.51 0.00 0.00 37.83 36.74 2d2f s LYS 213 CO 0.78 -0.17 -0.23 0.08 -0.36 0.00 0.00 175.35 175.45 2d2f s VAL 214 N -0.81 2.17 -0.07 4.02 1.01 0.46 -1.36 120.40 125.82 2d2f s VAL 214 Ca -0.09 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 60.94 2d2f s VAL 214 Cb -0.04 -1.83 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 2d2f s VAL 214 CO 0.04 0.56 -0.19 -1.00 0.00 0.00 0.00 175.10 174.51 2d2f s HIS 215 N 0.25 2.61 -0.12 5.22 0.09 -0.02 -1.48 115.29 121.83 2d2f s HIS 215 Ca -0.15 -0.49 0.03 0.00 -0.00 0.00 0.00 55.06 54.45 2d2f s HIS 215 Cb -0.17 -1.66 0.00 0.00 -0.00 0.00 0.00 32.58 30.75 2d2f s HIS 215 CO 0.08 -0.06 -0.22 0.08 -0.00 0.00 0.00 174.74 174.62 2d2f s VAL 216 N -0.28 2.16 -0.00 -0.90 1.01 0.07 -0.34 120.40 122.12 2d2f s VAL 216 Ca 0.01 -0.96 -0.02 0.00 0.00 0.00 0.00 61.98 61.01 2d2f s VAL 216 Cb -0.13 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 2d2f s VAL 216 CO 0.03 0.55 0.16 -0.04 0.00 0.00 0.00 175.10 175.79 2d2f s MET 217 N 0.59 3.33 -0.15 2.72 -1.94 0.54 -0.63 119.30 123.77 2d2f s MET 217 Ca -0.12 -0.38 -0.11 0.00 -1.71 0.00 0.00 55.69 53.37 2d2f s MET 217 Cb -0.17 -3.02 0.04 0.00 2.01 0.00 0.00 34.83 33.69 2d2f s MET 217 CO 0.03 0.66 0.38 -1.64 -0.01 0.00 0.00 175.02 174.44 2d2f s MET 218 N -1.94 0.41 -1.53 2.03 -1.94 -0.37 -4.21 119.30 111.74 2d2f s MET 218 Ca 0.27 0.60 -0.06 0.00 -1.71 0.00 0.00 55.69 54.78 2d2f s MET 218 Cb -0.12 0.12 0.05 0.00 2.01 0.00 0.00 34.83 36.89 2d2f s MET 218 CO 0.18 -0.09 0.49 -0.25 -0.01 0.00 0.00 175.02 175.34 2d2f n ASP 219 N 3.37 -1.14 -0.31 3.03 8.00 -1.26 -2.25 116.55 125.99 2d2f n ASP 219 Ca -0.17 -1.05 -0.04 0.00 0.71 0.00 0.00 54.79 54.24 2d2f n ASP 219 Cb 0.56 -2.76 -0.02 0.00 -0.02 0.00 0.00 41.12 38.89 2d2f n ASP 219 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d2f n GLY 220 N -1.86 0.67 3.26 0.44 0.00 -0.15 -4.59 105.19 102.96 2d2f n GLY 220 Ca -0.18 -0.40 -0.09 0.00 0.00 0.00 0.00 46.02 45.34 2d2f n GLY 220 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2d2f s ARG 221 N -1.76 0.96 -0.09 1.61 1.70 -0.95 0.46 118.95 120.88 2d2f s ARG 221 Ca 0.00 -0.92 -0.30 0.00 -0.47 0.00 0.00 55.73 54.05 2d2f s ARG 221 Cb 0.00 0.39 -0.02 0.00 -0.57 0.00 0.00 34.95 34.74 2d2f s ARG 221 CO 0.00 -0.34 1.14 0.08 -1.08 0.00 0.00 175.30 175.10 2d2f s VAL 222 N -3.86 4.45 -0.61 4.99 1.01 -1.26 -1.24 120.40 123.88 2d2f s VAL 222 Ca 0.06 1.75 0.12 0.00 0.00 0.00 0.00 61.98 63.91 2d2f s VAL 222 Cb 0.04 -4.13 -0.12 0.00 0.00 0.00 0.00 36.38 32.17 2d2f s VAL 222 CO -0.10 -0.02 0.52 1.33 0.00 0.00 0.00 175.10 176.83 2d2f n VAL 223 N 4.70 0.00 -3.52 2.92 0.24 0.20 -4.94 118.33 117.93 2d2f n VAL 223 Ca 0.11 -0.24 -0.17 0.00 -2.04 0.00 0.00 64.34 62.00 2d2f n VAL 223 Cb 0.47 1.01 -0.06 0.00 -1.47 0.00 0.00 33.84 33.79 2d2f n VAL 223 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d2f s ALA 224 N -2.06 -1.78 0.05 2.33 0.00 -1.21 -4.95 121.76 114.14 2d2f s ALA 224 Ca 0.05 1.32 -0.03 0.00 0.00 0.00 0.00 51.96 53.29 2d2f s ALA 224 Cb 0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.16 2d2f s ALA 224 CO 0.47 -0.38 0.04 0.95 0.00 0.00 0.00 175.76 176.84 2d2f s THR 225 N -1.26 0.17 -0.50 0.00 -4.23 -1.26 -0.75 115.64 107.81 2d2f s THR 225 Ca -0.10 -1.44 0.00 0.00 -1.18 0.00 0.00 61.69 58.97 2d2f s THR 225 Cb -0.00 -1.22 0.00 0.00 1.34 0.00 0.00 72.50 72.62 2d2f s THR 225 CO 0.09 -0.79 0.00 0.61 -0.54 0.00 0.00 174.62 173.98 2d2f n GLY 226 N 0.38 -1.18 0.00 3.99 0.00 -0.55 -4.98 105.19 102.84 2d2f n GLY 226 Ca -0.16 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.03 2d2f n GLY 226 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d2f n GLY 227 N 0.00 0.06 0.34 -0.02 0.00 -1.26 -0.40 105.19 103.91 2d2f n GLY 227 Ca 0.00 -1.82 0.15 0.00 0.00 0.00 0.00 46.02 44.35 2d2f n GLY 227 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2d2f h PRO 228 N 0.00 0.04 0.00 1.61 0.11 -1.85 -1.64 132.00 130.28 2d2f h PRO 228 Ca 0.00 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 2d2f h PRO 228 Cb 0.00 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.10 2d2f h PRO 228 CO 0.00 0.03 -0.01 1.05 -0.21 0.00 0.00 178.00 178.86 2d2f h GLU 229 N 0.05 0.00 -0.31 1.05 9.09 -1.96 -1.40 114.58 121.10 2d2f h GLU 229 Ca 0.17 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 59.45 2d2f h GLU 229 Cb 0.61 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.70 2d2f h GLU 229 CO -0.01 0.01 -0.29 1.25 0.05 0.00 0.00 179.01 180.02 2d2f h LEU 230 N 0.00 0.79 -0.96 3.06 5.85 -1.63 -0.29 115.31 122.13 2d2f h LEU 230 Ca -0.00 -0.46 -0.05 0.00 0.84 0.00 0.00 57.88 58.21 2d2f h LEU 230 Cb 0.03 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 2d2f h LEU 230 CO 0.00 1.09 0.19 0.00 -0.34 0.00 0.00 178.44 179.38 2d2f h ALA 231 N 0.72 1.16 -0.08 1.25 0.00 -1.41 -0.80 119.26 120.10 2d2f h ALA 231 Ca 0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2d2f h ALA 231 Cb 0.86 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2d2f h ALA 231 CO 0.07 0.58 0.02 1.25 0.00 0.00 0.00 179.25 181.18 2d2f h LEU 232 N 0.91 0.12 -1.10 0.00 6.46 -1.19 -0.82 115.31 119.70 2d2f h LEU 232 Ca 0.20 -0.22 -0.04 0.00 -0.12 0.00 0.00 57.88 57.71 2d2f h LEU 232 Cb 0.27 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.14 2d2f h LEU 232 CO -0.01 0.30 0.22 -0.08 -0.62 0.00 0.00 178.44 178.26 2d2f h GLU 233 N -0.07 0.86 -0.75 1.25 4.81 -0.86 -1.44 114.58 118.38 2d2f h GLU 233 Ca 0.03 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.09 2d2f h GLU 233 Cb 0.23 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 2d2f h GLU 233 CO -0.00 0.72 0.36 1.25 -0.73 0.00 0.00 179.01 180.61 2d2f h LEU 234 N 0.84 0.99 -0.73 1.64 5.85 -0.96 0.13 115.31 123.07 2d2f h LEU 234 Ca 0.20 -0.13 -0.12 0.00 0.84 0.00 0.00 57.88 58.67 2d2f h LEU 234 Cb 0.19 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2d2f h LEU 234 CO -0.02 0.84 -0.28 -0.08 -0.34 0.00 0.00 178.44 178.57 2d2f h GLU 235 N 1.06 0.67 -0.14 1.25 4.57 -0.61 0.38 114.58 121.76 2d2f h GLU 235 Ca 0.26 -0.28 -0.17 0.00 -1.18 0.00 0.00 59.36 57.99 2d2f h GLU 235 Cb 0.12 -0.02 0.01 0.00 -0.16 0.00 0.00 28.75 28.69 2d2f h GLU 235 CO -0.03 0.87 -0.56 0.00 -1.18 0.00 0.00 179.01 178.11 2d2f h ALA 236 N 1.12 0.25 0.00 2.92 0.00 -0.90 -3.37 119.26 119.28 2d2f h ALA 236 Ca 0.07 -0.52 -0.16 0.00 0.00 0.00 0.00 54.91 54.30 2d2f h ALA 236 Cb 0.77 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2d2f h ALA 236 CO 0.06 0.48 -1.99 1.63 0.00 0.00 0.00 179.25 179.43 2d2f n LYS 237 N -4.15 0.66 0.00 0.00 5.02 0.00 -5.11 118.16 114.58 2d2f n LYS 237 Ca -0.07 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 2d2f n LYS 237 Cb 0.63 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 2d2f n LYS 237 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d2f n GLY 238 N 1.45 1.45 0.22 0.72 0.00 0.13 -4.45 105.19 104.71 2d2f n GLY 238 Ca -0.15 -1.86 -0.04 0.00 0.00 0.00 0.00 46.02 43.97 2d2f n GLY 238 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2d2f h TYR 239 N 0.00 0.47 -0.79 1.61 -1.99 -1.97 -2.83 116.97 111.47 2d2f h TYR 239 Ca 0.00 -0.12 0.05 0.00 2.00 0.00 0.00 58.73 60.66 2d2f h TYR 239 Cb 0.00 -0.11 -0.05 0.00 2.00 0.00 0.00 36.73 38.57 2d2f h TYR 239 CO 0.00 0.71 0.52 0.93 -0.00 0.00 0.00 178.16 180.33 2d2f h GLU 240 N 0.35 0.89 0.36 4.88 5.08 -1.96 -1.35 114.58 122.83 2d2f h GLU 240 Ca 0.04 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2d2f h GLU 240 Cb 0.79 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2d2f h GLU 240 CO 0.06 0.59 -0.31 2.35 -1.00 0.00 0.00 179.01 180.70 2d2f h TRP 241 N 0.92 -0.84 -0.71 4.33 7.01 -1.72 -2.96 115.95 121.98 2d2f h TRP 241 Ca 0.33 0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.40 2d2f h TRP 241 Cb 0.14 0.32 -0.06 0.00 -2.10 0.00 0.00 29.16 27.47 2d2f h TRP 241 CO -0.00 -0.46 0.40 1.25 -2.79 0.00 0.00 178.44 176.84 2d2f h LEU 242 N -0.69 0.59 -0.69 0.65 5.85 -1.38 -1.64 115.31 118.00 2d2f h LEU 242 Ca -0.03 0.03 0.15 0.00 0.84 0.00 0.00 57.88 58.88 2d2f h LEU 242 Cb 0.61 -0.08 -0.11 0.00 0.37 0.00 0.00 40.66 41.44 2d2f h LEU 242 CO -0.04 0.37 0.05 0.50 -0.34 0.00 0.00 178.44 178.99 2d2f h LYS 243 N 0.72 0.15 -0.12 1.25 3.64 -1.13 -1.21 116.57 119.88 2d2f h LYS 243 Ca 0.32 -0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 59.51 2d2f h LYS 243 Cb 0.21 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2d2f h LYS 243 CO -0.19 0.10 -0.63 0.93 -2.27 0.00 0.00 179.45 177.39 2d2f h GLU 244 N 0.15 0.64 -0.23 1.90 5.08 -1.27 -3.28 114.58 117.57 2d2f h GLU 244 Ca 0.38 -0.53 0.04 0.00 -1.00 0.00 0.00 59.36 58.25 2d2f h GLU 244 Cb 0.64 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2d2f h GLU 244 CO -0.57 1.15 0.16 1.57 -1.00 0.00 0.00 179.01 180.31 2d2f h LYS 245 N 0.30 0.14 0.00 2.33 2.10 -0.34 -1.55 116.57 119.55 2d2f h LYS 245 Ca -0.04 -0.01 -0.06 0.00 -2.00 0.00 0.00 60.65 58.53 2d2f h LYS 245 Cb 1.27 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 32.56 2d2f h LYS 245 CO 0.13 0.09 -0.30 -0.39 -2.00 0.00 0.00 179.45 176.98 2d2f h VAL 246 N 0.14 0.70 0.00 0.07 -1.51 -1.33 -3.51 116.25 110.81 2d2f h VAL 246 Ca 0.10 -1.36 0.00 0.00 -1.23 0.00 0.00 66.70 64.21 2d2f h VAL 246 Cb 0.22 1.88 0.00 0.00 -2.13 0.00 0.00 31.29 31.26 2d2f h VAL 246 CO -0.01 0.30 0.00 0.29 -1.23 0.00 0.00 177.57 176.91